CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  SIGNALING PROTEIN/PEPTIDE BINDING PROTEI04-NOV-09 2KQF  ***

elNémo ID: 20020316104083524

Job options:

ID        	=	 20020316104083524
JOBID     	=	 SIGNALING PROTEIN/PEPTIDE BINDING PROTEI04-NOV-09 2KQF
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    SIGNALING PROTEIN/PEPTIDE BINDING PROTEI04-NOV-09   2KQF              
TITLE     SOLUTION STRUCTURE OF MAST205-PDZ COMPLEXED WITH THE C-TERMINUS OF A  
TITLE    2 RABIES VIRUS G PROTEIN                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MICROTUBULE-ASSOCIATED SERINE/THREONINE-PROTEIN KINASE 2;  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PDZ DOMAIN;                                                
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: C-TERMINAL MOTIF FROM GLYCOPROTEIN;                        
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: MAST205;                                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) STAR;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PDEST15;                                  
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 SYNTHETIC: YES;                                                      
SOURCE  13 OTHER_DETAILS: SYNTHETIC PEPTIDE                                     
KEYWDS    PDZ DOMAIN, MAST205, KINASE, PDZ COMPLEX AND VIRAL PEPTIDE, SIGNALING 
KEYWDS   2 PROTEIN-PEPTIDE BINDING PROTEIN COMPLEX                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    E.TERRIEN,N.WOLFF,F.CORDIER,C.SIMENEL,A.BERNARD,M.LAFON,M.DELEPIERRE  
REVDAT   1   10-NOV-10 2KQF    0                                                
JRNL        AUTH   E.TERRIEN,N.WOLFF,F.CORDIER,C.SIMENEL,A.BERNARD,M.LAFON,     
JRNL        AUTH 2 M.DELEPIERRE,H.BUC,C.PREHAUD,M.LAFAGE                        
JRNL        TITL   1H, 13C AND 15N RESONANCE ASSIGNMENTS OF THE PDZ OF          
JRNL        TITL 2 MICROTUBULE-ASSOCIATED SERINE/THREONINE KINASE 205 (MAST205) 
JRNL        TITL 3 IN COMPLEX WITH THE C-TERMINAL MOTIF FROM THE RABIES VIRUS   
JRNL        TITL 4 GLYCOPROTEIN                                                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KQF COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 11-NOV-09.                  
REMARK 100 THE RCSB ID CODE IS RCSB101444.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 0.2                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8MM [U-100% 13C; U-100% 15N]     
REMARK 210                                   ENTITY_1-1, 1.6MM ENTITY_2-2, 90%  
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D C(CO)NH; 3D      
REMARK 210                                   HNCO; 3D HNCACB; 3D HN(CO)CA; 3D   
REMARK 210                                   HCCH-TOCSY; 3D HNHA; 3D 1H-15N     
REMARK 210                                   NOESY; 3D 1H-13C NOESY; 3D         
REMARK 210                                   HN(COCA)CB; 3D_13C-SELECTED/12C,   
REMARK 210                                   14N-SELECTED NOESY; 3D_15N-        
REMARK 210                                   SELECTED/12C,14N-SELECTED NOESY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, NMRPIPE, ARIA, TALOS,     
REMARK 210                                   VNMRJ, PROCHECKNMR, MOLMOL         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 MET A   4       85.46     63.93                                   
REMARK 500  1 ARG A  12       99.57    -66.48                                   
REMARK 500  1 LYS A  15      -80.05   -140.48                                   
REMARK 500  1 ASP A  45       49.37    -82.30                                   
REMARK 500  1 PRO A  48     -129.92    -60.18                                   
REMARK 500  1 HIS A  69       95.08    -57.47                                   
REMARK 500  1 VAL A  87      145.99   -171.81                                   
REMARK 500  1 PRO A  93      176.20    -54.64                                   
REMARK 500  1 TRP B 102      113.88     72.16                                   
REMARK 500  1 GLU B 103      -46.67   -155.82                                   
REMARK 500  1 SER B 104       22.76    -78.88                                   
REMARK 500  2 MET A   4       79.76     58.31                                   
REMARK 500  2 ALA A  13       43.82    -84.67                                   
REMARK 500  2 LYS A  15      -82.65   -127.64                                   
REMARK 500  2 ASP A  32       30.42    -77.62                                   
REMARK 500  2 ASP A  45       34.33    -84.88                                   
REMARK 500  2 PRO A  48     -133.33    -62.36                                   
REMARK 500  2 HIS A  69       93.77    -55.25                                   
REMARK 500  2 PRO A  93      174.60    -54.84                                   
REMARK 500  2 GLU B 103      -87.79    -79.97                                   
REMARK 500  2 GLU B 110       75.31   -154.51                                   
REMARK 500  3 MET A   4       78.34     60.23                                   
REMARK 500  3 ARG A  12       98.14    -63.44                                   
REMARK 500  3 LYS A  15      -87.73   -132.47                                   
REMARK 500  3 ASP A  32       32.94    -78.50                                   
REMARK 500  3 ASP A  45       46.07    -83.65                                   
REMARK 500  3 PRO A  48     -130.98    -59.24                                   
REMARK 500  3 HIS A  69       96.98    -56.60                                   
REMARK 500  3 PRO A  93      176.06    -53.73                                   
REMARK 500  3 SER B 107      -70.68   -157.07                                   
REMARK 500  4 MET A   4       78.93     55.85                                   
REMARK 500  4 LYS A  15      -85.79    -79.23                                   
REMARK 500  4 SER A  31     -160.03   -163.51                                   
REMARK 500  4 ASP A  45       40.20    -81.50                                   
REMARK 500  4 PRO A  48     -128.98    -60.11                                   
REMARK 500  4 HIS A  69      101.01    -55.17                                   
REMARK 500  4 TRP B 102      150.23     72.25                                   
REMARK 500  4 LYS B 106     -155.62   -116.83                                   
REMARK 500  5 MET A   4       77.53     60.65                                   
REMARK 500  5 ALA A  13       49.95    -79.12                                   
REMARK 500  5 LYS A  15      -82.59   -136.51                                   
REMARK 500  5 PRO A  48     -128.45    -55.33                                   
REMARK 500  5 HIS A  69       94.85    -56.75                                   
REMARK 500  5 PRO A  93      175.24    -55.73                                   
REMARK 500  5 TRP B 102       83.93    179.20                                   
REMARK 500  5 GLU B 103      -76.46   -106.93                                   
REMARK 500  5 LYS B 106       97.30    -67.42                                   
REMARK 500  5 SER B 107       25.83   -156.58                                   
REMARK 500  6 MET A   4       74.05     57.06                                   
REMARK 500  6 ALA A  13       47.70    -78.77                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      89 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15972   RELATED DB: BMRB                                 
DBREF  2KQF A    2    96  UNP    Q6P0Q8   MAST2_HUMAN   1099   1193             
DBREF  2KQF B  101   113  UNP    Q8JJY9   Q8JJY9_9RHAB   512    524             
SEQADV 2KQF GLY A    1  UNP  Q6P0Q8              EXPRESSION TAG                 
SEQRES   1 A   96  GLY GLY SER MET ARG PRO PRO ILE ILE ILE HIS ARG ALA          
SEQRES   2 A   96  GLY LYS LYS TYR GLY PHE THR LEU ARG ALA ILE ARG VAL          
SEQRES   3 A   96  TYR MET GLY ASP SER ASP VAL TYR THR VAL HIS HIS MET          
SEQRES   4 A   96  VAL TRP HIS VAL GLU ASP GLY GLY PRO ALA SER GLU ALA          
SEQRES   5 A   96  GLY LEU ARG GLN GLY ASP LEU ILE THR HIS VAL ASN GLY          
SEQRES   6 A   96  GLU PRO VAL HIS GLY LEU VAL HIS THR GLU VAL VAL GLU          
SEQRES   7 A   96  LEU ILE LEU LYS SER GLY ASN LYS VAL ALA ILE SER THR          
SEQRES   8 A   96  THR PRO LEU GLU ASN                                          
SEQRES   1 B   13  SER TRP GLU SER HIS LYS SER GLY GLY GLU THR ARG LEU          
HELIX    1   1 PRO A   48  GLY A   53  1                                   6    
HELIX    2   2 VAL A   72  GLY A   84  1                                  13    
SHEET    1   A 5 PRO A   7  HIS A  11  0                                        
SHEET    2   A 5 LYS A  86  THR A  91 -1  O  ILE A  89   N  ILE A   8           
SHEET    3   A 5 LEU A  59  VAL A  63 -1  N  THR A  61   O  SER A  90           
SHEET    4   A 5 TYR A  34  VAL A  43 -1  N  HIS A  38   O  ILE A  60           
SHEET    5   A 5 PHE A  19  TYR A  27 -1  N  THR A  20   O  HIS A  42           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -9.821 -10.636 -13.484  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.828  -9.466 -12.574  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.966  -8.161 -13.333  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.984  -7.920 -13.985  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.803 -11.517 -12.936  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.984 -10.604 -14.099  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.673 -10.627 -14.078  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.656  -9.563 -11.889  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.905  -9.453 -12.012  1.00  0.00           H  
ATOM     10  N   GLY A   2      -8.938  -7.327 -13.267  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -8.965  -6.053 -13.952  1.00  0.00           C  
ATOM     12  C   GLY A   2      -7.610  -5.686 -14.513  1.00  0.00           C  
ATOM     13  O   GLY A   2      -6.594  -6.275 -14.139  1.00  0.00           O  
ATOM     14  H   GLY A   2      -8.142  -7.583 -12.751  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -9.678  -6.105 -14.761  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -9.277  -5.285 -13.259  1.00  0.00           H  
ATOM     17  N   SER A   3      -7.586  -4.721 -15.412  1.00  0.00           N  
ATOM     18  CA  SER A   3      -6.349  -4.279 -16.023  1.00  0.00           C  
ATOM     19  C   SER A   3      -6.183  -2.776 -15.858  1.00  0.00           C  
ATOM     20  O   SER A   3      -7.168  -2.033 -15.862  1.00  0.00           O  
ATOM     21  CB  SER A   3      -6.341  -4.654 -17.503  1.00  0.00           C  
ATOM     22  OG  SER A   3      -6.627  -6.033 -17.673  1.00  0.00           O  
ATOM     23  H   SER A   3      -8.428  -4.286 -15.671  1.00  0.00           H  
ATOM     24  HA  SER A   3      -5.532  -4.778 -15.527  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -7.089  -4.075 -18.024  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -5.368  -4.446 -17.921  1.00  0.00           H  
ATOM     27  HG  SER A   3      -6.209  -6.532 -16.956  1.00  0.00           H  
ATOM     28  N   MET A   4      -4.932  -2.348 -15.710  1.00  0.00           N  
ATOM     29  CA  MET A   4      -4.585  -0.937 -15.542  1.00  0.00           C  
ATOM     30  C   MET A   4      -5.163  -0.371 -14.251  1.00  0.00           C  
ATOM     31  O   MET A   4      -6.249   0.212 -14.239  1.00  0.00           O  
ATOM     32  CB  MET A   4      -5.053  -0.101 -16.736  1.00  0.00           C  
ATOM     33  CG  MET A   4      -4.371  -0.468 -18.044  1.00  0.00           C  
ATOM     34  SD  MET A   4      -4.597   0.779 -19.325  1.00  0.00           S  
ATOM     35  CE  MET A   4      -3.571   2.102 -18.688  1.00  0.00           C  
ATOM     36  H   MET A   4      -4.207  -3.012 -15.712  1.00  0.00           H  
ATOM     37  HA  MET A   4      -3.510  -0.880 -15.483  1.00  0.00           H  
ATOM     38  HB2 MET A   4      -6.119  -0.237 -16.859  1.00  0.00           H  
ATOM     39  HB3 MET A   4      -4.856   0.942 -16.529  1.00  0.00           H  
ATOM     40  HG2 MET A   4      -3.312  -0.585 -17.861  1.00  0.00           H  
ATOM     41  HG3 MET A   4      -4.777  -1.405 -18.396  1.00  0.00           H  
ATOM     42  HE1 MET A   4      -3.963   2.438 -17.739  1.00  0.00           H  
ATOM     43  HE2 MET A   4      -3.567   2.923 -19.387  1.00  0.00           H  
ATOM     44  HE3 MET A   4      -2.562   1.740 -18.552  1.00  0.00           H  
ATOM     45  N   ARG A   5      -4.432  -0.552 -13.161  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -4.862  -0.051 -11.864  1.00  0.00           C  
ATOM     47  C   ARG A   5      -4.736   1.470 -11.844  1.00  0.00           C  
ATOM     48  O   ARG A   5      -3.748   2.011 -12.341  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -4.034  -0.674 -10.736  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -4.322  -2.150 -10.507  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -3.563  -3.031 -11.488  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -3.976  -4.427 -11.411  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -3.645  -5.356 -12.306  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -2.875  -5.049 -13.346  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -4.084  -6.598 -12.159  1.00  0.00           N  
ATOM     56  H   ARG A   5      -3.572  -1.016 -13.235  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -5.897  -0.320 -11.737  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -2.984  -0.566 -10.971  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -4.244  -0.143  -9.819  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -4.028  -2.412  -9.502  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -5.381  -2.322 -10.629  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -3.744  -2.671 -12.489  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -2.508  -2.965 -11.268  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -4.540  -4.688 -10.648  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -2.535  -4.112 -13.466  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -2.630  -5.756 -14.016  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -4.666  -6.840 -11.374  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -3.841  -7.302 -12.831  1.00  0.00           H  
ATOM     69  N   PRO A   6      -5.727   2.186 -11.298  1.00  0.00           N  
ATOM     70  CA  PRO A   6      -5.723   3.650 -11.249  1.00  0.00           C  
ATOM     71  C   PRO A   6      -5.025   4.208 -10.007  1.00  0.00           C  
ATOM     72  O   PRO A   6      -5.498   4.009  -8.885  1.00  0.00           O  
ATOM     73  CB  PRO A   6      -7.226   3.995 -11.207  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -7.948   2.678 -11.147  1.00  0.00           C  
ATOM     75  CD  PRO A   6      -6.951   1.675 -10.683  1.00  0.00           C  
ATOM     76  HA  PRO A   6      -5.278   4.075 -12.135  1.00  0.00           H  
ATOM     77  HB2 PRO A   6      -7.432   4.596 -10.333  1.00  0.00           H  
ATOM     78  HB3 PRO A   6      -7.493   4.546 -12.096  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -8.760   2.723 -10.449  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -8.311   2.415 -12.129  1.00  0.00           H  
ATOM     81  HD2 PRO A   6      -6.880   1.684  -9.602  1.00  0.00           H  
ATOM     82  HD3 PRO A   6      -7.214   0.698 -11.042  1.00  0.00           H  
ATOM     83  N   PRO A   7      -3.884   4.904 -10.178  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -3.159   5.496  -9.056  1.00  0.00           C  
ATOM     85  C   PRO A   7      -3.885   6.687  -8.452  1.00  0.00           C  
ATOM     86  O   PRO A   7      -4.278   7.621  -9.156  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.835   5.965  -9.654  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.764   5.358 -11.012  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -3.189   5.141 -11.453  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -2.966   4.772  -8.283  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.834   7.040  -9.704  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -1.019   5.636  -9.026  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.259   6.037 -11.683  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.236   4.416 -10.964  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -3.573   6.022 -11.947  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -3.259   4.279 -12.099  1.00  0.00           H  
ATOM     97  N   ILE A   8      -4.062   6.638  -7.148  1.00  0.00           N  
ATOM     98  CA  ILE A   8      -4.706   7.696  -6.412  1.00  0.00           C  
ATOM     99  C   ILE A   8      -3.642   8.642  -5.893  1.00  0.00           C  
ATOM    100  O   ILE A   8      -2.816   8.271  -5.063  1.00  0.00           O  
ATOM    101  CB  ILE A   8      -5.515   7.126  -5.244  1.00  0.00           C  
ATOM    102  CG1 ILE A   8      -6.122   5.791  -5.643  1.00  0.00           C  
ATOM    103  CG2 ILE A   8      -6.606   8.086  -4.846  1.00  0.00           C  
ATOM    104  CD1 ILE A   8      -6.637   4.981  -4.480  1.00  0.00           C  
ATOM    105  H   ILE A   8      -3.753   5.846  -6.654  1.00  0.00           H  
ATOM    106  HA  ILE A   8      -5.371   8.226  -7.076  1.00  0.00           H  
ATOM    107  HB  ILE A   8      -4.858   6.986  -4.404  1.00  0.00           H  
ATOM    108 HG12 ILE A   8      -6.940   5.965  -6.317  1.00  0.00           H  
ATOM    109 HG13 ILE A   8      -5.376   5.213  -6.145  1.00  0.00           H  
ATOM    110 HG21 ILE A   8      -6.176   9.043  -4.598  1.00  0.00           H  
ATOM    111 HG22 ILE A   8      -7.132   7.691  -3.991  1.00  0.00           H  
ATOM    112 HG23 ILE A   8      -7.293   8.197  -5.670  1.00  0.00           H  
ATOM    113 HD11 ILE A   8      -6.580   5.571  -3.580  1.00  0.00           H  
ATOM    114 HD12 ILE A   8      -6.035   4.091  -4.367  1.00  0.00           H  
ATOM    115 HD13 ILE A   8      -7.663   4.699  -4.664  1.00  0.00           H  
ATOM    116  N   ILE A   9      -3.640   9.849  -6.409  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -2.649  10.829  -6.008  1.00  0.00           C  
ATOM    118  C   ILE A   9      -2.987  11.453  -4.657  1.00  0.00           C  
ATOM    119  O   ILE A   9      -3.855  12.325  -4.564  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -2.499  11.959  -7.050  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -2.689  11.427  -8.477  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -1.136  12.628  -6.901  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -1.578  10.522  -8.960  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.317  10.088  -7.074  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -1.699  10.320  -5.927  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.258  12.697  -6.847  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -3.608  10.866  -8.520  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -2.755  12.263  -9.159  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -1.080  13.120  -5.942  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -0.998  13.356  -7.689  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -0.359  11.877  -6.965  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -1.734  10.284 -10.002  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -1.576   9.613  -8.377  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -0.629  11.025  -8.844  1.00  0.00           H  
ATOM    135  N   ILE A  10      -2.318  10.985  -3.606  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -2.511  11.546  -2.274  1.00  0.00           C  
ATOM    137  C   ILE A  10      -1.702  12.836  -2.208  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.892  13.093  -3.092  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -2.023  10.599  -1.134  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -2.650   9.216  -1.218  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -2.337  11.183   0.237  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -1.674   8.113  -0.927  1.00  0.00           C  
ATOM    143  H   ILE A  10      -1.675  10.252  -3.736  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -3.560  11.766  -2.135  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -0.951  10.500  -1.213  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -3.439   9.151  -0.494  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -3.053   9.054  -2.185  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -2.311  10.396   0.975  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -3.320  11.630   0.223  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -1.604  11.936   0.488  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -0.852   8.165  -1.624  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -2.169   7.159  -1.018  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -1.301   8.231   0.080  1.00  0.00           H  
ATOM    154  N   HIS A  11      -1.914  13.635  -1.186  1.00  0.00           N  
ATOM    155  CA  HIS A  11      -1.174  14.864  -1.015  1.00  0.00           C  
ATOM    156  C   HIS A  11      -0.973  15.099   0.470  1.00  0.00           C  
ATOM    157  O   HIS A  11      -1.936  15.258   1.221  1.00  0.00           O  
ATOM    158  CB  HIS A  11      -1.915  16.044  -1.655  1.00  0.00           C  
ATOM    159  CG  HIS A  11      -1.195  17.355  -1.526  1.00  0.00           C  
ATOM    160  ND1 HIS A  11      -1.677  18.362  -0.724  1.00  0.00           N  
ATOM    161  CD2 HIS A  11      -0.041  17.767  -2.107  1.00  0.00           C  
ATOM    162  CE1 HIS A  11      -0.814  19.356  -0.832  1.00  0.00           C  
ATOM    163  NE2 HIS A  11       0.193  19.043  -1.657  1.00  0.00           N  
ATOM    164  H   HIS A  11      -2.595  13.399  -0.523  1.00  0.00           H  
ATOM    165  HA  HIS A  11      -0.208  14.742  -1.491  1.00  0.00           H  
ATOM    166  HB2 HIS A  11      -2.054  15.844  -2.706  1.00  0.00           H  
ATOM    167  HB3 HIS A  11      -2.882  16.149  -1.183  1.00  0.00           H  
ATOM    168  HD2 HIS A  11       0.580  17.201  -2.786  1.00  0.00           H  
ATOM    169  HE1 HIS A  11      -0.908  20.300  -0.317  1.00  0.00           H  
ATOM    170  HE2 HIS A  11       0.874  19.663  -2.001  1.00  0.00           H  
ATOM    171  N   ARG A  12       0.278  15.048   0.895  1.00  0.00           N  
ATOM    172  CA  ARG A  12       0.627  15.259   2.282  1.00  0.00           C  
ATOM    173  C   ARG A  12       0.332  16.699   2.682  1.00  0.00           C  
ATOM    174  O   ARG A  12       1.109  17.606   2.385  1.00  0.00           O  
ATOM    175  CB  ARG A  12       2.104  14.936   2.489  1.00  0.00           C  
ATOM    176  CG  ARG A  12       2.542  14.950   3.939  1.00  0.00           C  
ATOM    177  CD  ARG A  12       3.976  14.482   4.067  1.00  0.00           C  
ATOM    178  NE  ARG A  12       4.439  14.513   5.458  1.00  0.00           N  
ATOM    179  CZ  ARG A  12       5.605  15.023   5.858  1.00  0.00           C  
ATOM    180  NH1 ARG A  12       6.452  15.551   4.983  1.00  0.00           N  
ATOM    181  NH2 ARG A  12       5.919  15.010   7.150  1.00  0.00           N  
ATOM    182  H   ARG A  12       0.999  14.868   0.244  1.00  0.00           H  
ATOM    183  HA  ARG A  12       0.029  14.595   2.885  1.00  0.00           H  
ATOM    184  HB2 ARG A  12       2.306  13.955   2.087  1.00  0.00           H  
ATOM    185  HB3 ARG A  12       2.696  15.663   1.952  1.00  0.00           H  
ATOM    186  HG2 ARG A  12       2.463  15.957   4.324  1.00  0.00           H  
ATOM    187  HG3 ARG A  12       1.902  14.291   4.506  1.00  0.00           H  
ATOM    188  HD2 ARG A  12       4.037  13.469   3.696  1.00  0.00           H  
ATOM    189  HD3 ARG A  12       4.600  15.121   3.465  1.00  0.00           H  
ATOM    190  HE  ARG A  12       3.836  14.128   6.140  1.00  0.00           H  
ATOM    191 HH11 ARG A  12       6.224  15.577   4.008  1.00  0.00           H  
ATOM    192 HH12 ARG A  12       7.331  15.922   5.296  1.00  0.00           H  
ATOM    193 HH21 ARG A  12       5.281  14.621   7.821  1.00  0.00           H  
ATOM    194 HH22 ARG A  12       6.796  15.385   7.460  1.00  0.00           H  
ATOM    195  N   ALA A  13      -0.800  16.901   3.338  1.00  0.00           N  
ATOM    196  CA  ALA A  13      -1.210  18.229   3.781  1.00  0.00           C  
ATOM    197  C   ALA A  13      -0.432  18.666   5.019  1.00  0.00           C  
ATOM    198  O   ALA A  13      -1.015  18.982   6.056  1.00  0.00           O  
ATOM    199  CB  ALA A  13      -2.704  18.247   4.057  1.00  0.00           C  
ATOM    200  H   ALA A  13      -1.392  16.141   3.509  1.00  0.00           H  
ATOM    201  HA  ALA A  13      -1.009  18.923   2.978  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      -3.245  18.129   3.130  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      -2.974  19.187   4.515  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      -2.956  17.436   4.726  1.00  0.00           H  
ATOM    205  N   GLY A  14       0.891  18.660   4.905  1.00  0.00           N  
ATOM    206  CA  GLY A  14       1.749  19.064   6.003  1.00  0.00           C  
ATOM    207  C   GLY A  14       1.755  18.071   7.151  1.00  0.00           C  
ATOM    208  O   GLY A  14       2.219  18.389   8.246  1.00  0.00           O  
ATOM    209  H   GLY A  14       1.293  18.385   4.051  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       2.757  19.175   5.631  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       1.410  20.020   6.375  1.00  0.00           H  
ATOM    212  N   LYS A  15       1.249  16.868   6.910  1.00  0.00           N  
ATOM    213  CA  LYS A  15       1.209  15.849   7.952  1.00  0.00           C  
ATOM    214  C   LYS A  15       1.541  14.460   7.401  1.00  0.00           C  
ATOM    215  O   LYS A  15       2.675  13.998   7.521  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -0.157  15.836   8.653  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -1.333  16.144   7.738  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -2.617  15.516   8.254  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -3.175  16.267   9.450  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -4.403  15.622   9.982  1.00  0.00           N  
ATOM    221  H   LYS A  15       0.902  16.662   6.019  1.00  0.00           H  
ATOM    222  HA  LYS A  15       1.964  16.109   8.679  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -0.315  14.859   9.083  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -0.145  16.569   9.444  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -1.464  17.215   7.681  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -1.121  15.754   6.753  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -3.352  15.523   7.464  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -2.412  14.496   8.545  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -2.427  16.288  10.228  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -3.410  17.277   9.148  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -5.109  15.514   9.225  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -4.813  16.201  10.741  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -4.178  14.683  10.367  1.00  0.00           H  
ATOM    234  N   LYS A  16       0.569  13.807   6.775  1.00  0.00           N  
ATOM    235  CA  LYS A  16       0.777  12.469   6.239  1.00  0.00           C  
ATOM    236  C   LYS A  16      -0.199  12.171   5.108  1.00  0.00           C  
ATOM    237  O   LYS A  16      -1.033  13.007   4.766  1.00  0.00           O  
ATOM    238  CB  LYS A  16       0.614  11.436   7.354  1.00  0.00           C  
ATOM    239  CG  LYS A  16      -0.521  11.733   8.323  1.00  0.00           C  
ATOM    240  CD  LYS A  16      -0.415  10.869   9.567  1.00  0.00           C  
ATOM    241  CE  LYS A  16      -1.370  11.328  10.656  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      -1.252  10.499  11.883  1.00  0.00           N  
ATOM    243  H   LYS A  16      -0.310  14.228   6.672  1.00  0.00           H  
ATOM    244  HA  LYS A  16       1.785  12.419   5.856  1.00  0.00           H  
ATOM    245  HB2 LYS A  16       0.427  10.472   6.908  1.00  0.00           H  
ATOM    246  HB3 LYS A  16       1.530  11.387   7.915  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      -0.473  12.773   8.613  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      -1.462  11.534   7.835  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      -0.650   9.851   9.302  1.00  0.00           H  
ATOM    250  HD3 LYS A  16       0.596  10.921   9.942  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      -1.148  12.352  10.902  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      -2.382  11.260  10.282  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -1.402  11.087  12.727  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -0.308  10.067  11.938  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -1.969   9.744  11.875  1.00  0.00           H  
ATOM    256  N   TYR A  17      -0.069  10.987   4.518  1.00  0.00           N  
ATOM    257  CA  TYR A  17      -0.940  10.563   3.427  1.00  0.00           C  
ATOM    258  C   TYR A  17      -2.187   9.896   3.979  1.00  0.00           C  
ATOM    259  O   TYR A  17      -3.038   9.426   3.229  1.00  0.00           O  
ATOM    260  CB  TYR A  17      -0.198   9.643   2.465  1.00  0.00           C  
ATOM    261  CG  TYR A  17       1.150  10.199   2.079  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       2.283   9.908   2.824  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       1.286  11.028   0.977  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       3.511  10.429   2.485  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       2.517  11.555   0.627  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       3.627  11.246   1.386  1.00  0.00           C  
ATOM    267  OH  TYR A  17       4.858  11.749   1.051  1.00  0.00           O  
ATOM    268  H   TYR A  17       0.622  10.361   4.845  1.00  0.00           H  
ATOM    269  HA  TYR A  17      -1.241  11.454   2.892  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      -0.055   8.680   2.930  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      -0.784   9.521   1.556  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       2.195   9.267   3.685  1.00  0.00           H  
ATOM    273  HD2 TYR A  17       0.409  11.265   0.391  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       4.378  10.191   3.079  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       2.604  12.201  -0.234  1.00  0.00           H  
ATOM    276  HH  TYR A  17       4.758  12.490   0.444  1.00  0.00           H  
ATOM    277  N   GLY A  18      -2.273   9.869   5.298  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -3.423   9.330   5.987  1.00  0.00           C  
ATOM    279  C   GLY A  18      -3.838   7.925   5.608  1.00  0.00           C  
ATOM    280  O   GLY A  18      -4.999   7.696   5.334  1.00  0.00           O  
ATOM    281  H   GLY A  18      -1.536  10.238   5.821  1.00  0.00           H  
ATOM    282  HA2 GLY A  18      -3.217   9.340   7.044  1.00  0.00           H  
ATOM    283  HA3 GLY A  18      -4.251   9.984   5.805  1.00  0.00           H  
ATOM    284  N   PHE A  19      -2.913   6.995   5.593  1.00  0.00           N  
ATOM    285  CA  PHE A  19      -3.251   5.594   5.317  1.00  0.00           C  
ATOM    286  C   PHE A  19      -2.138   4.640   5.725  1.00  0.00           C  
ATOM    287  O   PHE A  19      -0.956   4.953   5.674  1.00  0.00           O  
ATOM    288  CB  PHE A  19      -3.636   5.351   3.856  1.00  0.00           C  
ATOM    289  CG  PHE A  19      -2.469   5.269   2.917  1.00  0.00           C  
ATOM    290  CD1 PHE A  19      -1.764   6.400   2.552  1.00  0.00           C  
ATOM    291  CD2 PHE A  19      -2.072   4.042   2.411  1.00  0.00           C  
ATOM    292  CE1 PHE A  19      -0.684   6.309   1.693  1.00  0.00           C  
ATOM    293  CE2 PHE A  19      -0.995   3.946   1.556  1.00  0.00           C  
ATOM    294  CZ  PHE A  19      -0.300   5.081   1.197  1.00  0.00           C  
ATOM    295  H   PHE A  19      -1.992   7.264   5.701  1.00  0.00           H  
ATOM    296  HA  PHE A  19      -4.109   5.363   5.928  1.00  0.00           H  
ATOM    297  HB2 PHE A  19      -4.172   4.422   3.787  1.00  0.00           H  
ATOM    298  HB3 PHE A  19      -4.285   6.131   3.535  1.00  0.00           H  
ATOM    299  HD1 PHE A  19      -2.067   7.361   2.943  1.00  0.00           H  
ATOM    300  HD2 PHE A  19      -2.617   3.152   2.691  1.00  0.00           H  
ATOM    301  HE1 PHE A  19      -0.137   7.197   1.413  1.00  0.00           H  
ATOM    302  HE2 PHE A  19      -0.695   2.982   1.168  1.00  0.00           H  
ATOM    303  HZ  PHE A  19       0.543   5.007   0.526  1.00  0.00           H  
ATOM    304  N   THR A  20      -2.576   3.478   6.156  1.00  0.00           N  
ATOM    305  CA  THR A  20      -1.697   2.406   6.641  1.00  0.00           C  
ATOM    306  C   THR A  20      -1.307   1.394   5.554  1.00  0.00           C  
ATOM    307  O   THR A  20      -2.178   0.735   4.989  1.00  0.00           O  
ATOM    308  CB  THR A  20      -2.404   1.653   7.786  1.00  0.00           C  
ATOM    309  OG1 THR A  20      -2.824   2.588   8.782  1.00  0.00           O  
ATOM    310  CG2 THR A  20      -1.503   0.594   8.413  1.00  0.00           C  
ATOM    311  H   THR A  20      -3.560   3.336   6.145  1.00  0.00           H  
ATOM    312  HA  THR A  20      -0.805   2.860   7.040  1.00  0.00           H  
ATOM    313  HB  THR A  20      -3.280   1.164   7.384  1.00  0.00           H  
ATOM    314  HG1 THR A  20      -2.998   3.439   8.365  1.00  0.00           H  
ATOM    315 HG21 THR A  20      -1.146  -0.076   7.646  1.00  0.00           H  
ATOM    316 HG22 THR A  20      -2.067   0.031   9.148  1.00  0.00           H  
ATOM    317 HG23 THR A  20      -0.664   1.073   8.894  1.00  0.00           H  
ATOM    318  N   LEU A  21      -0.003   1.262   5.275  1.00  0.00           N  
ATOM    319  CA  LEU A  21       0.472   0.289   4.287  1.00  0.00           C  
ATOM    320  C   LEU A  21       0.826  -1.031   4.973  1.00  0.00           C  
ATOM    321  O   LEU A  21       1.977  -1.263   5.334  1.00  0.00           O  
ATOM    322  CB  LEU A  21       1.690   0.808   3.492  1.00  0.00           C  
ATOM    323  CG  LEU A  21       1.724   0.421   2.011  1.00  0.00           C  
ATOM    324  CD1 LEU A  21       0.371  -0.081   1.531  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       2.164   1.606   1.178  1.00  0.00           C  
ATOM    326  H   LEU A  21       0.651   1.819   5.748  1.00  0.00           H  
ATOM    327  HA  LEU A  21      -0.341   0.109   3.601  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.722   1.878   3.556  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.588   0.419   3.953  1.00  0.00           H  
ATOM    330  HG  LEU A  21       2.444  -0.368   1.869  1.00  0.00           H  
ATOM    331 HD11 LEU A  21      -0.380   0.675   1.710  1.00  0.00           H  
ATOM    332 HD12 LEU A  21       0.111  -0.982   2.064  1.00  0.00           H  
ATOM    333 HD13 LEU A  21       0.422  -0.292   0.473  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       2.311   1.294   0.156  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       3.091   1.994   1.572  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       1.407   2.375   1.216  1.00  0.00           H  
ATOM    337  N   ARG A  22      -0.179  -1.870   5.184  1.00  0.00           N  
ATOM    338  CA  ARG A  22       0.020  -3.163   5.833  1.00  0.00           C  
ATOM    339  C   ARG A  22       0.799  -4.121   4.928  1.00  0.00           C  
ATOM    340  O   ARG A  22       0.353  -4.420   3.818  1.00  0.00           O  
ATOM    341  CB  ARG A  22      -1.333  -3.785   6.177  1.00  0.00           C  
ATOM    342  CG  ARG A  22      -1.360  -4.478   7.526  1.00  0.00           C  
ATOM    343  CD  ARG A  22      -1.295  -3.471   8.660  1.00  0.00           C  
ATOM    344  NE  ARG A  22      -1.423  -4.115   9.962  1.00  0.00           N  
ATOM    345  CZ  ARG A  22      -1.504  -3.456  11.114  1.00  0.00           C  
ATOM    346  NH1 ARG A  22      -1.493  -2.128  11.138  1.00  0.00           N  
ATOM    347  NH2 ARG A  22      -1.604  -4.130  12.247  1.00  0.00           N  
ATOM    348  H   ARG A  22      -1.077  -1.627   4.873  1.00  0.00           H  
ATOM    349  HA  ARG A  22       0.581  -2.996   6.752  1.00  0.00           H  
ATOM    350  HB2 ARG A  22      -2.081  -3.008   6.178  1.00  0.00           H  
ATOM    351  HB3 ARG A  22      -1.587  -4.512   5.419  1.00  0.00           H  
ATOM    352  HG2 ARG A  22      -2.277  -5.042   7.612  1.00  0.00           H  
ATOM    353  HG3 ARG A  22      -0.514  -5.144   7.598  1.00  0.00           H  
ATOM    354  HD2 ARG A  22      -0.348  -2.956   8.615  1.00  0.00           H  
ATOM    355  HD3 ARG A  22      -2.100  -2.759   8.539  1.00  0.00           H  
ATOM    356  HE  ARG A  22      -1.442  -5.098   9.977  1.00  0.00           H  
ATOM    357 HH11 ARG A  22      -1.420  -1.607  10.288  1.00  0.00           H  
ATOM    358 HH12 ARG A  22      -1.557  -1.637  12.013  1.00  0.00           H  
ATOM    359 HH21 ARG A  22      -1.623  -5.133  12.243  1.00  0.00           H  
ATOM    360 HH22 ARG A  22      -1.635  -3.634  13.127  1.00  0.00           H  
ATOM    361  N   ALA A  23       1.938  -4.606   5.409  1.00  0.00           N  
ATOM    362  CA  ALA A  23       2.764  -5.540   4.647  1.00  0.00           C  
ATOM    363  C   ALA A  23       2.323  -6.973   4.889  1.00  0.00           C  
ATOM    364  O   ALA A  23       2.088  -7.357   6.033  1.00  0.00           O  
ATOM    365  CB  ALA A  23       4.219  -5.395   5.049  1.00  0.00           C  
ATOM    366  H   ALA A  23       2.238  -4.324   6.296  1.00  0.00           H  
ATOM    367  HA  ALA A  23       2.671  -5.304   3.598  1.00  0.00           H  
ATOM    368  HB1 ALA A  23       4.346  -5.760   6.059  1.00  0.00           H  
ATOM    369  HB2 ALA A  23       4.504  -4.355   5.002  1.00  0.00           H  
ATOM    370  HB3 ALA A  23       4.839  -5.972   4.378  1.00  0.00           H  
ATOM    371  N   ILE A  24       2.202  -7.767   3.826  1.00  0.00           N  
ATOM    372  CA  ILE A  24       1.797  -9.162   3.976  1.00  0.00           C  
ATOM    373  C   ILE A  24       2.316 -10.061   2.856  1.00  0.00           C  
ATOM    374  O   ILE A  24       1.817 -10.030   1.730  1.00  0.00           O  
ATOM    375  CB  ILE A  24       0.263  -9.322   4.051  1.00  0.00           C  
ATOM    376  CG1 ILE A  24      -0.447  -8.250   3.219  1.00  0.00           C  
ATOM    377  CG2 ILE A  24      -0.207  -9.287   5.500  1.00  0.00           C  
ATOM    378  CD1 ILE A  24      -1.926  -8.515   3.039  1.00  0.00           C  
ATOM    379  H   ILE A  24       2.380  -7.407   2.926  1.00  0.00           H  
ATOM    380  HA  ILE A  24       2.208  -9.514   4.911  1.00  0.00           H  
ATOM    381  HB  ILE A  24       0.015 -10.293   3.650  1.00  0.00           H  
ATOM    382 HG12 ILE A  24      -0.339  -7.292   3.706  1.00  0.00           H  
ATOM    383 HG13 ILE A  24       0.007  -8.205   2.238  1.00  0.00           H  
ATOM    384 HG21 ILE A  24       0.088  -8.352   5.952  1.00  0.00           H  
ATOM    385 HG22 ILE A  24       0.240 -10.107   6.043  1.00  0.00           H  
ATOM    386 HG23 ILE A  24      -1.284  -9.379   5.533  1.00  0.00           H  
ATOM    387 HD11 ILE A  24      -2.063  -9.470   2.554  1.00  0.00           H  
ATOM    388 HD12 ILE A  24      -2.363  -7.737   2.431  1.00  0.00           H  
ATOM    389 HD13 ILE A  24      -2.411  -8.531   4.006  1.00  0.00           H  
ATOM    390  N   ARG A  25       3.329 -10.858   3.168  1.00  0.00           N  
ATOM    391  CA  ARG A  25       3.873 -11.811   2.213  1.00  0.00           C  
ATOM    392  C   ARG A  25       2.933 -13.009   2.144  1.00  0.00           C  
ATOM    393  O   ARG A  25       2.924 -13.857   3.037  1.00  0.00           O  
ATOM    394  CB  ARG A  25       5.276 -12.267   2.627  1.00  0.00           C  
ATOM    395  CG  ARG A  25       6.309 -11.161   2.634  1.00  0.00           C  
ATOM    396  CD  ARG A  25       7.644 -11.671   3.140  1.00  0.00           C  
ATOM    397  NE  ARG A  25       7.606 -11.986   4.567  1.00  0.00           N  
ATOM    398  CZ  ARG A  25       8.544 -11.631   5.443  1.00  0.00           C  
ATOM    399  NH1 ARG A  25       9.607 -10.936   5.047  1.00  0.00           N  
ATOM    400  NH2 ARG A  25       8.409 -11.975   6.718  1.00  0.00           N  
ATOM    401  H   ARG A  25       3.740 -10.785   4.060  1.00  0.00           H  
ATOM    402  HA  ARG A  25       3.916 -11.334   1.244  1.00  0.00           H  
ATOM    403  HB2 ARG A  25       5.226 -12.688   3.619  1.00  0.00           H  
ATOM    404  HB3 ARG A  25       5.615 -13.027   1.943  1.00  0.00           H  
ATOM    405  HG2 ARG A  25       6.434 -10.788   1.629  1.00  0.00           H  
ATOM    406  HG3 ARG A  25       5.970 -10.364   3.279  1.00  0.00           H  
ATOM    407  HD2 ARG A  25       7.904 -12.564   2.592  1.00  0.00           H  
ATOM    408  HD3 ARG A  25       8.385 -10.918   2.965  1.00  0.00           H  
ATOM    409  HE  ARG A  25       6.822 -12.501   4.897  1.00  0.00           H  
ATOM    410 HH11 ARG A  25       9.709 -10.678   4.083  1.00  0.00           H  
ATOM    411 HH12 ARG A  25      10.312 -10.667   5.707  1.00  0.00           H  
ATOM    412 HH21 ARG A  25       7.600 -12.504   7.016  1.00  0.00           H  
ATOM    413 HH22 ARG A  25       9.107 -11.717   7.393  1.00  0.00           H  
ATOM    414  N   VAL A  26       2.116 -13.058   1.109  1.00  0.00           N  
ATOM    415  CA  VAL A  26       1.154 -14.135   0.954  1.00  0.00           C  
ATOM    416  C   VAL A  26       1.802 -15.418   0.447  1.00  0.00           C  
ATOM    417  O   VAL A  26       2.165 -15.529  -0.723  1.00  0.00           O  
ATOM    418  CB  VAL A  26      -0.013 -13.738   0.022  1.00  0.00           C  
ATOM    419  CG1 VAL A  26      -0.988 -12.824   0.746  1.00  0.00           C  
ATOM    420  CG2 VAL A  26       0.494 -13.066  -1.240  1.00  0.00           C  
ATOM    421  H   VAL A  26       2.170 -12.356   0.420  1.00  0.00           H  
ATOM    422  HA  VAL A  26       0.739 -14.332   1.932  1.00  0.00           H  
ATOM    423  HB  VAL A  26      -0.536 -14.638  -0.263  1.00  0.00           H  
ATOM    424 HG11 VAL A  26      -1.688 -12.410   0.035  1.00  0.00           H  
ATOM    425 HG12 VAL A  26      -0.444 -12.021   1.221  1.00  0.00           H  
ATOM    426 HG13 VAL A  26      -1.525 -13.387   1.494  1.00  0.00           H  
ATOM    427 HG21 VAL A  26      -0.333 -12.892  -1.911  1.00  0.00           H  
ATOM    428 HG22 VAL A  26       1.220 -13.704  -1.721  1.00  0.00           H  
ATOM    429 HG23 VAL A  26       0.954 -12.124  -0.983  1.00  0.00           H  
ATOM    430  N   TYR A  27       1.967 -16.377   1.348  1.00  0.00           N  
ATOM    431  CA  TYR A  27       2.539 -17.665   0.992  1.00  0.00           C  
ATOM    432  C   TYR A  27       1.482 -18.509   0.300  1.00  0.00           C  
ATOM    433  O   TYR A  27       0.287 -18.344   0.558  1.00  0.00           O  
ATOM    434  CB  TYR A  27       3.048 -18.408   2.231  1.00  0.00           C  
ATOM    435  CG  TYR A  27       4.429 -18.003   2.696  1.00  0.00           C  
ATOM    436  CD1 TYR A  27       4.627 -16.847   3.441  1.00  0.00           C  
ATOM    437  CD2 TYR A  27       5.535 -18.795   2.411  1.00  0.00           C  
ATOM    438  CE1 TYR A  27       5.889 -16.488   3.880  1.00  0.00           C  
ATOM    439  CE2 TYR A  27       6.797 -18.446   2.852  1.00  0.00           C  
ATOM    440  CZ  TYR A  27       6.968 -17.293   3.587  1.00  0.00           C  
ATOM    441  OH  TYR A  27       8.224 -16.946   4.037  1.00  0.00           O  
ATOM    442  H   TYR A  27       1.705 -16.210   2.277  1.00  0.00           H  
ATOM    443  HA  TYR A  27       3.358 -17.496   0.311  1.00  0.00           H  
ATOM    444  HB2 TYR A  27       2.367 -18.236   3.047  1.00  0.00           H  
ATOM    445  HB3 TYR A  27       3.071 -19.468   2.014  1.00  0.00           H  
ATOM    446  HD1 TYR A  27       3.782 -16.218   3.670  1.00  0.00           H  
ATOM    447  HD2 TYR A  27       5.400 -19.697   1.833  1.00  0.00           H  
ATOM    448  HE1 TYR A  27       6.024 -15.584   4.455  1.00  0.00           H  
ATOM    449  HE2 TYR A  27       7.645 -19.076   2.617  1.00  0.00           H  
ATOM    450  HH  TYR A  27       8.877 -17.125   3.347  1.00  0.00           H  
ATOM    451  N   MET A  28       1.912 -19.405  -0.573  1.00  0.00           N  
ATOM    452  CA  MET A  28       0.982 -20.266  -1.293  1.00  0.00           C  
ATOM    453  C   MET A  28       0.720 -21.549  -0.518  1.00  0.00           C  
ATOM    454  O   MET A  28      -0.066 -22.397  -0.946  1.00  0.00           O  
ATOM    455  CB  MET A  28       1.519 -20.609  -2.680  1.00  0.00           C  
ATOM    456  CG  MET A  28       1.971 -19.419  -3.473  1.00  0.00           C  
ATOM    457  SD  MET A  28       0.698 -18.157  -3.654  1.00  0.00           S  
ATOM    458  CE  MET A  28       1.572 -16.957  -4.654  1.00  0.00           C  
ATOM    459  H   MET A  28       2.877 -19.480  -0.750  1.00  0.00           H  
ATOM    460  HA  MET A  28       0.054 -19.728  -1.402  1.00  0.00           H  
ATOM    461  HB2 MET A  28       2.358 -21.275  -2.579  1.00  0.00           H  
ATOM    462  HB3 MET A  28       0.754 -21.096  -3.237  1.00  0.00           H  
ATOM    463  HG2 MET A  28       2.808 -18.997  -2.971  1.00  0.00           H  
ATOM    464  HG3 MET A  28       2.272 -19.756  -4.450  1.00  0.00           H  
ATOM    465  HE1 MET A  28       0.914 -16.131  -4.879  1.00  0.00           H  
ATOM    466  HE2 MET A  28       1.895 -17.420  -5.574  1.00  0.00           H  
ATOM    467  HE3 MET A  28       2.432 -16.594  -4.111  1.00  0.00           H  
ATOM    468  N   GLY A  29       1.384 -21.693   0.616  1.00  0.00           N  
ATOM    469  CA  GLY A  29       1.211 -22.875   1.431  1.00  0.00           C  
ATOM    470  C   GLY A  29       2.443 -23.179   2.252  1.00  0.00           C  
ATOM    471  O   GLY A  29       3.018 -22.283   2.871  1.00  0.00           O  
ATOM    472  H   GLY A  29       2.001 -20.990   0.904  1.00  0.00           H  
ATOM    473  HA2 GLY A  29       0.375 -22.721   2.097  1.00  0.00           H  
ATOM    474  HA3 GLY A  29       1.000 -23.716   0.789  1.00  0.00           H  
ATOM    475  N   ASP A  30       2.860 -24.438   2.244  1.00  0.00           N  
ATOM    476  CA  ASP A  30       4.035 -24.865   2.997  1.00  0.00           C  
ATOM    477  C   ASP A  30       5.307 -24.581   2.205  1.00  0.00           C  
ATOM    478  O   ASP A  30       6.407 -24.528   2.764  1.00  0.00           O  
ATOM    479  CB  ASP A  30       3.940 -26.361   3.319  1.00  0.00           C  
ATOM    480  CG  ASP A  30       5.028 -26.829   4.267  1.00  0.00           C  
ATOM    481  OD1 ASP A  30       4.860 -26.677   5.494  1.00  0.00           O  
ATOM    482  OD2 ASP A  30       6.058 -27.345   3.789  1.00  0.00           O  
ATOM    483  H   ASP A  30       2.366 -25.101   1.715  1.00  0.00           H  
ATOM    484  HA  ASP A  30       4.064 -24.305   3.920  1.00  0.00           H  
ATOM    485  HB2 ASP A  30       2.983 -26.564   3.775  1.00  0.00           H  
ATOM    486  HB3 ASP A  30       4.022 -26.922   2.399  1.00  0.00           H  
ATOM    487  N   SER A  31       5.142 -24.375   0.904  1.00  0.00           N  
ATOM    488  CA  SER A  31       6.260 -24.105   0.019  1.00  0.00           C  
ATOM    489  C   SER A  31       6.838 -22.708   0.270  1.00  0.00           C  
ATOM    490  O   SER A  31       6.207 -21.864   0.910  1.00  0.00           O  
ATOM    491  CB  SER A  31       5.810 -24.253  -1.434  1.00  0.00           C  
ATOM    492  OG  SER A  31       4.415 -24.010  -1.564  1.00  0.00           O  
ATOM    493  H   SER A  31       4.237 -24.396   0.527  1.00  0.00           H  
ATOM    494  HA  SER A  31       7.026 -24.838   0.227  1.00  0.00           H  
ATOM    495  HB2 SER A  31       6.346 -23.547  -2.047  1.00  0.00           H  
ATOM    496  HB3 SER A  31       6.022 -25.257  -1.772  1.00  0.00           H  
ATOM    497  HG  SER A  31       4.173 -24.028  -2.500  1.00  0.00           H  
ATOM    498  N   ASP A  32       8.041 -22.473  -0.243  1.00  0.00           N  
ATOM    499  CA  ASP A  32       8.729 -21.192  -0.065  1.00  0.00           C  
ATOM    500  C   ASP A  32       8.187 -20.113  -0.999  1.00  0.00           C  
ATOM    501  O   ASP A  32       8.605 -18.961  -0.932  1.00  0.00           O  
ATOM    502  CB  ASP A  32      10.231 -21.375  -0.306  1.00  0.00           C  
ATOM    503  CG  ASP A  32      11.068 -20.276   0.325  1.00  0.00           C  
ATOM    504  OD1 ASP A  32      11.047 -20.147   1.567  1.00  0.00           O  
ATOM    505  OD2 ASP A  32      11.761 -19.546  -0.415  1.00  0.00           O  
ATOM    506  H   ASP A  32       8.485 -23.181  -0.759  1.00  0.00           H  
ATOM    507  HA  ASP A  32       8.576 -20.874   0.954  1.00  0.00           H  
ATOM    508  HB2 ASP A  32      10.540 -22.320   0.110  1.00  0.00           H  
ATOM    509  HB3 ASP A  32      10.419 -21.378  -1.370  1.00  0.00           H  
ATOM    510  N   VAL A  33       7.255 -20.475  -1.866  1.00  0.00           N  
ATOM    511  CA  VAL A  33       6.691 -19.514  -2.804  1.00  0.00           C  
ATOM    512  C   VAL A  33       5.677 -18.609  -2.118  1.00  0.00           C  
ATOM    513  O   VAL A  33       4.731 -19.068  -1.468  1.00  0.00           O  
ATOM    514  CB  VAL A  33       6.053 -20.198  -4.034  1.00  0.00           C  
ATOM    515  CG1 VAL A  33       5.098 -21.307  -3.624  1.00  0.00           C  
ATOM    516  CG2 VAL A  33       5.347 -19.176  -4.914  1.00  0.00           C  
ATOM    517  H   VAL A  33       6.931 -21.391  -1.865  1.00  0.00           H  
ATOM    518  HA  VAL A  33       7.506 -18.897  -3.157  1.00  0.00           H  
ATOM    519  HB  VAL A  33       6.847 -20.639  -4.613  1.00  0.00           H  
ATOM    520 HG11 VAL A  33       5.647 -22.085  -3.117  1.00  0.00           H  
ATOM    521 HG12 VAL A  33       4.624 -21.716  -4.504  1.00  0.00           H  
ATOM    522 HG13 VAL A  33       4.345 -20.907  -2.962  1.00  0.00           H  
ATOM    523 HG21 VAL A  33       6.075 -18.487  -5.317  1.00  0.00           H  
ATOM    524 HG22 VAL A  33       4.623 -18.631  -4.325  1.00  0.00           H  
ATOM    525 HG23 VAL A  33       4.844 -19.683  -5.724  1.00  0.00           H  
ATOM    526  N   TYR A  34       5.898 -17.316  -2.270  1.00  0.00           N  
ATOM    527  CA  TYR A  34       5.035 -16.301  -1.687  1.00  0.00           C  
ATOM    528  C   TYR A  34       5.183 -14.985  -2.437  1.00  0.00           C  
ATOM    529  O   TYR A  34       6.219 -14.731  -3.052  1.00  0.00           O  
ATOM    530  CB  TYR A  34       5.374 -16.088  -0.205  1.00  0.00           C  
ATOM    531  CG  TYR A  34       6.755 -15.517   0.049  1.00  0.00           C  
ATOM    532  CD1 TYR A  34       6.977 -14.144   0.058  1.00  0.00           C  
ATOM    533  CD2 TYR A  34       7.834 -16.353   0.286  1.00  0.00           C  
ATOM    534  CE1 TYR A  34       8.235 -13.629   0.296  1.00  0.00           C  
ATOM    535  CE2 TYR A  34       9.092 -15.843   0.524  1.00  0.00           C  
ATOM    536  CZ  TYR A  34       9.288 -14.483   0.528  1.00  0.00           C  
ATOM    537  OH  TYR A  34      10.542 -13.977   0.767  1.00  0.00           O  
ATOM    538  H   TYR A  34       6.673 -17.033  -2.800  1.00  0.00           H  
ATOM    539  HA  TYR A  34       4.013 -16.640  -1.771  1.00  0.00           H  
ATOM    540  HB2 TYR A  34       4.657 -15.406   0.225  1.00  0.00           H  
ATOM    541  HB3 TYR A  34       5.311 -17.037   0.310  1.00  0.00           H  
ATOM    542  HD1 TYR A  34       6.149 -13.478  -0.128  1.00  0.00           H  
ATOM    543  HD2 TYR A  34       7.680 -17.421   0.283  1.00  0.00           H  
ATOM    544  HE1 TYR A  34       8.389 -12.559   0.301  1.00  0.00           H  
ATOM    545  HE2 TYR A  34       9.918 -16.513   0.705  1.00  0.00           H  
ATOM    546  HH  TYR A  34      11.200 -14.579   0.396  1.00  0.00           H  
ATOM    547  N   THR A  35       4.150 -14.163  -2.398  1.00  0.00           N  
ATOM    548  CA  THR A  35       4.194 -12.864  -3.048  1.00  0.00           C  
ATOM    549  C   THR A  35       4.133 -11.752  -2.007  1.00  0.00           C  
ATOM    550  O   THR A  35       3.287 -11.772  -1.113  1.00  0.00           O  
ATOM    551  CB  THR A  35       3.043 -12.690  -4.052  1.00  0.00           C  
ATOM    552  OG1 THR A  35       2.190 -13.846  -4.029  1.00  0.00           O  
ATOM    553  CG2 THR A  35       3.585 -12.481  -5.459  1.00  0.00           C  
ATOM    554  H   THR A  35       3.323 -14.442  -1.938  1.00  0.00           H  
ATOM    555  HA  THR A  35       5.129 -12.792  -3.586  1.00  0.00           H  
ATOM    556  HB  THR A  35       2.471 -11.818  -3.770  1.00  0.00           H  
ATOM    557  HG1 THR A  35       1.270 -13.565  -4.004  1.00  0.00           H  
ATOM    558 HG21 THR A  35       4.217 -13.315  -5.726  1.00  0.00           H  
ATOM    559 HG22 THR A  35       4.161 -11.568  -5.490  1.00  0.00           H  
ATOM    560 HG23 THR A  35       2.764 -12.413  -6.157  1.00  0.00           H  
ATOM    561  N   VAL A  36       5.050 -10.807  -2.096  1.00  0.00           N  
ATOM    562  CA  VAL A  36       5.087  -9.697  -1.157  1.00  0.00           C  
ATOM    563  C   VAL A  36       4.095  -8.613  -1.565  1.00  0.00           C  
ATOM    564  O   VAL A  36       4.393  -7.782  -2.428  1.00  0.00           O  
ATOM    565  CB  VAL A  36       6.495  -9.082  -1.048  1.00  0.00           C  
ATOM    566  CG1 VAL A  36       6.606  -8.219   0.199  1.00  0.00           C  
ATOM    567  CG2 VAL A  36       7.563 -10.165  -1.051  1.00  0.00           C  
ATOM    568  H   VAL A  36       5.706 -10.845  -2.825  1.00  0.00           H  
ATOM    569  HA  VAL A  36       4.806 -10.077  -0.184  1.00  0.00           H  
ATOM    570  HB  VAL A  36       6.652  -8.448  -1.908  1.00  0.00           H  
ATOM    571 HG11 VAL A  36       7.548  -7.689   0.187  1.00  0.00           H  
ATOM    572 HG12 VAL A  36       6.556  -8.845   1.076  1.00  0.00           H  
ATOM    573 HG13 VAL A  36       5.794  -7.507   0.218  1.00  0.00           H  
ATOM    574 HG21 VAL A  36       7.506 -10.724  -1.974  1.00  0.00           H  
ATOM    575 HG22 VAL A  36       7.403 -10.831  -0.217  1.00  0.00           H  
ATOM    576 HG23 VAL A  36       8.537  -9.709  -0.966  1.00  0.00           H  
ATOM    577  N   HIS A  37       2.921  -8.628  -0.947  1.00  0.00           N  
ATOM    578  CA  HIS A  37       1.886  -7.648  -1.249  1.00  0.00           C  
ATOM    579  C   HIS A  37       1.690  -6.695  -0.082  1.00  0.00           C  
ATOM    580  O   HIS A  37       2.284  -6.867   0.985  1.00  0.00           O  
ATOM    581  CB  HIS A  37       0.550  -8.330  -1.568  1.00  0.00           C  
ATOM    582  CG  HIS A  37       0.558  -9.145  -2.821  1.00  0.00           C  
ATOM    583  ND1 HIS A  37       1.360  -8.822  -3.883  1.00  0.00           N  
ATOM    584  CD2 HIS A  37      -0.162 -10.249  -3.132  1.00  0.00           C  
ATOM    585  CE1 HIS A  37       1.115  -9.727  -4.811  1.00  0.00           C  
ATOM    586  NE2 HIS A  37       0.198 -10.614  -4.402  1.00  0.00           N  
ATOM    587  H   HIS A  37       2.745  -9.311  -0.266  1.00  0.00           H  
ATOM    588  HA  HIS A  37       2.205  -7.084  -2.112  1.00  0.00           H  
ATOM    589  HB2 HIS A  37       0.281  -8.982  -0.753  1.00  0.00           H  
ATOM    590  HB3 HIS A  37      -0.213  -7.571  -1.673  1.00  0.00           H  
ATOM    591  HD2 HIS A  37      -0.881 -10.752  -2.499  1.00  0.00           H  
ATOM    592  HE1 HIS A  37       1.593  -9.745  -5.779  1.00  0.00           H  
ATOM    593  HE2 HIS A  37      -0.316 -11.213  -4.989  1.00  0.00           H  
ATOM    594  N   HIS A  38       0.806  -5.726  -0.284  1.00  0.00           N  
ATOM    595  CA  HIS A  38       0.495  -4.719   0.722  1.00  0.00           C  
ATOM    596  C   HIS A  38      -0.945  -4.273   0.536  1.00  0.00           C  
ATOM    597  O   HIS A  38      -1.469  -4.312  -0.579  1.00  0.00           O  
ATOM    598  CB  HIS A  38       1.418  -3.494   0.598  1.00  0.00           C  
ATOM    599  CG  HIS A  38       2.876  -3.794   0.773  1.00  0.00           C  
ATOM    600  ND1 HIS A  38       3.405  -4.099   1.998  1.00  0.00           N  
ATOM    601  CD2 HIS A  38       3.858  -3.837  -0.155  1.00  0.00           C  
ATOM    602  CE1 HIS A  38       4.688  -4.331   1.791  1.00  0.00           C  
ATOM    603  NE2 HIS A  38       5.011  -4.185   0.502  1.00  0.00           N  
ATOM    604  H   HIS A  38       0.342  -5.684  -1.146  1.00  0.00           H  
ATOM    605  HA  HIS A  38       0.613  -5.163   1.697  1.00  0.00           H  
ATOM    606  HB2 HIS A  38       1.290  -3.057  -0.381  1.00  0.00           H  
ATOM    607  HB3 HIS A  38       1.136  -2.768   1.347  1.00  0.00           H  
ATOM    608  HD2 HIS A  38       3.768  -3.587  -1.201  1.00  0.00           H  
ATOM    609  HE1 HIS A  38       5.390  -4.598   2.566  1.00  0.00           H  
ATOM    610  HE2 HIS A  38       5.829  -4.531   0.077  1.00  0.00           H  
ATOM    611  N   MET A  39      -1.575  -3.824   1.607  1.00  0.00           N  
ATOM    612  CA  MET A  39      -2.969  -3.394   1.548  1.00  0.00           C  
ATOM    613  C   MET A  39      -3.206  -2.266   2.536  1.00  0.00           C  
ATOM    614  O   MET A  39      -2.643  -2.264   3.632  1.00  0.00           O  
ATOM    615  CB  MET A  39      -3.922  -4.556   1.885  1.00  0.00           C  
ATOM    616  CG  MET A  39      -3.990  -5.639   0.818  1.00  0.00           C  
ATOM    617  SD  MET A  39      -5.561  -6.529   0.808  1.00  0.00           S  
ATOM    618  CE  MET A  39      -5.404  -7.534   2.283  1.00  0.00           C  
ATOM    619  H   MET A  39      -1.091  -3.777   2.463  1.00  0.00           H  
ATOM    620  HA  MET A  39      -3.173  -3.044   0.548  1.00  0.00           H  
ATOM    621  HB2 MET A  39      -3.597  -5.017   2.807  1.00  0.00           H  
ATOM    622  HB3 MET A  39      -4.917  -4.159   2.028  1.00  0.00           H  
ATOM    623  HG2 MET A  39      -3.851  -5.183  -0.148  1.00  0.00           H  
ATOM    624  HG3 MET A  39      -3.193  -6.347   0.995  1.00  0.00           H  
ATOM    625  HE1 MET A  39      -5.210  -6.899   3.135  1.00  0.00           H  
ATOM    626  HE2 MET A  39      -4.586  -8.229   2.159  1.00  0.00           H  
ATOM    627  HE3 MET A  39      -6.320  -8.082   2.443  1.00  0.00           H  
ATOM    628  N   VAL A  40      -4.018  -1.293   2.144  1.00  0.00           N  
ATOM    629  CA  VAL A  40      -4.312  -0.179   3.021  1.00  0.00           C  
ATOM    630  C   VAL A  40      -5.241  -0.636   4.137  1.00  0.00           C  
ATOM    631  O   VAL A  40      -6.444  -0.838   3.945  1.00  0.00           O  
ATOM    632  CB  VAL A  40      -4.891   1.038   2.272  1.00  0.00           C  
ATOM    633  CG1 VAL A  40      -6.025   0.635   1.352  1.00  0.00           C  
ATOM    634  CG2 VAL A  40      -5.341   2.105   3.259  1.00  0.00           C  
ATOM    635  H   VAL A  40      -4.438  -1.337   1.256  1.00  0.00           H  
ATOM    636  HA  VAL A  40      -3.376   0.123   3.469  1.00  0.00           H  
ATOM    637  HB  VAL A  40      -4.105   1.459   1.662  1.00  0.00           H  
ATOM    638 HG11 VAL A  40      -5.622   0.151   0.475  1.00  0.00           H  
ATOM    639 HG12 VAL A  40      -6.576   1.515   1.059  1.00  0.00           H  
ATOM    640 HG13 VAL A  40      -6.682  -0.047   1.869  1.00  0.00           H  
ATOM    641 HG21 VAL A  40      -5.484   3.041   2.740  1.00  0.00           H  
ATOM    642 HG22 VAL A  40      -4.588   2.227   4.024  1.00  0.00           H  
ATOM    643 HG23 VAL A  40      -6.272   1.802   3.717  1.00  0.00           H  
ATOM    644  N   TRP A  41      -4.643  -0.819   5.297  1.00  0.00           N  
ATOM    645  CA  TRP A  41      -5.342  -1.285   6.480  1.00  0.00           C  
ATOM    646  C   TRP A  41      -6.297  -0.245   7.007  1.00  0.00           C  
ATOM    647  O   TRP A  41      -7.393  -0.560   7.471  1.00  0.00           O  
ATOM    648  CB  TRP A  41      -4.322  -1.607   7.560  1.00  0.00           C  
ATOM    649  CG  TRP A  41      -4.802  -2.607   8.557  1.00  0.00           C  
ATOM    650  CD1 TRP A  41      -4.752  -2.484   9.911  1.00  0.00           C  
ATOM    651  CD2 TRP A  41      -5.410  -3.873   8.285  1.00  0.00           C  
ATOM    652  NE1 TRP A  41      -5.283  -3.598  10.504  1.00  0.00           N  
ATOM    653  CE2 TRP A  41      -5.696  -4.469   9.527  1.00  0.00           C  
ATOM    654  CE3 TRP A  41      -5.738  -4.564   7.114  1.00  0.00           C  
ATOM    655  CZ2 TRP A  41      -6.298  -5.720   9.630  1.00  0.00           C  
ATOM    656  CZ3 TRP A  41      -6.332  -5.806   7.217  1.00  0.00           C  
ATOM    657  CH2 TRP A  41      -6.608  -6.372   8.468  1.00  0.00           C  
ATOM    658  H   TRP A  41      -3.683  -0.627   5.359  1.00  0.00           H  
ATOM    659  HA  TRP A  41      -5.888  -2.178   6.227  1.00  0.00           H  
ATOM    660  HB2 TRP A  41      -3.431  -1.985   7.098  1.00  0.00           H  
ATOM    661  HB3 TRP A  41      -4.081  -0.699   8.094  1.00  0.00           H  
ATOM    662  HD1 TRP A  41      -4.344  -1.630  10.427  1.00  0.00           H  
ATOM    663  HE1 TRP A  41      -5.354  -3.744  11.474  1.00  0.00           H  
ATOM    664  HE3 TRP A  41      -5.529  -4.146   6.139  1.00  0.00           H  
ATOM    665  HZ2 TRP A  41      -6.519  -6.173  10.585  1.00  0.00           H  
ATOM    666  HZ3 TRP A  41      -6.590  -6.353   6.323  1.00  0.00           H  
ATOM    667  HH2 TRP A  41      -7.075  -7.345   8.500  1.00  0.00           H  
ATOM    668  N   HIS A  42      -5.876   0.994   6.920  1.00  0.00           N  
ATOM    669  CA  HIS A  42      -6.672   2.095   7.423  1.00  0.00           C  
ATOM    670  C   HIS A  42      -6.270   3.400   6.781  1.00  0.00           C  
ATOM    671  O   HIS A  42      -5.102   3.771   6.800  1.00  0.00           O  
ATOM    672  CB  HIS A  42      -6.464   2.210   8.926  1.00  0.00           C  
ATOM    673  CG  HIS A  42      -7.654   2.710   9.683  1.00  0.00           C  
ATOM    674  ND1 HIS A  42      -8.540   1.845  10.276  1.00  0.00           N  
ATOM    675  CD2 HIS A  42      -8.037   3.984   9.944  1.00  0.00           C  
ATOM    676  CE1 HIS A  42      -9.435   2.604  10.883  1.00  0.00           C  
ATOM    677  NE2 HIS A  42      -9.173   3.907  10.709  1.00  0.00           N  
ATOM    678  H   HIS A  42      -4.996   1.167   6.527  1.00  0.00           H  
ATOM    679  HA  HIS A  42      -7.711   1.895   7.220  1.00  0.00           H  
ATOM    680  HB2 HIS A  42      -6.209   1.244   9.306  1.00  0.00           H  
ATOM    681  HB3 HIS A  42      -5.641   2.887   9.114  1.00  0.00           H  
ATOM    682  HD2 HIS A  42      -7.547   4.888   9.613  1.00  0.00           H  
ATOM    683  HE1 HIS A  42     -10.266   2.222  11.456  1.00  0.00           H  
ATOM    684  HE2 HIS A  42      -9.560   4.644  11.231  1.00  0.00           H  
ATOM    685  N   VAL A  43      -7.234   4.083   6.206  1.00  0.00           N  
ATOM    686  CA  VAL A  43      -6.976   5.364   5.587  1.00  0.00           C  
ATOM    687  C   VAL A  43      -7.843   6.435   6.239  1.00  0.00           C  
ATOM    688  O   VAL A  43      -9.064   6.299   6.344  1.00  0.00           O  
ATOM    689  CB  VAL A  43      -7.173   5.331   4.055  1.00  0.00           C  
ATOM    690  CG1 VAL A  43      -8.527   4.792   3.691  1.00  0.00           C  
ATOM    691  CG2 VAL A  43      -6.975   6.700   3.446  1.00  0.00           C  
ATOM    692  H   VAL A  43      -8.149   3.719   6.206  1.00  0.00           H  
ATOM    693  HA  VAL A  43      -5.943   5.609   5.783  1.00  0.00           H  
ATOM    694  HB  VAL A  43      -6.431   4.669   3.638  1.00  0.00           H  
ATOM    695 HG11 VAL A  43      -8.579   3.751   3.959  1.00  0.00           H  
ATOM    696 HG12 VAL A  43      -8.676   4.903   2.629  1.00  0.00           H  
ATOM    697 HG13 VAL A  43      -9.281   5.345   4.226  1.00  0.00           H  
ATOM    698 HG21 VAL A  43      -5.980   7.059   3.683  1.00  0.00           H  
ATOM    699 HG22 VAL A  43      -7.709   7.383   3.846  1.00  0.00           H  
ATOM    700 HG23 VAL A  43      -7.094   6.635   2.374  1.00  0.00           H  
ATOM    701  N   GLU A  44      -7.174   7.465   6.715  1.00  0.00           N  
ATOM    702  CA  GLU A  44      -7.800   8.577   7.393  1.00  0.00           C  
ATOM    703  C   GLU A  44      -8.740   9.345   6.476  1.00  0.00           C  
ATOM    704  O   GLU A  44      -8.299  10.053   5.564  1.00  0.00           O  
ATOM    705  CB  GLU A  44      -6.716   9.510   7.919  1.00  0.00           C  
ATOM    706  CG  GLU A  44      -6.249   9.184   9.325  1.00  0.00           C  
ATOM    707  CD  GLU A  44      -5.165  10.128   9.797  1.00  0.00           C  
ATOM    708  OE1 GLU A  44      -3.982   9.887   9.475  1.00  0.00           O  
ATOM    709  OE2 GLU A  44      -5.491  11.121  10.481  1.00  0.00           O  
ATOM    710  H   GLU A  44      -6.204   7.497   6.569  1.00  0.00           H  
ATOM    711  HA  GLU A  44      -8.361   8.189   8.228  1.00  0.00           H  
ATOM    712  HB2 GLU A  44      -5.862   9.449   7.260  1.00  0.00           H  
ATOM    713  HB3 GLU A  44      -7.091  10.515   7.906  1.00  0.00           H  
ATOM    714  HG2 GLU A  44      -7.091   9.257   9.998  1.00  0.00           H  
ATOM    715  HG3 GLU A  44      -5.862   8.177   9.340  1.00  0.00           H  
ATOM    716  N   ASP A  45     -10.034   9.217   6.732  1.00  0.00           N  
ATOM    717  CA  ASP A  45     -11.047   9.910   5.951  1.00  0.00           C  
ATOM    718  C   ASP A  45     -11.200  11.340   6.460  1.00  0.00           C  
ATOM    719  O   ASP A  45     -12.303  11.820   6.712  1.00  0.00           O  
ATOM    720  CB  ASP A  45     -12.385   9.157   6.009  1.00  0.00           C  
ATOM    721  CG  ASP A  45     -12.888   8.931   7.425  1.00  0.00           C  
ATOM    722  OD1 ASP A  45     -12.249   8.154   8.170  1.00  0.00           O  
ATOM    723  OD2 ASP A  45     -13.934   9.513   7.791  1.00  0.00           O  
ATOM    724  H   ASP A  45     -10.320   8.639   7.471  1.00  0.00           H  
ATOM    725  HA  ASP A  45     -10.707   9.943   4.927  1.00  0.00           H  
ATOM    726  HB2 ASP A  45     -13.131   9.723   5.472  1.00  0.00           H  
ATOM    727  HB3 ASP A  45     -12.265   8.195   5.534  1.00  0.00           H  
ATOM    728  N   GLY A  46     -10.071  12.020   6.605  1.00  0.00           N  
ATOM    729  CA  GLY A  46     -10.088  13.379   7.097  1.00  0.00           C  
ATOM    730  C   GLY A  46      -9.274  14.335   6.253  1.00  0.00           C  
ATOM    731  O   GLY A  46      -8.987  15.449   6.692  1.00  0.00           O  
ATOM    732  H   GLY A  46      -9.217  11.590   6.378  1.00  0.00           H  
ATOM    733  HA2 GLY A  46     -11.110  13.722   7.121  1.00  0.00           H  
ATOM    734  HA3 GLY A  46      -9.698  13.385   8.105  1.00  0.00           H  
ATOM    735  N   GLY A  47      -8.882  13.922   5.051  1.00  0.00           N  
ATOM    736  CA  GLY A  47      -8.116  14.824   4.210  1.00  0.00           C  
ATOM    737  C   GLY A  47      -7.266  14.149   3.142  1.00  0.00           C  
ATOM    738  O   GLY A  47      -7.546  14.299   1.957  1.00  0.00           O  
ATOM    739  H   GLY A  47      -9.107  13.020   4.740  1.00  0.00           H  
ATOM    740  HA2 GLY A  47      -8.804  15.495   3.719  1.00  0.00           H  
ATOM    741  HA3 GLY A  47      -7.467  15.410   4.845  1.00  0.00           H  
ATOM    742  N   PRO A  48      -6.203  13.426   3.534  1.00  0.00           N  
ATOM    743  CA  PRO A  48      -5.268  12.760   2.595  1.00  0.00           C  
ATOM    744  C   PRO A  48      -5.858  11.697   1.640  1.00  0.00           C  
ATOM    745  O   PRO A  48      -6.849  11.933   0.947  1.00  0.00           O  
ATOM    746  CB  PRO A  48      -4.267  12.104   3.541  1.00  0.00           C  
ATOM    747  CG  PRO A  48      -4.316  12.925   4.766  1.00  0.00           C  
ATOM    748  CD  PRO A  48      -5.766  13.236   4.933  1.00  0.00           C  
ATOM    749  HA  PRO A  48      -4.744  13.494   2.003  1.00  0.00           H  
ATOM    750  HB2 PRO A  48      -4.574  11.090   3.745  1.00  0.00           H  
ATOM    751  HB3 PRO A  48      -3.284  12.105   3.092  1.00  0.00           H  
ATOM    752  HG2 PRO A  48      -3.944  12.362   5.609  1.00  0.00           H  
ATOM    753  HG3 PRO A  48      -3.748  13.833   4.631  1.00  0.00           H  
ATOM    754  HD2 PRO A  48      -6.283  12.407   5.396  1.00  0.00           H  
ATOM    755  HD3 PRO A  48      -5.890  14.135   5.507  1.00  0.00           H  
ATOM    756  N   ALA A  49      -5.201  10.524   1.616  1.00  0.00           N  
ATOM    757  CA  ALA A  49      -5.540   9.403   0.733  1.00  0.00           C  
ATOM    758  C   ALA A  49      -7.037   9.134   0.592  1.00  0.00           C  
ATOM    759  O   ALA A  49      -7.505   8.856  -0.511  1.00  0.00           O  
ATOM    760  CB  ALA A  49      -4.794   8.139   1.182  1.00  0.00           C  
ATOM    761  H   ALA A  49      -4.435  10.408   2.217  1.00  0.00           H  
ATOM    762  HA  ALA A  49      -5.162   9.656  -0.246  1.00  0.00           H  
ATOM    763  HB1 ALA A  49      -4.268   7.718   0.332  1.00  0.00           H  
ATOM    764  HB2 ALA A  49      -5.494   7.411   1.570  1.00  0.00           H  
ATOM    765  HB3 ALA A  49      -4.075   8.391   1.957  1.00  0.00           H  
ATOM    766  N   SER A  50      -7.796   9.259   1.671  1.00  0.00           N  
ATOM    767  CA  SER A  50      -9.228   8.992   1.609  1.00  0.00           C  
ATOM    768  C   SER A  50      -9.939   9.945   0.654  1.00  0.00           C  
ATOM    769  O   SER A  50     -10.603   9.511  -0.286  1.00  0.00           O  
ATOM    770  CB  SER A  50      -9.838   9.098   2.995  1.00  0.00           C  
ATOM    771  OG  SER A  50      -9.895   7.833   3.630  1.00  0.00           O  
ATOM    772  H   SER A  50      -7.395   9.554   2.516  1.00  0.00           H  
ATOM    773  HA  SER A  50      -9.358   7.981   1.250  1.00  0.00           H  
ATOM    774  HB2 SER A  50      -9.233   9.759   3.597  1.00  0.00           H  
ATOM    775  HB3 SER A  50     -10.832   9.494   2.914  1.00  0.00           H  
ATOM    776  HG  SER A  50     -10.016   7.146   2.965  1.00  0.00           H  
ATOM    777  N   GLU A  51      -9.787  11.242   0.894  1.00  0.00           N  
ATOM    778  CA  GLU A  51     -10.419  12.253   0.053  1.00  0.00           C  
ATOM    779  C   GLU A  51      -9.874  12.180  -1.366  1.00  0.00           C  
ATOM    780  O   GLU A  51     -10.552  12.535  -2.331  1.00  0.00           O  
ATOM    781  CB  GLU A  51     -10.205  13.647   0.631  1.00  0.00           C  
ATOM    782  CG  GLU A  51     -10.830  13.844   2.002  1.00  0.00           C  
ATOM    783  CD  GLU A  51     -12.302  14.186   1.929  1.00  0.00           C  
ATOM    784  OE1 GLU A  51     -13.132  13.255   1.926  1.00  0.00           O  
ATOM    785  OE2 GLU A  51     -12.637  15.388   1.883  1.00  0.00           O  
ATOM    786  H   GLU A  51      -9.213  11.524   1.636  1.00  0.00           H  
ATOM    787  HA  GLU A  51     -11.477  12.044   0.023  1.00  0.00           H  
ATOM    788  HB2 GLU A  51      -9.142  13.831   0.711  1.00  0.00           H  
ATOM    789  HB3 GLU A  51     -10.636  14.371  -0.042  1.00  0.00           H  
ATOM    790  HG2 GLU A  51     -10.715  12.931   2.571  1.00  0.00           H  
ATOM    791  HG3 GLU A  51     -10.313  14.647   2.506  1.00  0.00           H  
ATOM    792  N   ALA A  52      -8.633  11.730  -1.477  1.00  0.00           N  
ATOM    793  CA  ALA A  52      -7.985  11.582  -2.766  1.00  0.00           C  
ATOM    794  C   ALA A  52      -8.699  10.528  -3.607  1.00  0.00           C  
ATOM    795  O   ALA A  52      -8.704  10.601  -4.837  1.00  0.00           O  
ATOM    796  CB  ALA A  52      -6.524  11.215  -2.571  1.00  0.00           C  
ATOM    797  H   ALA A  52      -8.132  11.502  -0.662  1.00  0.00           H  
ATOM    798  HA  ALA A  52      -8.031  12.534  -3.277  1.00  0.00           H  
ATOM    799  HB1 ALA A  52      -6.427  10.140  -2.514  1.00  0.00           H  
ATOM    800  HB2 ALA A  52      -6.166  11.656  -1.651  1.00  0.00           H  
ATOM    801  HB3 ALA A  52      -5.943  11.586  -3.402  1.00  0.00           H  
ATOM    802  N   GLY A  53      -9.315   9.560  -2.932  1.00  0.00           N  
ATOM    803  CA  GLY A  53     -10.028   8.509  -3.623  1.00  0.00           C  
ATOM    804  C   GLY A  53      -9.670   7.123  -3.121  1.00  0.00           C  
ATOM    805  O   GLY A  53     -10.253   6.130  -3.559  1.00  0.00           O  
ATOM    806  H   GLY A  53      -9.294   9.571  -1.955  1.00  0.00           H  
ATOM    807  HA2 GLY A  53     -11.088   8.663  -3.493  1.00  0.00           H  
ATOM    808  HA3 GLY A  53      -9.796   8.568  -4.674  1.00  0.00           H  
ATOM    809  N   LEU A  54      -8.701   7.044  -2.217  1.00  0.00           N  
ATOM    810  CA  LEU A  54      -8.277   5.759  -1.677  1.00  0.00           C  
ATOM    811  C   LEU A  54      -9.329   5.170  -0.753  1.00  0.00           C  
ATOM    812  O   LEU A  54      -9.590   5.691   0.334  1.00  0.00           O  
ATOM    813  CB  LEU A  54      -6.942   5.863  -0.941  1.00  0.00           C  
ATOM    814  CG  LEU A  54      -6.075   4.601  -0.987  1.00  0.00           C  
ATOM    815  CD1 LEU A  54      -4.744   4.832  -0.303  1.00  0.00           C  
ATOM    816  CD2 LEU A  54      -6.784   3.441  -0.336  1.00  0.00           C  
ATOM    817  H   LEU A  54      -8.273   7.866  -1.893  1.00  0.00           H  
ATOM    818  HA  LEU A  54      -8.154   5.088  -2.513  1.00  0.00           H  
ATOM    819  HB2 LEU A  54      -6.381   6.673  -1.371  1.00  0.00           H  
ATOM    820  HB3 LEU A  54      -7.142   6.098   0.092  1.00  0.00           H  
ATOM    821  HG  LEU A  54      -5.887   4.339  -2.017  1.00  0.00           H  
ATOM    822 HD11 LEU A  54      -4.153   5.519  -0.888  1.00  0.00           H  
ATOM    823 HD12 LEU A  54      -4.223   3.890  -0.212  1.00  0.00           H  
ATOM    824 HD13 LEU A  54      -4.914   5.247   0.679  1.00  0.00           H  
ATOM    825 HD21 LEU A  54      -6.784   3.579   0.734  1.00  0.00           H  
ATOM    826 HD22 LEU A  54      -6.275   2.522  -0.583  1.00  0.00           H  
ATOM    827 HD23 LEU A  54      -7.799   3.402  -0.694  1.00  0.00           H  
ATOM    828  N   ARG A  55      -9.919   4.080  -1.196  1.00  0.00           N  
ATOM    829  CA  ARG A  55     -10.922   3.386  -0.415  1.00  0.00           C  
ATOM    830  C   ARG A  55     -10.254   2.321   0.451  1.00  0.00           C  
ATOM    831  O   ARG A  55      -9.551   1.447  -0.059  1.00  0.00           O  
ATOM    832  CB  ARG A  55     -11.999   2.775  -1.323  1.00  0.00           C  
ATOM    833  CG  ARG A  55     -11.462   1.884  -2.434  1.00  0.00           C  
ATOM    834  CD  ARG A  55     -11.676   0.410  -2.119  1.00  0.00           C  
ATOM    835  NE  ARG A  55     -13.080   0.100  -1.852  1.00  0.00           N  
ATOM    836  CZ  ARG A  55     -13.649  -1.082  -2.086  1.00  0.00           C  
ATOM    837  NH1 ARG A  55     -12.957  -2.061  -2.661  1.00  0.00           N  
ATOM    838  NH2 ARG A  55     -14.923  -1.271  -1.769  1.00  0.00           N  
ATOM    839  H   ARG A  55      -9.648   3.717  -2.064  1.00  0.00           H  
ATOM    840  HA  ARG A  55     -11.386   4.112   0.238  1.00  0.00           H  
ATOM    841  HB2 ARG A  55     -12.666   2.185  -0.714  1.00  0.00           H  
ATOM    842  HB3 ARG A  55     -12.563   3.577  -1.779  1.00  0.00           H  
ATOM    843  HG2 ARG A  55     -11.972   2.124  -3.355  1.00  0.00           H  
ATOM    844  HG3 ARG A  55     -10.404   2.068  -2.548  1.00  0.00           H  
ATOM    845  HD2 ARG A  55     -11.343  -0.174  -2.960  1.00  0.00           H  
ATOM    846  HD3 ARG A  55     -11.091   0.153  -1.248  1.00  0.00           H  
ATOM    847  HE  ARG A  55     -13.631   0.817  -1.461  1.00  0.00           H  
ATOM    848 HH11 ARG A  55     -12.002  -1.914  -2.930  1.00  0.00           H  
ATOM    849 HH12 ARG A  55     -13.386  -2.954  -2.820  1.00  0.00           H  
ATOM    850 HH21 ARG A  55     -15.457  -0.527  -1.355  1.00  0.00           H  
ATOM    851 HH22 ARG A  55     -15.359  -2.160  -1.935  1.00  0.00           H  
ATOM    852  N   GLN A  56     -10.429   2.438   1.761  1.00  0.00           N  
ATOM    853  CA  GLN A  56      -9.865   1.483   2.716  1.00  0.00           C  
ATOM    854  C   GLN A  56     -10.177   0.035   2.331  1.00  0.00           C  
ATOM    855  O   GLN A  56     -11.284  -0.276   1.887  1.00  0.00           O  
ATOM    856  CB  GLN A  56     -10.411   1.777   4.107  1.00  0.00           C  
ATOM    857  CG  GLN A  56      -9.681   1.077   5.210  1.00  0.00           C  
ATOM    858  CD  GLN A  56      -9.887   1.743   6.555  1.00  0.00           C  
ATOM    859  OE1 GLN A  56      -9.951   2.969   6.646  1.00  0.00           O  
ATOM    860  NE2 GLN A  56     -10.002   0.945   7.600  1.00  0.00           N  
ATOM    861  H   GLN A  56     -10.930   3.211   2.106  1.00  0.00           H  
ATOM    862  HA  GLN A  56      -8.798   1.614   2.730  1.00  0.00           H  
ATOM    863  HB2 GLN A  56     -10.341   2.819   4.295  1.00  0.00           H  
ATOM    864  HB3 GLN A  56     -11.444   1.479   4.144  1.00  0.00           H  
ATOM    865  HG2 GLN A  56     -10.046   0.083   5.255  1.00  0.00           H  
ATOM    866  HG3 GLN A  56      -8.625   1.068   4.984  1.00  0.00           H  
ATOM    867 HE21 GLN A  56      -9.952  -0.025   7.452  1.00  0.00           H  
ATOM    868 HE22 GLN A  56     -10.130   1.353   8.483  1.00  0.00           H  
ATOM    869  N   GLY A  57      -9.201  -0.845   2.525  1.00  0.00           N  
ATOM    870  CA  GLY A  57      -9.382  -2.250   2.196  1.00  0.00           C  
ATOM    871  C   GLY A  57      -8.949  -2.592   0.780  1.00  0.00           C  
ATOM    872  O   GLY A  57      -9.264  -3.670   0.273  1.00  0.00           O  
ATOM    873  H   GLY A  57      -8.350  -0.541   2.906  1.00  0.00           H  
ATOM    874  HA2 GLY A  57      -8.807  -2.846   2.891  1.00  0.00           H  
ATOM    875  HA3 GLY A  57     -10.427  -2.497   2.309  1.00  0.00           H  
ATOM    876  N   ASP A  58      -8.224  -1.683   0.146  1.00  0.00           N  
ATOM    877  CA  ASP A  58      -7.742  -1.890  -1.217  1.00  0.00           C  
ATOM    878  C   ASP A  58      -6.326  -2.450  -1.219  1.00  0.00           C  
ATOM    879  O   ASP A  58      -5.546  -2.208  -0.294  1.00  0.00           O  
ATOM    880  CB  ASP A  58      -7.774  -0.581  -1.998  1.00  0.00           C  
ATOM    881  CG  ASP A  58      -8.170  -0.798  -3.438  1.00  0.00           C  
ATOM    882  OD1 ASP A  58      -7.702  -1.779  -4.045  1.00  0.00           O  
ATOM    883  OD2 ASP A  58      -8.962   0.007  -3.967  1.00  0.00           O  
ATOM    884  H   ASP A  58      -8.009  -0.848   0.602  1.00  0.00           H  
ATOM    885  HA  ASP A  58      -8.389  -2.600  -1.710  1.00  0.00           H  
ATOM    886  HB2 ASP A  58      -8.489   0.086  -1.542  1.00  0.00           H  
ATOM    887  HB3 ASP A  58      -6.794  -0.127  -1.975  1.00  0.00           H  
ATOM    888  N   LEU A  59      -6.008  -3.197  -2.262  1.00  0.00           N  
ATOM    889  CA  LEU A  59      -4.692  -3.792  -2.410  1.00  0.00           C  
ATOM    890  C   LEU A  59      -3.853  -2.925  -3.332  1.00  0.00           C  
ATOM    891  O   LEU A  59      -4.294  -2.550  -4.421  1.00  0.00           O  
ATOM    892  CB  LEU A  59      -4.804  -5.220  -2.963  1.00  0.00           C  
ATOM    893  CG  LEU A  59      -3.508  -5.813  -3.527  1.00  0.00           C  
ATOM    894  CD1 LEU A  59      -2.692  -6.478  -2.428  1.00  0.00           C  
ATOM    895  CD2 LEU A  59      -3.813  -6.810  -4.630  1.00  0.00           C  
ATOM    896  H   LEU A  59      -6.672  -3.327  -2.972  1.00  0.00           H  
ATOM    897  HA  LEU A  59      -4.227  -3.820  -1.438  1.00  0.00           H  
ATOM    898  HB2 LEU A  59      -5.151  -5.864  -2.169  1.00  0.00           H  
ATOM    899  HB3 LEU A  59      -5.542  -5.221  -3.750  1.00  0.00           H  
ATOM    900  HG  LEU A  59      -2.915  -5.016  -3.952  1.00  0.00           H  
ATOM    901 HD11 LEU A  59      -2.368  -5.732  -1.716  1.00  0.00           H  
ATOM    902 HD12 LEU A  59      -1.828  -6.961  -2.862  1.00  0.00           H  
ATOM    903 HD13 LEU A  59      -3.300  -7.214  -1.923  1.00  0.00           H  
ATOM    904 HD21 LEU A  59      -4.231  -6.293  -5.479  1.00  0.00           H  
ATOM    905 HD22 LEU A  59      -4.521  -7.540  -4.267  1.00  0.00           H  
ATOM    906 HD23 LEU A  59      -2.902  -7.311  -4.924  1.00  0.00           H  
ATOM    907  N   ILE A  60      -2.653  -2.599  -2.891  1.00  0.00           N  
ATOM    908  CA  ILE A  60      -1.760  -1.762  -3.669  1.00  0.00           C  
ATOM    909  C   ILE A  60      -0.949  -2.617  -4.630  1.00  0.00           C  
ATOM    910  O   ILE A  60      -0.290  -3.574  -4.223  1.00  0.00           O  
ATOM    911  CB  ILE A  60      -0.808  -0.936  -2.770  1.00  0.00           C  
ATOM    912  CG1 ILE A  60      -1.597   0.053  -1.905  1.00  0.00           C  
ATOM    913  CG2 ILE A  60       0.207  -0.178  -3.621  1.00  0.00           C  
ATOM    914  CD1 ILE A  60      -2.283  -0.560  -0.702  1.00  0.00           C  
ATOM    915  H   ILE A  60      -2.349  -2.948  -2.025  1.00  0.00           H  
ATOM    916  HA  ILE A  60      -2.367  -1.075  -4.243  1.00  0.00           H  
ATOM    917  HB  ILE A  60      -0.270  -1.618  -2.129  1.00  0.00           H  
ATOM    918 HG12 ILE A  60      -0.922   0.812  -1.540  1.00  0.00           H  
ATOM    919 HG13 ILE A  60      -2.356   0.523  -2.515  1.00  0.00           H  
ATOM    920 HG21 ILE A  60       0.850   0.404  -2.979  1.00  0.00           H  
ATOM    921 HG22 ILE A  60      -0.313   0.481  -4.305  1.00  0.00           H  
ATOM    922 HG23 ILE A  60       0.801  -0.882  -4.183  1.00  0.00           H  
ATOM    923 HD11 ILE A  60      -1.556  -1.094  -0.106  1.00  0.00           H  
ATOM    924 HD12 ILE A  60      -3.048  -1.246  -1.034  1.00  0.00           H  
ATOM    925 HD13 ILE A  60      -2.733   0.220  -0.104  1.00  0.00           H  
ATOM    926  N   THR A  61      -1.031  -2.286  -5.904  1.00  0.00           N  
ATOM    927  CA  THR A  61      -0.317  -3.015  -6.927  1.00  0.00           C  
ATOM    928  C   THR A  61       0.954  -2.269  -7.338  1.00  0.00           C  
ATOM    929  O   THR A  61       2.002  -2.878  -7.579  1.00  0.00           O  
ATOM    930  CB  THR A  61      -1.220  -3.231  -8.157  1.00  0.00           C  
ATOM    931  OG1 THR A  61      -1.541  -1.968  -8.754  1.00  0.00           O  
ATOM    932  CG2 THR A  61      -2.509  -3.934  -7.756  1.00  0.00           C  
ATOM    933  H   THR A  61      -1.595  -1.524  -6.167  1.00  0.00           H  
ATOM    934  HA  THR A  61      -0.047  -3.982  -6.527  1.00  0.00           H  
ATOM    935  HB  THR A  61      -0.699  -3.843  -8.875  1.00  0.00           H  
ATOM    936  HG1 THR A  61      -0.861  -1.739  -9.406  1.00  0.00           H  
ATOM    937 HG21 THR A  61      -3.121  -3.255  -7.176  1.00  0.00           H  
ATOM    938 HG22 THR A  61      -2.277  -4.807  -7.164  1.00  0.00           H  
ATOM    939 HG23 THR A  61      -3.046  -4.233  -8.644  1.00  0.00           H  
ATOM    940  N   HIS A  62       0.856  -0.943  -7.392  1.00  0.00           N  
ATOM    941  CA  HIS A  62       1.975  -0.098  -7.795  1.00  0.00           C  
ATOM    942  C   HIS A  62       1.999   1.192  -6.990  1.00  0.00           C  
ATOM    943  O   HIS A  62       1.005   1.570  -6.375  1.00  0.00           O  
ATOM    944  CB  HIS A  62       1.864   0.274  -9.280  1.00  0.00           C  
ATOM    945  CG  HIS A  62       1.756  -0.890 -10.214  1.00  0.00           C  
ATOM    946  ND1 HIS A  62       0.534  -1.324 -10.666  1.00  0.00           N  
ATOM    947  CD2 HIS A  62       2.727  -1.660 -10.758  1.00  0.00           C  
ATOM    948  CE1 HIS A  62       0.785  -2.341 -11.470  1.00  0.00           C  
ATOM    949  NE2 HIS A  62       2.100  -2.582 -11.557  1.00  0.00           N  
ATOM    950  H   HIS A  62       0.006  -0.518  -7.144  1.00  0.00           H  
ATOM    951  HA  HIS A  62       2.891  -0.642  -7.629  1.00  0.00           H  
ATOM    952  HB2 HIS A  62       0.981   0.879  -9.420  1.00  0.00           H  
ATOM    953  HB3 HIS A  62       2.727   0.855  -9.561  1.00  0.00           H  
ATOM    954  HD2 HIS A  62       3.792  -1.566 -10.597  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.027  -2.905 -11.990  1.00  0.00           H  
ATOM    956  HE2 HIS A  62       2.509  -3.402 -11.914  1.00  0.00           H  
ATOM    957  N   VAL A  63       3.137   1.863  -7.002  1.00  0.00           N  
ATOM    958  CA  VAL A  63       3.285   3.131  -6.315  1.00  0.00           C  
ATOM    959  C   VAL A  63       4.185   4.063  -7.126  1.00  0.00           C  
ATOM    960  O   VAL A  63       5.349   3.761  -7.376  1.00  0.00           O  
ATOM    961  CB  VAL A  63       3.836   2.958  -4.882  1.00  0.00           C  
ATOM    962  CG1 VAL A  63       5.214   2.309  -4.879  1.00  0.00           C  
ATOM    963  CG2 VAL A  63       3.861   4.299  -4.163  1.00  0.00           C  
ATOM    964  H   VAL A  63       3.909   1.488  -7.472  1.00  0.00           H  
ATOM    965  HA  VAL A  63       2.303   3.577  -6.246  1.00  0.00           H  
ATOM    966  HB  VAL A  63       3.165   2.304  -4.350  1.00  0.00           H  
ATOM    967 HG11 VAL A  63       5.533   2.148  -3.860  1.00  0.00           H  
ATOM    968 HG12 VAL A  63       5.918   2.958  -5.379  1.00  0.00           H  
ATOM    969 HG13 VAL A  63       5.167   1.362  -5.396  1.00  0.00           H  
ATOM    970 HG21 VAL A  63       4.167   5.074  -4.854  1.00  0.00           H  
ATOM    971 HG22 VAL A  63       4.558   4.253  -3.340  1.00  0.00           H  
ATOM    972 HG23 VAL A  63       2.873   4.525  -3.788  1.00  0.00           H  
ATOM    973  N   ASN A  64       3.611   5.171  -7.584  1.00  0.00           N  
ATOM    974  CA  ASN A  64       4.341   6.167  -8.372  1.00  0.00           C  
ATOM    975  C   ASN A  64       4.925   5.553  -9.642  1.00  0.00           C  
ATOM    976  O   ASN A  64       5.891   6.066 -10.206  1.00  0.00           O  
ATOM    977  CB  ASN A  64       5.463   6.789  -7.538  1.00  0.00           C  
ATOM    978  CG  ASN A  64       5.271   8.276  -7.317  1.00  0.00           C  
ATOM    979  OD1 ASN A  64       4.141   8.774  -7.275  1.00  0.00           O  
ATOM    980  ND2 ASN A  64       6.371   8.997  -7.167  1.00  0.00           N  
ATOM    981  H   ASN A  64       2.656   5.328  -7.390  1.00  0.00           H  
ATOM    982  HA  ASN A  64       3.645   6.941  -8.651  1.00  0.00           H  
ATOM    983  HB2 ASN A  64       5.496   6.303  -6.575  1.00  0.00           H  
ATOM    984  HB3 ASN A  64       6.404   6.634  -8.045  1.00  0.00           H  
ATOM    985 HD21 ASN A  64       7.236   8.536  -7.208  1.00  0.00           H  
ATOM    986 HD22 ASN A  64       6.275   9.961  -7.011  1.00  0.00           H  
ATOM    987  N   GLY A  65       4.321   4.466 -10.099  1.00  0.00           N  
ATOM    988  CA  GLY A  65       4.809   3.795 -11.283  1.00  0.00           C  
ATOM    989  C   GLY A  65       5.955   2.862 -10.960  1.00  0.00           C  
ATOM    990  O   GLY A  65       6.943   2.794 -11.690  1.00  0.00           O  
ATOM    991  H   GLY A  65       3.531   4.121  -9.631  1.00  0.00           H  
ATOM    992  HA2 GLY A  65       4.003   3.226 -11.725  1.00  0.00           H  
ATOM    993  HA3 GLY A  65       5.147   4.532 -11.988  1.00  0.00           H  
ATOM    994  N   GLU A  66       5.814   2.147  -9.858  1.00  0.00           N  
ATOM    995  CA  GLU A  66       6.804   1.217  -9.398  1.00  0.00           C  
ATOM    996  C   GLU A  66       6.121   0.107  -8.607  1.00  0.00           C  
ATOM    997  O   GLU A  66       5.563   0.353  -7.536  1.00  0.00           O  
ATOM    998  CB  GLU A  66       7.795   1.943  -8.509  1.00  0.00           C  
ATOM    999  CG  GLU A  66       9.220   1.418  -8.611  1.00  0.00           C  
ATOM   1000  CD  GLU A  66       9.748   1.411 -10.032  1.00  0.00           C  
ATOM   1001  OE1 GLU A  66      10.322   2.434 -10.461  1.00  0.00           O  
ATOM   1002  OE2 GLU A  66       9.601   0.381 -10.723  1.00  0.00           O  
ATOM   1003  H   GLU A  66       5.040   2.282  -9.309  1.00  0.00           H  
ATOM   1004  HA  GLU A  66       7.315   0.809 -10.251  1.00  0.00           H  
ATOM   1005  HB2 GLU A  66       7.782   2.985  -8.781  1.00  0.00           H  
ATOM   1006  HB3 GLU A  66       7.471   1.848  -7.482  1.00  0.00           H  
ATOM   1007  HG2 GLU A  66       9.863   2.043  -8.010  1.00  0.00           H  
ATOM   1008  HG3 GLU A  66       9.244   0.407  -8.228  1.00  0.00           H  
ATOM   1009  N   PRO A  67       6.083  -1.104  -9.180  1.00  0.00           N  
ATOM   1010  CA  PRO A  67       5.493  -2.277  -8.559  1.00  0.00           C  
ATOM   1011  C   PRO A  67       5.946  -2.445  -7.123  1.00  0.00           C  
ATOM   1012  O   PRO A  67       7.138  -2.425  -6.813  1.00  0.00           O  
ATOM   1013  CB  PRO A  67       5.978  -3.455  -9.415  1.00  0.00           C  
ATOM   1014  CG  PRO A  67       6.901  -2.873 -10.433  1.00  0.00           C  
ATOM   1015  CD  PRO A  67       6.595  -1.405 -10.499  1.00  0.00           C  
ATOM   1016  HA  PRO A  67       4.413  -2.233  -8.586  1.00  0.00           H  
ATOM   1017  HB2 PRO A  67       6.489  -4.168  -8.786  1.00  0.00           H  
ATOM   1018  HB3 PRO A  67       5.131  -3.930  -9.883  1.00  0.00           H  
ATOM   1019  HG2 PRO A  67       7.926  -3.027 -10.128  1.00  0.00           H  
ATOM   1020  HG3 PRO A  67       6.723  -3.335 -11.392  1.00  0.00           H  
ATOM   1021  HD2 PRO A  67       7.481  -0.848 -10.671  1.00  0.00           H  
ATOM   1022  HD3 PRO A  67       5.856  -1.193 -11.256  1.00  0.00           H  
ATOM   1023  N   VAL A  68       4.971  -2.610  -6.265  1.00  0.00           N  
ATOM   1024  CA  VAL A  68       5.216  -2.778  -4.840  1.00  0.00           C  
ATOM   1025  C   VAL A  68       5.442  -4.237  -4.545  1.00  0.00           C  
ATOM   1026  O   VAL A  68       5.890  -4.626  -3.470  1.00  0.00           O  
ATOM   1027  CB  VAL A  68       4.049  -2.254  -3.980  1.00  0.00           C  
ATOM   1028  CG1 VAL A  68       3.820  -0.775  -4.230  1.00  0.00           C  
ATOM   1029  CG2 VAL A  68       2.783  -3.049  -4.245  1.00  0.00           C  
ATOM   1030  H   VAL A  68       4.061  -2.657  -6.609  1.00  0.00           H  
ATOM   1031  HA  VAL A  68       6.104  -2.236  -4.593  1.00  0.00           H  
ATOM   1032  HB  VAL A  68       4.312  -2.384  -2.943  1.00  0.00           H  
ATOM   1033 HG11 VAL A  68       4.683  -0.219  -3.902  1.00  0.00           H  
ATOM   1034 HG12 VAL A  68       2.950  -0.448  -3.679  1.00  0.00           H  
ATOM   1035 HG13 VAL A  68       3.663  -0.605  -5.286  1.00  0.00           H  
ATOM   1036 HG21 VAL A  68       2.954  -4.085  -3.993  1.00  0.00           H  
ATOM   1037 HG22 VAL A  68       2.522  -2.973  -5.291  1.00  0.00           H  
ATOM   1038 HG23 VAL A  68       1.978  -2.659  -3.640  1.00  0.00           H  
ATOM   1039  N   HIS A  69       5.090  -5.015  -5.534  1.00  0.00           N  
ATOM   1040  CA  HIS A  69       5.203  -6.438  -5.518  1.00  0.00           C  
ATOM   1041  C   HIS A  69       6.645  -6.874  -5.263  1.00  0.00           C  
ATOM   1042  O   HIS A  69       7.454  -6.945  -6.186  1.00  0.00           O  
ATOM   1043  CB  HIS A  69       4.694  -6.923  -6.863  1.00  0.00           C  
ATOM   1044  CG  HIS A  69       3.204  -7.056  -6.926  1.00  0.00           C  
ATOM   1045  ND1 HIS A  69       2.595  -7.981  -7.740  1.00  0.00           N  
ATOM   1046  CD2 HIS A  69       2.251  -6.345  -6.271  1.00  0.00           C  
ATOM   1047  CE1 HIS A  69       1.293  -7.814  -7.563  1.00  0.00           C  
ATOM   1048  NE2 HIS A  69       1.037  -6.834  -6.681  1.00  0.00           N  
ATOM   1049  H   HIS A  69       4.756  -4.602  -6.344  1.00  0.00           H  
ATOM   1050  HA  HIS A  69       4.568  -6.823  -4.737  1.00  0.00           H  
ATOM   1051  HB2 HIS A  69       4.991  -6.212  -7.623  1.00  0.00           H  
ATOM   1052  HB3 HIS A  69       5.126  -7.855  -7.079  1.00  0.00           H  
ATOM   1053  HD2 HIS A  69       2.416  -5.543  -5.562  1.00  0.00           H  
ATOM   1054  HE1 HIS A  69       0.533  -8.392  -8.065  1.00  0.00           H  
ATOM   1055  HE2 HIS A  69       0.185  -6.698  -6.214  1.00  0.00           H  
ATOM   1056  N   GLY A  70       6.961  -7.145  -4.007  1.00  0.00           N  
ATOM   1057  CA  GLY A  70       8.305  -7.557  -3.653  1.00  0.00           C  
ATOM   1058  C   GLY A  70       8.957  -6.597  -2.679  1.00  0.00           C  
ATOM   1059  O   GLY A  70       9.977  -6.917  -2.068  1.00  0.00           O  
ATOM   1060  H   GLY A  70       6.272  -7.063  -3.310  1.00  0.00           H  
ATOM   1061  HA2 GLY A  70       8.264  -8.540  -3.207  1.00  0.00           H  
ATOM   1062  HA3 GLY A  70       8.903  -7.603  -4.551  1.00  0.00           H  
ATOM   1063  N   LEU A  71       8.362  -5.419  -2.528  1.00  0.00           N  
ATOM   1064  CA  LEU A  71       8.891  -4.405  -1.624  1.00  0.00           C  
ATOM   1065  C   LEU A  71       8.579  -4.762  -0.179  1.00  0.00           C  
ATOM   1066  O   LEU A  71       7.501  -5.268   0.121  1.00  0.00           O  
ATOM   1067  CB  LEU A  71       8.300  -3.029  -1.943  1.00  0.00           C  
ATOM   1068  CG  LEU A  71       8.630  -2.464  -3.328  1.00  0.00           C  
ATOM   1069  CD1 LEU A  71       8.157  -1.021  -3.436  1.00  0.00           C  
ATOM   1070  CD2 LEU A  71      10.123  -2.559  -3.608  1.00  0.00           C  
ATOM   1071  H   LEU A  71       7.534  -5.233  -3.026  1.00  0.00           H  
ATOM   1072  HA  LEU A  71       9.962  -4.371  -1.754  1.00  0.00           H  
ATOM   1073  HB2 LEU A  71       7.226  -3.097  -1.854  1.00  0.00           H  
ATOM   1074  HB3 LEU A  71       8.659  -2.331  -1.203  1.00  0.00           H  
ATOM   1075  HG  LEU A  71       8.112  -3.042  -4.077  1.00  0.00           H  
ATOM   1076 HD11 LEU A  71       8.359  -0.650  -4.430  1.00  0.00           H  
ATOM   1077 HD12 LEU A  71       8.683  -0.414  -2.713  1.00  0.00           H  
ATOM   1078 HD13 LEU A  71       7.096  -0.972  -3.241  1.00  0.00           H  
ATOM   1079 HD21 LEU A  71      10.409  -3.597  -3.685  1.00  0.00           H  
ATOM   1080 HD22 LEU A  71      10.671  -2.093  -2.801  1.00  0.00           H  
ATOM   1081 HD23 LEU A  71      10.348  -2.053  -4.534  1.00  0.00           H  
ATOM   1082  N   VAL A  72       9.515  -4.483   0.714  1.00  0.00           N  
ATOM   1083  CA  VAL A  72       9.331  -4.778   2.127  1.00  0.00           C  
ATOM   1084  C   VAL A  72       8.430  -3.727   2.793  1.00  0.00           C  
ATOM   1085  O   VAL A  72       8.119  -2.694   2.193  1.00  0.00           O  
ATOM   1086  CB  VAL A  72      10.701  -4.880   2.854  1.00  0.00           C  
ATOM   1087  CG1 VAL A  72      11.089  -3.575   3.542  1.00  0.00           C  
ATOM   1088  CG2 VAL A  72      10.699  -6.040   3.843  1.00  0.00           C  
ATOM   1089  H   VAL A  72      10.362  -4.078   0.412  1.00  0.00           H  
ATOM   1090  HA  VAL A  72       8.841  -5.741   2.197  1.00  0.00           H  
ATOM   1091  HB  VAL A  72      11.453  -5.088   2.106  1.00  0.00           H  
ATOM   1092 HG11 VAL A  72      10.424  -3.395   4.375  1.00  0.00           H  
ATOM   1093 HG12 VAL A  72      11.007  -2.761   2.837  1.00  0.00           H  
ATOM   1094 HG13 VAL A  72      12.104  -3.641   3.900  1.00  0.00           H  
ATOM   1095 HG21 VAL A  72      10.357  -6.936   3.346  1.00  0.00           H  
ATOM   1096 HG22 VAL A  72      10.042  -5.813   4.667  1.00  0.00           H  
ATOM   1097 HG23 VAL A  72      11.700  -6.199   4.215  1.00  0.00           H  
ATOM   1098  N   HIS A  73       8.021  -4.013   4.028  1.00  0.00           N  
ATOM   1099  CA  HIS A  73       7.144  -3.144   4.822  1.00  0.00           C  
ATOM   1100  C   HIS A  73       7.512  -1.666   4.719  1.00  0.00           C  
ATOM   1101  O   HIS A  73       6.659  -0.812   4.491  1.00  0.00           O  
ATOM   1102  CB  HIS A  73       7.238  -3.560   6.295  1.00  0.00           C  
ATOM   1103  CG  HIS A  73       6.035  -3.213   7.122  1.00  0.00           C  
ATOM   1104  ND1 HIS A  73       5.265  -4.142   7.786  1.00  0.00           N  
ATOM   1105  CD2 HIS A  73       5.491  -2.002   7.414  1.00  0.00           C  
ATOM   1106  CE1 HIS A  73       4.299  -3.486   8.440  1.00  0.00           C  
ATOM   1107  NE2 HIS A  73       4.394  -2.184   8.251  1.00  0.00           N  
ATOM   1108  H   HIS A  73       8.323  -4.851   4.429  1.00  0.00           H  
ATOM   1109  HA  HIS A  73       6.132  -3.286   4.483  1.00  0.00           H  
ATOM   1110  HB2 HIS A  73       7.386  -4.622   6.350  1.00  0.00           H  
ATOM   1111  HB3 HIS A  73       8.091  -3.068   6.735  1.00  0.00           H  
ATOM   1112  HD1 HIS A  73       5.391  -5.116   7.771  1.00  0.00           H  
ATOM   1113  HD2 HIS A  73       5.840  -1.047   7.052  1.00  0.00           H  
ATOM   1114  HE1 HIS A  73       3.543  -3.960   9.047  1.00  0.00           H  
ATOM   1115  N   THR A  74       8.787  -1.375   4.885  1.00  0.00           N  
ATOM   1116  CA  THR A  74       9.261  -0.004   4.875  1.00  0.00           C  
ATOM   1117  C   THR A  74       9.616   0.502   3.476  1.00  0.00           C  
ATOM   1118  O   THR A  74       9.720   1.709   3.262  1.00  0.00           O  
ATOM   1119  CB  THR A  74      10.477   0.123   5.811  1.00  0.00           C  
ATOM   1120  OG1 THR A  74      11.644  -0.422   5.182  1.00  0.00           O  
ATOM   1121  CG2 THR A  74      10.209  -0.629   7.111  1.00  0.00           C  
ATOM   1122  H   THR A  74       9.430  -2.099   5.026  1.00  0.00           H  
ATOM   1123  HA  THR A  74       8.473   0.619   5.273  1.00  0.00           H  
ATOM   1124  HB  THR A  74      10.640   1.165   6.039  1.00  0.00           H  
ATOM   1125  HG1 THR A  74      12.284  -0.670   5.860  1.00  0.00           H  
ATOM   1126 HG21 THR A  74       9.458  -0.103   7.683  1.00  0.00           H  
ATOM   1127 HG22 THR A  74      11.120  -0.696   7.686  1.00  0.00           H  
ATOM   1128 HG23 THR A  74       9.851  -1.627   6.881  1.00  0.00           H  
ATOM   1129  N   GLU A  75       9.762  -0.407   2.515  1.00  0.00           N  
ATOM   1130  CA  GLU A  75      10.114  -0.019   1.157  1.00  0.00           C  
ATOM   1131  C   GLU A  75       8.975   0.742   0.488  1.00  0.00           C  
ATOM   1132  O   GLU A  75       9.210   1.747  -0.183  1.00  0.00           O  
ATOM   1133  CB  GLU A  75      10.494  -1.237   0.327  1.00  0.00           C  
ATOM   1134  CG  GLU A  75      11.972  -1.588   0.400  1.00  0.00           C  
ATOM   1135  CD  GLU A  75      12.359  -2.682  -0.573  1.00  0.00           C  
ATOM   1136  OE1 GLU A  75      11.993  -3.851  -0.335  1.00  0.00           O  
ATOM   1137  OE2 GLU A  75      13.039  -2.380  -1.577  1.00  0.00           O  
ATOM   1138  H   GLU A  75       9.614  -1.355   2.719  1.00  0.00           H  
ATOM   1139  HA  GLU A  75      10.970   0.635   1.213  1.00  0.00           H  
ATOM   1140  HB2 GLU A  75       9.923  -2.086   0.674  1.00  0.00           H  
ATOM   1141  HB3 GLU A  75      10.245  -1.040  -0.697  1.00  0.00           H  
ATOM   1142  HG2 GLU A  75      12.550  -0.706   0.172  1.00  0.00           H  
ATOM   1143  HG3 GLU A  75      12.203  -1.919   1.401  1.00  0.00           H  
ATOM   1144  N   VAL A  76       7.744   0.272   0.676  1.00  0.00           N  
ATOM   1145  CA  VAL A  76       6.585   0.941   0.089  1.00  0.00           C  
ATOM   1146  C   VAL A  76       6.432   2.331   0.682  1.00  0.00           C  
ATOM   1147  O   VAL A  76       6.228   3.309  -0.033  1.00  0.00           O  
ATOM   1148  CB  VAL A  76       5.287   0.133   0.282  1.00  0.00           C  
ATOM   1149  CG1 VAL A  76       5.303  -1.075  -0.628  1.00  0.00           C  
ATOM   1150  CG2 VAL A  76       5.081  -0.279   1.741  1.00  0.00           C  
ATOM   1151  H   VAL A  76       7.613  -0.538   1.216  1.00  0.00           H  
ATOM   1152  HA  VAL A  76       6.768   1.038  -0.974  1.00  0.00           H  
ATOM   1153  HB  VAL A  76       4.457   0.751  -0.010  1.00  0.00           H  
ATOM   1154 HG11 VAL A  76       5.429  -0.755  -1.651  1.00  0.00           H  
ATOM   1155 HG12 VAL A  76       4.372  -1.611  -0.530  1.00  0.00           H  
ATOM   1156 HG13 VAL A  76       6.122  -1.722  -0.350  1.00  0.00           H  
ATOM   1157 HG21 VAL A  76       6.018  -0.200   2.272  1.00  0.00           H  
ATOM   1158 HG22 VAL A  76       4.727  -1.299   1.781  1.00  0.00           H  
ATOM   1159 HG23 VAL A  76       4.344   0.376   2.206  1.00  0.00           H  
ATOM   1160  N   VAL A  77       6.539   2.392   1.997  1.00  0.00           N  
ATOM   1161  CA  VAL A  77       6.472   3.642   2.731  1.00  0.00           C  
ATOM   1162  C   VAL A  77       7.508   4.624   2.197  1.00  0.00           C  
ATOM   1163  O   VAL A  77       7.191   5.774   1.896  1.00  0.00           O  
ATOM   1164  CB  VAL A  77       6.712   3.388   4.230  1.00  0.00           C  
ATOM   1165  CG1 VAL A  77       6.799   4.690   5.014  1.00  0.00           C  
ATOM   1166  CG2 VAL A  77       5.623   2.487   4.794  1.00  0.00           C  
ATOM   1167  H   VAL A  77       6.631   1.558   2.496  1.00  0.00           H  
ATOM   1168  HA  VAL A  77       5.491   4.059   2.604  1.00  0.00           H  
ATOM   1169  HB  VAL A  77       7.649   2.877   4.327  1.00  0.00           H  
ATOM   1170 HG11 VAL A  77       6.204   5.444   4.522  1.00  0.00           H  
ATOM   1171 HG12 VAL A  77       7.827   5.014   5.062  1.00  0.00           H  
ATOM   1172 HG13 VAL A  77       6.424   4.531   6.014  1.00  0.00           H  
ATOM   1173 HG21 VAL A  77       5.963   2.048   5.719  1.00  0.00           H  
ATOM   1174 HG22 VAL A  77       5.400   1.703   4.084  1.00  0.00           H  
ATOM   1175 HG23 VAL A  77       4.733   3.070   4.978  1.00  0.00           H  
ATOM   1176  N   GLU A  78       8.740   4.148   2.061  1.00  0.00           N  
ATOM   1177  CA  GLU A  78       9.829   4.972   1.551  1.00  0.00           C  
ATOM   1178  C   GLU A  78       9.547   5.437   0.135  1.00  0.00           C  
ATOM   1179  O   GLU A  78       9.783   6.592  -0.200  1.00  0.00           O  
ATOM   1180  CB  GLU A  78      11.146   4.220   1.584  1.00  0.00           C  
ATOM   1181  CG  GLU A  78      11.802   4.273   2.939  1.00  0.00           C  
ATOM   1182  CD  GLU A  78      13.307   4.201   2.857  1.00  0.00           C  
ATOM   1183  OE1 GLU A  78      13.936   5.240   2.578  1.00  0.00           O  
ATOM   1184  OE2 GLU A  78      13.870   3.110   3.072  1.00  0.00           O  
ATOM   1185  H   GLU A  78       8.922   3.217   2.323  1.00  0.00           H  
ATOM   1186  HA  GLU A  78       9.911   5.835   2.192  1.00  0.00           H  
ATOM   1187  HB2 GLU A  78      10.966   3.183   1.328  1.00  0.00           H  
ATOM   1188  HB3 GLU A  78      11.819   4.652   0.860  1.00  0.00           H  
ATOM   1189  HG2 GLU A  78      11.526   5.199   3.420  1.00  0.00           H  
ATOM   1190  HG3 GLU A  78      11.438   3.447   3.520  1.00  0.00           H  
ATOM   1191  N   LEU A  79       9.063   4.519  -0.694  1.00  0.00           N  
ATOM   1192  CA  LEU A  79       8.717   4.833  -2.081  1.00  0.00           C  
ATOM   1193  C   LEU A  79       7.768   6.028  -2.123  1.00  0.00           C  
ATOM   1194  O   LEU A  79       7.887   6.912  -2.979  1.00  0.00           O  
ATOM   1195  CB  LEU A  79       8.058   3.622  -2.756  1.00  0.00           C  
ATOM   1196  CG  LEU A  79       8.660   3.192  -4.101  1.00  0.00           C  
ATOM   1197  CD1 LEU A  79       8.739   4.362  -5.069  1.00  0.00           C  
ATOM   1198  CD2 LEU A  79      10.033   2.573  -3.892  1.00  0.00           C  
ATOM   1199  H   LEU A  79       8.952   3.597  -0.365  1.00  0.00           H  
ATOM   1200  HA  LEU A  79       9.628   5.084  -2.603  1.00  0.00           H  
ATOM   1201  HB2 LEU A  79       8.121   2.787  -2.076  1.00  0.00           H  
ATOM   1202  HB3 LEU A  79       7.014   3.852  -2.914  1.00  0.00           H  
ATOM   1203  HG  LEU A  79       8.019   2.441  -4.549  1.00  0.00           H  
ATOM   1204 HD11 LEU A  79       7.757   4.796  -5.189  1.00  0.00           H  
ATOM   1205 HD12 LEU A  79       9.099   4.016  -6.026  1.00  0.00           H  
ATOM   1206 HD13 LEU A  79       9.416   5.106  -4.678  1.00  0.00           H  
ATOM   1207 HD21 LEU A  79      10.425   2.235  -4.840  1.00  0.00           H  
ATOM   1208 HD22 LEU A  79       9.950   1.735  -3.216  1.00  0.00           H  
ATOM   1209 HD23 LEU A  79      10.699   3.310  -3.469  1.00  0.00           H  
ATOM   1210  N   ILE A  80       6.843   6.052  -1.173  1.00  0.00           N  
ATOM   1211  CA  ILE A  80       5.870   7.116  -1.068  1.00  0.00           C  
ATOM   1212  C   ILE A  80       6.527   8.407  -0.569  1.00  0.00           C  
ATOM   1213  O   ILE A  80       6.361   9.466  -1.177  1.00  0.00           O  
ATOM   1214  CB  ILE A  80       4.723   6.684  -0.136  1.00  0.00           C  
ATOM   1215  CG1 ILE A  80       3.810   5.694  -0.863  1.00  0.00           C  
ATOM   1216  CG2 ILE A  80       3.937   7.885   0.336  1.00  0.00           C  
ATOM   1217  CD1 ILE A  80       3.135   4.705   0.053  1.00  0.00           C  
ATOM   1218  H   ILE A  80       6.813   5.323  -0.513  1.00  0.00           H  
ATOM   1219  HA  ILE A  80       5.458   7.291  -2.049  1.00  0.00           H  
ATOM   1220  HB  ILE A  80       5.151   6.197   0.731  1.00  0.00           H  
ATOM   1221 HG12 ILE A  80       3.035   6.240  -1.379  1.00  0.00           H  
ATOM   1222 HG13 ILE A  80       4.395   5.139  -1.582  1.00  0.00           H  
ATOM   1223 HG21 ILE A  80       3.822   8.575  -0.483  1.00  0.00           H  
ATOM   1224 HG22 ILE A  80       4.471   8.365   1.142  1.00  0.00           H  
ATOM   1225 HG23 ILE A  80       2.965   7.569   0.684  1.00  0.00           H  
ATOM   1226 HD11 ILE A  80       2.543   4.017  -0.533  1.00  0.00           H  
ATOM   1227 HD12 ILE A  80       2.494   5.233   0.740  1.00  0.00           H  
ATOM   1228 HD13 ILE A  80       3.884   4.158   0.604  1.00  0.00           H  
ATOM   1229  N   LEU A  81       7.279   8.310   0.526  1.00  0.00           N  
ATOM   1230  CA  LEU A  81       7.975   9.470   1.094  1.00  0.00           C  
ATOM   1231  C   LEU A  81       8.923  10.081   0.066  1.00  0.00           C  
ATOM   1232  O   LEU A  81       9.090  11.301  -0.007  1.00  0.00           O  
ATOM   1233  CB  LEU A  81       8.764   9.066   2.345  1.00  0.00           C  
ATOM   1234  CG  LEU A  81       7.971   8.295   3.400  1.00  0.00           C  
ATOM   1235  CD1 LEU A  81       8.891   7.810   4.506  1.00  0.00           C  
ATOM   1236  CD2 LEU A  81       6.866   9.164   3.971  1.00  0.00           C  
ATOM   1237  H   LEU A  81       7.369   7.436   0.967  1.00  0.00           H  
ATOM   1238  HA  LEU A  81       7.232  10.205   1.366  1.00  0.00           H  
ATOM   1239  HB2 LEU A  81       9.601   8.455   2.037  1.00  0.00           H  
ATOM   1240  HB3 LEU A  81       9.147   9.964   2.806  1.00  0.00           H  
ATOM   1241  HG  LEU A  81       7.516   7.431   2.938  1.00  0.00           H  
ATOM   1242 HD11 LEU A  81       9.670   7.194   4.081  1.00  0.00           H  
ATOM   1243 HD12 LEU A  81       8.321   7.230   5.217  1.00  0.00           H  
ATOM   1244 HD13 LEU A  81       9.332   8.659   5.006  1.00  0.00           H  
ATOM   1245 HD21 LEU A  81       6.135   9.363   3.203  1.00  0.00           H  
ATOM   1246 HD22 LEU A  81       7.285  10.096   4.319  1.00  0.00           H  
ATOM   1247 HD23 LEU A  81       6.393   8.651   4.796  1.00  0.00           H  
ATOM   1248  N   LYS A  82       9.538   9.208  -0.721  1.00  0.00           N  
ATOM   1249  CA  LYS A  82      10.481   9.590  -1.762  1.00  0.00           C  
ATOM   1250  C   LYS A  82       9.833  10.488  -2.803  1.00  0.00           C  
ATOM   1251  O   LYS A  82      10.442  11.445  -3.278  1.00  0.00           O  
ATOM   1252  CB  LYS A  82      10.993   8.345  -2.443  1.00  0.00           C  
ATOM   1253  CG  LYS A  82      12.268   8.550  -3.238  1.00  0.00           C  
ATOM   1254  CD  LYS A  82      12.457   7.451  -4.265  1.00  0.00           C  
ATOM   1255  CE  LYS A  82      12.806   6.125  -3.611  1.00  0.00           C  
ATOM   1256  NZ  LYS A  82      13.488   5.205  -4.556  1.00  0.00           N  
ATOM   1257  H   LYS A  82       9.352   8.251  -0.588  1.00  0.00           H  
ATOM   1258  HA  LYS A  82      11.300  10.095  -1.315  1.00  0.00           H  
ATOM   1259  HB2 LYS A  82      11.168   7.586  -1.700  1.00  0.00           H  
ATOM   1260  HB3 LYS A  82      10.234   8.009  -3.109  1.00  0.00           H  
ATOM   1261  HG2 LYS A  82      12.215   9.500  -3.747  1.00  0.00           H  
ATOM   1262  HG3 LYS A  82      13.108   8.546  -2.559  1.00  0.00           H  
ATOM   1263  HD2 LYS A  82      11.535   7.335  -4.819  1.00  0.00           H  
ATOM   1264  HD3 LYS A  82      13.252   7.734  -4.940  1.00  0.00           H  
ATOM   1265  HE2 LYS A  82      13.458   6.312  -2.772  1.00  0.00           H  
ATOM   1266  HE3 LYS A  82      11.894   5.660  -3.262  1.00  0.00           H  
ATOM   1267  HZ1 LYS A  82      14.370   5.636  -4.903  1.00  0.00           H  
ATOM   1268  HZ2 LYS A  82      12.873   5.002  -5.368  1.00  0.00           H  
ATOM   1269  HZ3 LYS A  82      13.720   4.310  -4.082  1.00  0.00           H  
ATOM   1270  N   SER A  83       8.598  10.161  -3.143  1.00  0.00           N  
ATOM   1271  CA  SER A  83       7.837  10.910  -4.136  1.00  0.00           C  
ATOM   1272  C   SER A  83       7.769  12.397  -3.785  1.00  0.00           C  
ATOM   1273  O   SER A  83       7.820  13.256  -4.670  1.00  0.00           O  
ATOM   1274  CB  SER A  83       6.430  10.322  -4.250  1.00  0.00           C  
ATOM   1275  OG  SER A  83       5.659  11.007  -5.223  1.00  0.00           O  
ATOM   1276  H   SER A  83       8.190   9.372  -2.723  1.00  0.00           H  
ATOM   1277  HA  SER A  83       8.337  10.802  -5.085  1.00  0.00           H  
ATOM   1278  HB2 SER A  83       6.498   9.283  -4.532  1.00  0.00           H  
ATOM   1279  HB3 SER A  83       5.932  10.401  -3.293  1.00  0.00           H  
ATOM   1280  HG  SER A  83       4.983  11.535  -4.773  1.00  0.00           H  
ATOM   1281  N   GLY A  84       7.670  12.703  -2.501  1.00  0.00           N  
ATOM   1282  CA  GLY A  84       7.619  14.086  -2.085  1.00  0.00           C  
ATOM   1283  C   GLY A  84       6.446  14.378  -1.183  1.00  0.00           C  
ATOM   1284  O   GLY A  84       6.214  13.664  -0.213  1.00  0.00           O  
ATOM   1285  H   GLY A  84       7.632  11.985  -1.831  1.00  0.00           H  
ATOM   1286  HA2 GLY A  84       8.530  14.322  -1.561  1.00  0.00           H  
ATOM   1287  HA3 GLY A  84       7.549  14.709  -2.961  1.00  0.00           H  
ATOM   1288  N   ASN A  85       5.702  15.424  -1.502  1.00  0.00           N  
ATOM   1289  CA  ASN A  85       4.545  15.805  -0.698  1.00  0.00           C  
ATOM   1290  C   ASN A  85       3.277  15.156  -1.225  1.00  0.00           C  
ATOM   1291  O   ASN A  85       2.170  15.529  -0.852  1.00  0.00           O  
ATOM   1292  CB  ASN A  85       4.376  17.322  -0.659  1.00  0.00           C  
ATOM   1293  CG  ASN A  85       4.363  17.970  -2.031  1.00  0.00           C  
ATOM   1294  OD1 ASN A  85       3.991  17.354  -3.030  1.00  0.00           O  
ATOM   1295  ND2 ASN A  85       4.768  19.229  -2.087  1.00  0.00           N  
ATOM   1296  H   ASN A  85       5.934  15.957  -2.294  1.00  0.00           H  
ATOM   1297  HA  ASN A  85       4.719  15.452   0.309  1.00  0.00           H  
ATOM   1298  HB2 ASN A  85       3.442  17.550  -0.171  1.00  0.00           H  
ATOM   1299  HB3 ASN A  85       5.185  17.747  -0.090  1.00  0.00           H  
ATOM   1300 HD21 ASN A  85       5.047  19.664  -1.253  1.00  0.00           H  
ATOM   1301 HD22 ASN A  85       4.776  19.676  -2.960  1.00  0.00           H  
ATOM   1302  N   LYS A  86       3.452  14.179  -2.085  1.00  0.00           N  
ATOM   1303  CA  LYS A  86       2.345  13.453  -2.666  1.00  0.00           C  
ATOM   1304  C   LYS A  86       2.835  12.165  -3.277  1.00  0.00           C  
ATOM   1305  O   LYS A  86       4.036  11.909  -3.299  1.00  0.00           O  
ATOM   1306  CB  LYS A  86       1.652  14.282  -3.732  1.00  0.00           C  
ATOM   1307  CG  LYS A  86       2.561  14.783  -4.842  1.00  0.00           C  
ATOM   1308  CD  LYS A  86       1.751  15.265  -6.032  1.00  0.00           C  
ATOM   1309  CE  LYS A  86       2.641  15.726  -7.173  1.00  0.00           C  
ATOM   1310  NZ  LYS A  86       3.498  14.631  -7.700  1.00  0.00           N  
ATOM   1311  H   LYS A  86       4.353  13.953  -2.363  1.00  0.00           H  
ATOM   1312  HA  LYS A  86       1.640  13.221  -1.883  1.00  0.00           H  
ATOM   1313  HB2 LYS A  86       0.899  13.671  -4.171  1.00  0.00           H  
ATOM   1314  HB3 LYS A  86       1.183  15.122  -3.265  1.00  0.00           H  
ATOM   1315  HG2 LYS A  86       3.158  15.603  -4.467  1.00  0.00           H  
ATOM   1316  HG3 LYS A  86       3.207  13.980  -5.159  1.00  0.00           H  
ATOM   1317  HD2 LYS A  86       1.126  14.456  -6.381  1.00  0.00           H  
ATOM   1318  HD3 LYS A  86       1.129  16.092  -5.718  1.00  0.00           H  
ATOM   1319  HE2 LYS A  86       2.016  16.091  -7.972  1.00  0.00           H  
ATOM   1320  HE3 LYS A  86       3.272  16.525  -6.816  1.00  0.00           H  
ATOM   1321  HZ1 LYS A  86       2.927  13.779  -7.878  1.00  0.00           H  
ATOM   1322  HZ2 LYS A  86       4.245  14.394  -7.013  1.00  0.00           H  
ATOM   1323  HZ3 LYS A  86       3.944  14.922  -8.591  1.00  0.00           H  
ATOM   1324  N   VAL A  87       1.905  11.370  -3.786  1.00  0.00           N  
ATOM   1325  CA  VAL A  87       2.258  10.081  -4.398  1.00  0.00           C  
ATOM   1326  C   VAL A  87       1.072   9.405  -5.103  1.00  0.00           C  
ATOM   1327  O   VAL A  87      -0.078   9.531  -4.681  1.00  0.00           O  
ATOM   1328  CB  VAL A  87       2.833   9.114  -3.340  1.00  0.00           C  
ATOM   1329  CG1 VAL A  87       1.759   8.685  -2.351  1.00  0.00           C  
ATOM   1330  CG2 VAL A  87       3.482   7.903  -3.993  1.00  0.00           C  
ATOM   1331  H   VAL A  87       0.964  11.665  -3.752  1.00  0.00           H  
ATOM   1332  HA  VAL A  87       3.031  10.265  -5.129  1.00  0.00           H  
ATOM   1333  HB  VAL A  87       3.596   9.644  -2.794  1.00  0.00           H  
ATOM   1334 HG11 VAL A  87       0.984   8.146  -2.874  1.00  0.00           H  
ATOM   1335 HG12 VAL A  87       1.335   9.560  -1.880  1.00  0.00           H  
ATOM   1336 HG13 VAL A  87       2.197   8.050  -1.598  1.00  0.00           H  
ATOM   1337 HG21 VAL A  87       4.396   8.204  -4.486  1.00  0.00           H  
ATOM   1338 HG22 VAL A  87       2.804   7.477  -4.718  1.00  0.00           H  
ATOM   1339 HG23 VAL A  87       3.707   7.168  -3.235  1.00  0.00           H  
ATOM   1340  N   ALA A  88       1.382   8.706  -6.194  1.00  0.00           N  
ATOM   1341  CA  ALA A  88       0.390   7.971  -6.984  1.00  0.00           C  
ATOM   1342  C   ALA A  88       0.278   6.524  -6.516  1.00  0.00           C  
ATOM   1343  O   ALA A  88       1.062   5.669  -6.925  1.00  0.00           O  
ATOM   1344  CB  ALA A  88       0.753   8.010  -8.459  1.00  0.00           C  
ATOM   1345  H   ALA A  88       2.324   8.672  -6.471  1.00  0.00           H  
ATOM   1346  HA  ALA A  88      -0.569   8.450  -6.861  1.00  0.00           H  
ATOM   1347  HB1 ALA A  88       0.735   9.031  -8.807  1.00  0.00           H  
ATOM   1348  HB2 ALA A  88       0.036   7.425  -9.024  1.00  0.00           H  
ATOM   1349  HB3 ALA A  88       1.740   7.598  -8.598  1.00  0.00           H  
ATOM   1350  N   ILE A  89      -0.683   6.248  -5.657  1.00  0.00           N  
ATOM   1351  CA  ILE A  89      -0.876   4.893  -5.147  1.00  0.00           C  
ATOM   1352  C   ILE A  89      -1.820   4.093  -6.052  1.00  0.00           C  
ATOM   1353  O   ILE A  89      -3.003   4.410  -6.170  1.00  0.00           O  
ATOM   1354  CB  ILE A  89      -1.390   4.899  -3.685  1.00  0.00           C  
ATOM   1355  CG1 ILE A  89      -1.636   3.477  -3.195  1.00  0.00           C  
ATOM   1356  CG2 ILE A  89      -2.653   5.732  -3.541  1.00  0.00           C  
ATOM   1357  CD1 ILE A  89      -1.678   3.368  -1.689  1.00  0.00           C  
ATOM   1358  H   ILE A  89      -1.285   6.967  -5.366  1.00  0.00           H  
ATOM   1359  HA  ILE A  89       0.089   4.409  -5.156  1.00  0.00           H  
ATOM   1360  HB  ILE A  89      -0.627   5.350  -3.068  1.00  0.00           H  
ATOM   1361 HG12 ILE A  89      -2.583   3.128  -3.578  1.00  0.00           H  
ATOM   1362 HG13 ILE A  89      -0.846   2.838  -3.558  1.00  0.00           H  
ATOM   1363 HG21 ILE A  89      -2.443   6.754  -3.819  1.00  0.00           H  
ATOM   1364 HG22 ILE A  89      -2.990   5.697  -2.519  1.00  0.00           H  
ATOM   1365 HG23 ILE A  89      -3.422   5.334  -4.189  1.00  0.00           H  
ATOM   1366 HD11 ILE A  89      -2.220   4.210  -1.281  1.00  0.00           H  
ATOM   1367 HD12 ILE A  89      -0.672   3.367  -1.300  1.00  0.00           H  
ATOM   1368 HD13 ILE A  89      -2.174   2.450  -1.405  1.00  0.00           H  
ATOM   1369  N   SER A  90      -1.296   3.062  -6.705  1.00  0.00           N  
ATOM   1370  CA  SER A  90      -2.099   2.241  -7.598  1.00  0.00           C  
ATOM   1371  C   SER A  90      -2.782   1.110  -6.832  1.00  0.00           C  
ATOM   1372  O   SER A  90      -2.127   0.183  -6.355  1.00  0.00           O  
ATOM   1373  CB  SER A  90      -1.212   1.675  -8.707  1.00  0.00           C  
ATOM   1374  OG  SER A  90      -1.853   1.721  -9.968  1.00  0.00           O  
ATOM   1375  H   SER A  90      -0.344   2.837  -6.577  1.00  0.00           H  
ATOM   1376  HA  SER A  90      -2.858   2.868  -8.040  1.00  0.00           H  
ATOM   1377  HB2 SER A  90      -0.305   2.256  -8.764  1.00  0.00           H  
ATOM   1378  HB3 SER A  90      -0.965   0.649  -8.479  1.00  0.00           H  
ATOM   1379  HG  SER A  90      -1.487   1.037 -10.538  1.00  0.00           H  
ATOM   1380  N   THR A  91      -4.098   1.209  -6.702  1.00  0.00           N  
ATOM   1381  CA  THR A  91      -4.880   0.202  -6.001  1.00  0.00           C  
ATOM   1382  C   THR A  91      -5.704  -0.609  -6.995  1.00  0.00           C  
ATOM   1383  O   THR A  91      -5.873  -0.197  -8.144  1.00  0.00           O  
ATOM   1384  CB  THR A  91      -5.800   0.860  -4.961  1.00  0.00           C  
ATOM   1385  OG1 THR A  91      -6.598   1.879  -5.582  1.00  0.00           O  
ATOM   1386  CG2 THR A  91      -4.980   1.475  -3.837  1.00  0.00           C  
ATOM   1387  H   THR A  91      -4.560   1.981  -7.090  1.00  0.00           H  
ATOM   1388  HA  THR A  91      -4.195  -0.464  -5.491  1.00  0.00           H  
ATOM   1389  HB  THR A  91      -6.449   0.104  -4.542  1.00  0.00           H  
ATOM   1390  HG1 THR A  91      -7.517   1.761  -5.321  1.00  0.00           H  
ATOM   1391 HG21 THR A  91      -4.387   2.291  -4.231  1.00  0.00           H  
ATOM   1392 HG22 THR A  91      -4.327   0.727  -3.416  1.00  0.00           H  
ATOM   1393 HG23 THR A  91      -5.642   1.850  -3.070  1.00  0.00           H  
ATOM   1394  N   THR A  92      -6.217  -1.755  -6.563  1.00  0.00           N  
ATOM   1395  CA  THR A  92      -6.980  -2.612  -7.460  1.00  0.00           C  
ATOM   1396  C   THR A  92      -8.491  -2.455  -7.281  1.00  0.00           C  
ATOM   1397  O   THR A  92      -9.053  -2.920  -6.289  1.00  0.00           O  
ATOM   1398  CB  THR A  92      -6.583  -4.099  -7.299  1.00  0.00           C  
ATOM   1399  OG1 THR A  92      -7.494  -4.943  -8.014  1.00  0.00           O  
ATOM   1400  CG2 THR A  92      -6.552  -4.512  -5.836  1.00  0.00           C  
ATOM   1401  H   THR A  92      -6.125  -2.006  -5.604  1.00  0.00           H  
ATOM   1402  HA  THR A  92      -6.728  -2.317  -8.468  1.00  0.00           H  
ATOM   1403  HB  THR A  92      -5.592  -4.234  -7.709  1.00  0.00           H  
ATOM   1404  HG1 THR A  92      -8.308  -5.033  -7.502  1.00  0.00           H  
ATOM   1405 HG21 THR A  92      -6.281  -5.555  -5.762  1.00  0.00           H  
ATOM   1406 HG22 THR A  92      -7.529  -4.364  -5.401  1.00  0.00           H  
ATOM   1407 HG23 THR A  92      -5.827  -3.911  -5.306  1.00  0.00           H  
ATOM   1408  N   PRO A  93      -9.179  -1.774  -8.223  1.00  0.00           N  
ATOM   1409  CA  PRO A  93     -10.637  -1.606  -8.163  1.00  0.00           C  
ATOM   1410  C   PRO A  93     -11.389  -2.932  -8.046  1.00  0.00           C  
ATOM   1411  O   PRO A  93     -10.801  -4.016  -8.092  1.00  0.00           O  
ATOM   1412  CB  PRO A  93     -10.984  -0.944  -9.493  1.00  0.00           C  
ATOM   1413  CG  PRO A  93      -9.740  -0.243  -9.908  1.00  0.00           C  
ATOM   1414  CD  PRO A  93      -8.593  -1.051  -9.371  1.00  0.00           C  
ATOM   1415  HA  PRO A  93     -10.926  -0.958  -7.351  1.00  0.00           H  
ATOM   1416  HB2 PRO A  93     -11.267  -1.705 -10.207  1.00  0.00           H  
ATOM   1417  HB3 PRO A  93     -11.806  -0.256  -9.351  1.00  0.00           H  
ATOM   1418  HG2 PRO A  93      -9.690  -0.196 -10.986  1.00  0.00           H  
ATOM   1419  HG3 PRO A  93      -9.718   0.746  -9.491  1.00  0.00           H  
ATOM   1420  HD2 PRO A  93      -8.234  -1.721 -10.124  1.00  0.00           H  
ATOM   1421  HD3 PRO A  93      -7.797  -0.397  -9.045  1.00  0.00           H  
ATOM   1422  N   LEU A  94     -12.697  -2.827  -7.910  1.00  0.00           N  
ATOM   1423  CA  LEU A  94     -13.558  -3.989  -7.789  1.00  0.00           C  
ATOM   1424  C   LEU A  94     -13.533  -4.814  -9.071  1.00  0.00           C  
ATOM   1425  O   LEU A  94     -13.105  -4.335 -10.125  1.00  0.00           O  
ATOM   1426  CB  LEU A  94     -14.992  -3.553  -7.499  1.00  0.00           C  
ATOM   1427  CG  LEU A  94     -15.152  -2.122  -7.028  1.00  0.00           C  
ATOM   1428  CD1 LEU A  94     -15.419  -1.259  -8.226  1.00  0.00           C  
ATOM   1429  CD2 LEU A  94     -16.279  -2.010  -6.015  1.00  0.00           C  
ATOM   1430  H   LEU A  94     -13.100  -1.937  -7.890  1.00  0.00           H  
ATOM   1431  HA  LEU A  94     -13.196  -4.593  -6.972  1.00  0.00           H  
ATOM   1432  HB2 LEU A  94     -15.569  -3.676  -8.403  1.00  0.00           H  
ATOM   1433  HB3 LEU A  94     -15.401  -4.188  -6.757  1.00  0.00           H  
ATOM   1434  HG  LEU A  94     -14.236  -1.791  -6.563  1.00  0.00           H  
ATOM   1435 HD11 LEU A  94     -14.480  -0.913  -8.639  1.00  0.00           H  
ATOM   1436 HD12 LEU A  94     -16.031  -0.419  -7.940  1.00  0.00           H  
ATOM   1437 HD13 LEU A  94     -15.935  -1.859  -8.958  1.00  0.00           H  
ATOM   1438 HD21 LEU A  94     -16.055  -2.628  -5.159  1.00  0.00           H  
ATOM   1439 HD22 LEU A  94     -17.203  -2.339  -6.467  1.00  0.00           H  
ATOM   1440 HD23 LEU A  94     -16.378  -0.983  -5.701  1.00  0.00           H  
ATOM   1441  N   GLU A  95     -14.004  -6.044  -8.976  1.00  0.00           N  
ATOM   1442  CA  GLU A  95     -14.038  -6.946 -10.117  1.00  0.00           C  
ATOM   1443  C   GLU A  95     -14.980  -8.111  -9.843  1.00  0.00           C  
ATOM   1444  O   GLU A  95     -15.293  -8.413  -8.688  1.00  0.00           O  
ATOM   1445  CB  GLU A  95     -12.628  -7.460 -10.453  1.00  0.00           C  
ATOM   1446  CG  GLU A  95     -12.097  -8.526  -9.502  1.00  0.00           C  
ATOM   1447  CD  GLU A  95     -11.608  -7.969  -8.179  1.00  0.00           C  
ATOM   1448  OE1 GLU A  95     -10.457  -7.486  -8.120  1.00  0.00           O  
ATOM   1449  OE2 GLU A  95     -12.361  -8.035  -7.185  1.00  0.00           O  
ATOM   1450  H   GLU A  95     -14.356  -6.352  -8.115  1.00  0.00           H  
ATOM   1451  HA  GLU A  95     -14.417  -6.390 -10.963  1.00  0.00           H  
ATOM   1452  HB2 GLU A  95     -12.644  -7.878 -11.446  1.00  0.00           H  
ATOM   1453  HB3 GLU A  95     -11.944  -6.625 -10.439  1.00  0.00           H  
ATOM   1454  HG2 GLU A  95     -12.889  -9.232  -9.304  1.00  0.00           H  
ATOM   1455  HG3 GLU A  95     -11.276  -9.040  -9.981  1.00  0.00           H  
ATOM   1456  N   ASN A  96     -15.432  -8.762 -10.901  1.00  0.00           N  
ATOM   1457  CA  ASN A  96     -16.338  -9.893 -10.765  1.00  0.00           C  
ATOM   1458  C   ASN A  96     -15.558 -11.155 -10.420  1.00  0.00           C  
ATOM   1459  O   ASN A  96     -14.501 -11.393 -11.042  1.00  0.00           O  
ATOM   1460  CB  ASN A  96     -17.175 -10.097 -12.039  1.00  0.00           C  
ATOM   1461  CG  ASN A  96     -16.337 -10.175 -13.299  1.00  0.00           C  
ATOM   1462  OD1 ASN A  96     -15.866 -11.243 -13.684  1.00  0.00           O  
ATOM   1463  ND2 ASN A  96     -16.158  -9.041 -13.959  1.00  0.00           N  
ATOM   1464  OXT ASN A  96     -15.990 -11.894  -9.509  1.00  0.00           O  
ATOM   1465  H   ASN A  96     -15.126  -8.496 -11.794  1.00  0.00           H  
ATOM   1466  HA  ASN A  96     -17.006  -9.672  -9.944  1.00  0.00           H  
ATOM   1467  HB2 ASN A  96     -17.735 -11.016 -11.949  1.00  0.00           H  
ATOM   1468  HB3 ASN A  96     -17.866  -9.271 -12.142  1.00  0.00           H  
ATOM   1469 HD21 ASN A  96     -16.575  -8.226 -13.605  1.00  0.00           H  
ATOM   1470 HD22 ASN A  96     -15.618  -9.062 -14.778  1.00  0.00           H  
TER    1471      ASN A  96                                                      
ATOM   1472  N   SER B 101      -1.344 -17.422   2.924  1.00  0.00           N  
ATOM   1473  CA  SER B 101      -1.624 -15.981   2.750  1.00  0.00           C  
ATOM   1474  C   SER B 101      -1.630 -15.266   4.100  1.00  0.00           C  
ATOM   1475  O   SER B 101      -2.068 -15.843   5.099  1.00  0.00           O  
ATOM   1476  CB  SER B 101      -2.970 -15.812   2.050  1.00  0.00           C  
ATOM   1477  OG  SER B 101      -3.078 -16.713   0.958  1.00  0.00           O  
ATOM   1478  H1  SER B 101      -0.413 -17.557   3.367  1.00  0.00           H  
ATOM   1479  H2  SER B 101      -1.353 -17.902   2.002  1.00  0.00           H  
ATOM   1480  H3  SER B 101      -2.067 -17.853   3.532  1.00  0.00           H  
ATOM   1481  HA  SER B 101      -0.848 -15.556   2.131  1.00  0.00           H  
ATOM   1482  HB2 SER B 101      -3.767 -16.012   2.750  1.00  0.00           H  
ATOM   1483  HB3 SER B 101      -3.060 -14.801   1.678  1.00  0.00           H  
ATOM   1484  HG  SER B 101      -3.988 -16.715   0.634  1.00  0.00           H  
ATOM   1485  N   TRP B 102      -1.125 -14.020   4.118  1.00  0.00           N  
ATOM   1486  CA  TRP B 102      -1.058 -13.199   5.335  1.00  0.00           C  
ATOM   1487  C   TRP B 102       0.022 -13.729   6.287  1.00  0.00           C  
ATOM   1488  O   TRP B 102      -0.098 -14.830   6.830  1.00  0.00           O  
ATOM   1489  CB  TRP B 102      -2.434 -13.153   6.020  1.00  0.00           C  
ATOM   1490  CG  TRP B 102      -2.546 -12.128   7.103  1.00  0.00           C  
ATOM   1491  CD1 TRP B 102      -2.188 -12.278   8.407  1.00  0.00           C  
ATOM   1492  CD2 TRP B 102      -3.066 -10.801   6.977  1.00  0.00           C  
ATOM   1493  NE1 TRP B 102      -2.438 -11.123   9.100  1.00  0.00           N  
ATOM   1494  CE2 TRP B 102      -2.978 -10.200   8.245  1.00  0.00           C  
ATOM   1495  CE3 TRP B 102      -3.591 -10.058   5.914  1.00  0.00           C  
ATOM   1496  CZ2 TRP B 102      -3.395  -8.893   8.480  1.00  0.00           C  
ATOM   1497  CZ3 TRP B 102      -4.005  -8.762   6.151  1.00  0.00           C  
ATOM   1498  CH2 TRP B 102      -3.904  -8.192   7.425  1.00  0.00           C  
ATOM   1499  H   TRP B 102      -0.784 -13.642   3.282  1.00  0.00           H  
ATOM   1500  HA  TRP B 102      -0.787 -12.197   5.035  1.00  0.00           H  
ATOM   1501  HB2 TRP B 102      -3.185 -12.931   5.277  1.00  0.00           H  
ATOM   1502  HB3 TRP B 102      -2.641 -14.121   6.452  1.00  0.00           H  
ATOM   1503  HD1 TRP B 102      -1.763 -13.180   8.818  1.00  0.00           H  
ATOM   1504  HE1 TRP B 102      -2.259 -10.983  10.057  1.00  0.00           H  
ATOM   1505  HE3 TRP B 102      -3.676 -10.481   4.923  1.00  0.00           H  
ATOM   1506  HZ2 TRP B 102      -3.324  -8.438   9.456  1.00  0.00           H  
ATOM   1507  HZ3 TRP B 102      -4.415  -8.173   5.345  1.00  0.00           H  
ATOM   1508  HH2 TRP B 102      -4.243  -7.176   7.564  1.00  0.00           H  
ATOM   1509  N   GLU B 103       1.077 -12.941   6.498  1.00  0.00           N  
ATOM   1510  CA  GLU B 103       2.183 -13.370   7.358  1.00  0.00           C  
ATOM   1511  C   GLU B 103       2.965 -12.191   7.943  1.00  0.00           C  
ATOM   1512  O   GLU B 103       3.252 -12.153   9.140  1.00  0.00           O  
ATOM   1513  CB  GLU B 103       3.131 -14.268   6.540  1.00  0.00           C  
ATOM   1514  CG  GLU B 103       4.438 -14.640   7.239  1.00  0.00           C  
ATOM   1515  CD  GLU B 103       5.522 -13.582   7.083  1.00  0.00           C  
ATOM   1516  OE1 GLU B 103       5.593 -12.951   6.012  1.00  0.00           O  
ATOM   1517  OE2 GLU B 103       6.294 -13.360   8.043  1.00  0.00           O  
ATOM   1518  H   GLU B 103       1.108 -12.059   6.080  1.00  0.00           H  
ATOM   1519  HA  GLU B 103       1.770 -13.950   8.168  1.00  0.00           H  
ATOM   1520  HB2 GLU B 103       2.613 -15.182   6.296  1.00  0.00           H  
ATOM   1521  HB3 GLU B 103       3.378 -13.755   5.620  1.00  0.00           H  
ATOM   1522  HG2 GLU B 103       4.242 -14.777   8.289  1.00  0.00           H  
ATOM   1523  HG3 GLU B 103       4.800 -15.568   6.820  1.00  0.00           H  
ATOM   1524  N   SER B 104       3.301 -11.229   7.099  1.00  0.00           N  
ATOM   1525  CA  SER B 104       4.110 -10.087   7.516  1.00  0.00           C  
ATOM   1526  C   SER B 104       3.330  -9.014   8.272  1.00  0.00           C  
ATOM   1527  O   SER B 104       3.772  -7.868   8.345  1.00  0.00           O  
ATOM   1528  CB  SER B 104       4.770  -9.484   6.287  1.00  0.00           C  
ATOM   1529  OG  SER B 104       4.942 -10.478   5.296  1.00  0.00           O  
ATOM   1530  H   SER B 104       3.015 -11.290   6.168  1.00  0.00           H  
ATOM   1531  HA  SER B 104       4.885 -10.462   8.165  1.00  0.00           H  
ATOM   1532  HB2 SER B 104       4.146  -8.698   5.891  1.00  0.00           H  
ATOM   1533  HB3 SER B 104       5.736  -9.084   6.555  1.00  0.00           H  
ATOM   1534  HG  SER B 104       5.267 -11.299   5.710  1.00  0.00           H  
ATOM   1535  N   HIS B 105       2.204  -9.379   8.870  1.00  0.00           N  
ATOM   1536  CA  HIS B 105       1.413  -8.416   9.624  1.00  0.00           C  
ATOM   1537  C   HIS B 105       2.184  -7.974  10.865  1.00  0.00           C  
ATOM   1538  O   HIS B 105       1.983  -6.879  11.383  1.00  0.00           O  
ATOM   1539  CB  HIS B 105       0.052  -9.000  10.008  1.00  0.00           C  
ATOM   1540  CG  HIS B 105       0.124 -10.252  10.833  1.00  0.00           C  
ATOM   1541  ND1 HIS B 105       0.540 -11.443  10.290  1.00  0.00           N  
ATOM   1542  CD2 HIS B 105      -0.185 -10.446  12.138  1.00  0.00           C  
ATOM   1543  CE1 HIS B 105       0.476 -12.329  11.267  1.00  0.00           C  
ATOM   1544  NE2 HIS B 105       0.041 -11.774  12.405  1.00  0.00           N  
ATOM   1545  H   HIS B 105       1.906 -10.314   8.815  1.00  0.00           H  
ATOM   1546  HA  HIS B 105       1.261  -7.554   8.991  1.00  0.00           H  
ATOM   1547  HB2 HIS B 105      -0.497  -8.262  10.571  1.00  0.00           H  
ATOM   1548  HB3 HIS B 105      -0.493  -9.228   9.102  1.00  0.00           H  
ATOM   1549  HD2 HIS B 105      -0.540  -9.704  12.837  1.00  0.00           H  
ATOM   1550  HE1 HIS B 105       0.740 -13.371  11.161  1.00  0.00           H  
ATOM   1551  HE2 HIS B 105      -0.287 -12.261  13.192  1.00  0.00           H  
ATOM   1552  N   LYS B 106       3.065  -8.849  11.331  1.00  0.00           N  
ATOM   1553  CA  LYS B 106       3.903  -8.556  12.484  1.00  0.00           C  
ATOM   1554  C   LYS B 106       5.355  -8.406  12.043  1.00  0.00           C  
ATOM   1555  O   LYS B 106       6.175  -7.811  12.742  1.00  0.00           O  
ATOM   1556  CB  LYS B 106       3.779  -9.640  13.566  1.00  0.00           C  
ATOM   1557  CG  LYS B 106       3.376 -11.021  13.053  1.00  0.00           C  
ATOM   1558  CD  LYS B 106       4.459 -11.665  12.200  1.00  0.00           C  
ATOM   1559  CE  LYS B 106       5.698 -12.005  13.010  1.00  0.00           C  
ATOM   1560  NZ  LYS B 106       6.768 -12.585  12.156  1.00  0.00           N  
ATOM   1561  H   LYS B 106       3.144  -9.720  10.892  1.00  0.00           H  
ATOM   1562  HA  LYS B 106       3.572  -7.612  12.893  1.00  0.00           H  
ATOM   1563  HB2 LYS B 106       4.729  -9.734  14.066  1.00  0.00           H  
ATOM   1564  HB3 LYS B 106       3.039  -9.323  14.288  1.00  0.00           H  
ATOM   1565  HG2 LYS B 106       3.179 -11.664  13.897  1.00  0.00           H  
ATOM   1566  HG3 LYS B 106       2.477 -10.923  12.460  1.00  0.00           H  
ATOM   1567  HD2 LYS B 106       4.068 -12.572  11.767  1.00  0.00           H  
ATOM   1568  HD3 LYS B 106       4.733 -10.981  11.411  1.00  0.00           H  
ATOM   1569  HE2 LYS B 106       6.070 -11.105  13.476  1.00  0.00           H  
ATOM   1570  HE3 LYS B 106       5.430 -12.720  13.773  1.00  0.00           H  
ATOM   1571  HZ1 LYS B 106       7.667 -12.618  12.678  1.00  0.00           H  
ATOM   1572  HZ2 LYS B 106       6.900 -12.006  11.298  1.00  0.00           H  
ATOM   1573  HZ3 LYS B 106       6.512 -13.551  11.868  1.00  0.00           H  
ATOM   1574  N   SER B 107       5.664  -8.947  10.872  1.00  0.00           N  
ATOM   1575  CA  SER B 107       7.006  -8.874  10.325  1.00  0.00           C  
ATOM   1576  C   SER B 107       7.218  -7.518   9.666  1.00  0.00           C  
ATOM   1577  O   SER B 107       6.929  -7.331   8.481  1.00  0.00           O  
ATOM   1578  CB  SER B 107       7.224 -10.006   9.320  1.00  0.00           C  
ATOM   1579  OG  SER B 107       6.583 -11.197   9.757  1.00  0.00           O  
ATOM   1580  H   SER B 107       4.967  -9.397  10.355  1.00  0.00           H  
ATOM   1581  HA  SER B 107       7.705  -8.981  11.141  1.00  0.00           H  
ATOM   1582  HB2 SER B 107       6.816  -9.719   8.364  1.00  0.00           H  
ATOM   1583  HB3 SER B 107       8.283 -10.197   9.218  1.00  0.00           H  
ATOM   1584  HG  SER B 107       6.505 -11.819   9.013  1.00  0.00           H  
ATOM   1585  N   GLY B 108       7.695  -6.568  10.453  1.00  0.00           N  
ATOM   1586  CA  GLY B 108       7.925  -5.231   9.954  1.00  0.00           C  
ATOM   1587  C   GLY B 108       7.212  -4.193  10.791  1.00  0.00           C  
ATOM   1588  O   GLY B 108       7.454  -2.992  10.651  1.00  0.00           O  
ATOM   1589  H   GLY B 108       7.897  -6.779  11.391  1.00  0.00           H  
ATOM   1590  HA2 GLY B 108       8.986  -5.030   9.969  1.00  0.00           H  
ATOM   1591  HA3 GLY B 108       7.567  -5.168   8.938  1.00  0.00           H  
ATOM   1592  N   GLY B 109       6.328  -4.657  11.661  1.00  0.00           N  
ATOM   1593  CA  GLY B 109       5.592  -3.759  12.524  1.00  0.00           C  
ATOM   1594  C   GLY B 109       4.256  -3.356  11.936  1.00  0.00           C  
ATOM   1595  O   GLY B 109       3.568  -4.174  11.328  1.00  0.00           O  
ATOM   1596  H   GLY B 109       6.165  -5.621  11.712  1.00  0.00           H  
ATOM   1597  HA2 GLY B 109       5.422  -4.248  13.471  1.00  0.00           H  
ATOM   1598  HA3 GLY B 109       6.183  -2.871  12.690  1.00  0.00           H  
ATOM   1599  N   GLU B 110       3.892  -2.097  12.131  1.00  0.00           N  
ATOM   1600  CA  GLU B 110       2.633  -1.554  11.625  1.00  0.00           C  
ATOM   1601  C   GLU B 110       2.866  -0.142  11.096  1.00  0.00           C  
ATOM   1602  O   GLU B 110       2.117   0.786  11.411  1.00  0.00           O  
ATOM   1603  CB  GLU B 110       1.574  -1.519  12.737  1.00  0.00           C  
ATOM   1604  CG  GLU B 110       1.294  -2.869  13.376  1.00  0.00           C  
ATOM   1605  CD  GLU B 110       0.307  -2.784  14.524  1.00  0.00           C  
ATOM   1606  OE1 GLU B 110      -0.897  -2.567  14.268  1.00  0.00           O  
ATOM   1607  OE2 GLU B 110       0.730  -2.928  15.689  1.00  0.00           O  
ATOM   1608  H   GLU B 110       4.493  -1.504  12.634  1.00  0.00           H  
ATOM   1609  HA  GLU B 110       2.287  -2.184  10.811  1.00  0.00           H  
ATOM   1610  HB2 GLU B 110       1.905  -0.840  13.510  1.00  0.00           H  
ATOM   1611  HB3 GLU B 110       0.651  -1.148  12.319  1.00  0.00           H  
ATOM   1612  HG2 GLU B 110       0.891  -3.531  12.625  1.00  0.00           H  
ATOM   1613  HG3 GLU B 110       2.224  -3.274  13.751  1.00  0.00           H  
ATOM   1614  N   THR B 111       3.919   0.009  10.305  1.00  0.00           N  
ATOM   1615  CA  THR B 111       4.278   1.295   9.731  1.00  0.00           C  
ATOM   1616  C   THR B 111       3.194   1.791   8.779  1.00  0.00           C  
ATOM   1617  O   THR B 111       2.659   1.032   7.970  1.00  0.00           O  
ATOM   1618  CB  THR B 111       5.629   1.205   8.997  1.00  0.00           C  
ATOM   1619  OG1 THR B 111       6.573   0.483   9.810  1.00  0.00           O  
ATOM   1620  CG2 THR B 111       6.184   2.588   8.685  1.00  0.00           C  
ATOM   1621  H   THR B 111       4.463  -0.777  10.083  1.00  0.00           H  
ATOM   1622  HA  THR B 111       4.378   2.002  10.540  1.00  0.00           H  
ATOM   1623  HB  THR B 111       5.482   0.674   8.070  1.00  0.00           H  
ATOM   1624  HG1 THR B 111       6.656  -0.418   9.477  1.00  0.00           H  
ATOM   1625 HG21 THR B 111       5.511   3.100   8.014  1.00  0.00           H  
ATOM   1626 HG22 THR B 111       7.152   2.490   8.218  1.00  0.00           H  
ATOM   1627 HG23 THR B 111       6.280   3.152   9.601  1.00  0.00           H  
ATOM   1628  N   ARG B 112       2.860   3.065   8.891  1.00  0.00           N  
ATOM   1629  CA  ARG B 112       1.834   3.652   8.053  1.00  0.00           C  
ATOM   1630  C   ARG B 112       2.310   4.963   7.439  1.00  0.00           C  
ATOM   1631  O   ARG B 112       3.366   5.487   7.797  1.00  0.00           O  
ATOM   1632  CB  ARG B 112       0.554   3.876   8.861  1.00  0.00           C  
ATOM   1633  CG  ARG B 112       0.776   4.641  10.154  1.00  0.00           C  
ATOM   1634  CD  ARG B 112      -0.472   5.397  10.570  1.00  0.00           C  
ATOM   1635  NE  ARG B 112      -0.808   6.452   9.618  1.00  0.00           N  
ATOM   1636  CZ  ARG B 112      -1.825   7.295   9.762  1.00  0.00           C  
ATOM   1637  NH1 ARG B 112      -2.608   7.227  10.831  1.00  0.00           N  
ATOM   1638  NH2 ARG B 112      -2.041   8.220   8.843  1.00  0.00           N  
ATOM   1639  H   ARG B 112       3.326   3.630   9.546  1.00  0.00           H  
ATOM   1640  HA  ARG B 112       1.624   2.955   7.256  1.00  0.00           H  
ATOM   1641  HB2 ARG B 112      -0.150   4.429   8.257  1.00  0.00           H  
ATOM   1642  HB3 ARG B 112       0.125   2.913   9.107  1.00  0.00           H  
ATOM   1643  HG2 ARG B 112       1.040   3.943  10.934  1.00  0.00           H  
ATOM   1644  HG3 ARG B 112       1.583   5.345  10.010  1.00  0.00           H  
ATOM   1645  HD2 ARG B 112      -1.297   4.704  10.633  1.00  0.00           H  
ATOM   1646  HD3 ARG B 112      -0.300   5.841  11.540  1.00  0.00           H  
ATOM   1647  HE  ARG B 112      -0.230   6.546   8.818  1.00  0.00           H  
ATOM   1648 HH11 ARG B 112      -2.434   6.539  11.539  1.00  0.00           H  
ATOM   1649 HH12 ARG B 112      -3.369   7.874  10.943  1.00  0.00           H  
ATOM   1650 HH21 ARG B 112      -1.431   8.282   8.041  1.00  0.00           H  
ATOM   1651 HH22 ARG B 112      -2.811   8.876   8.945  1.00  0.00           H  
ATOM   1652  N   LEU B 113       1.515   5.482   6.520  1.00  0.00           N  
ATOM   1653  CA  LEU B 113       1.827   6.720   5.832  1.00  0.00           C  
ATOM   1654  C   LEU B 113       0.986   7.854   6.394  1.00  0.00           C  
ATOM   1655  O   LEU B 113       1.055   8.968   5.847  1.00  0.00           O  
ATOM   1656  CB  LEU B 113       1.560   6.576   4.330  1.00  0.00           C  
ATOM   1657  CG  LEU B 113       2.620   5.815   3.528  1.00  0.00           C  
ATOM   1658  CD1 LEU B 113       4.011   6.335   3.841  1.00  0.00           C  
ATOM   1659  CD2 LEU B 113       2.529   4.319   3.792  1.00  0.00           C  
ATOM   1660  OXT LEU B 113       0.252   7.618   7.379  1.00  0.00           O  
ATOM   1661  H   LEU B 113       0.675   5.022   6.302  1.00  0.00           H  
ATOM   1662  HA  LEU B 113       2.870   6.942   5.991  1.00  0.00           H  
ATOM   1663  HB2 LEU B 113       0.615   6.066   4.206  1.00  0.00           H  
ATOM   1664  HB3 LEU B 113       1.467   7.562   3.909  1.00  0.00           H  
ATOM   1665  HG  LEU B 113       2.444   5.977   2.476  1.00  0.00           H  
ATOM   1666 HD11 LEU B 113       4.288   6.041   4.842  1.00  0.00           H  
ATOM   1667 HD12 LEU B 113       4.018   7.412   3.765  1.00  0.00           H  
ATOM   1668 HD13 LEU B 113       4.715   5.918   3.136  1.00  0.00           H  
ATOM   1669 HD21 LEU B 113       1.541   3.969   3.531  1.00  0.00           H  
ATOM   1670 HD22 LEU B 113       2.716   4.124   4.838  1.00  0.00           H  
ATOM   1671 HD23 LEU B 113       3.263   3.803   3.191  1.00  0.00           H  
TER    1672      LEU B 113                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -9.606 -11.346 -12.790  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.288 -10.216 -11.885  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.497  -8.876 -12.556  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.614  -8.541 -12.961  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.333 -12.247 -12.346  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.091 -11.243 -13.687  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.627 -11.366 -12.991  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.920 -10.275 -11.013  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.256 -10.295 -11.579  1.00  0.00           H  
ATOM     10  N   GLY A   2      -8.422  -8.114 -12.687  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -8.508  -6.815 -13.315  1.00  0.00           C  
ATOM     12  C   GLY A   2      -7.184  -6.384 -13.898  1.00  0.00           C  
ATOM     13  O   GLY A   2      -6.150  -6.989 -13.614  1.00  0.00           O  
ATOM     14  H   GLY A   2      -7.557  -8.437 -12.358  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -9.246  -6.854 -14.103  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -8.819  -6.089 -12.578  1.00  0.00           H  
ATOM     17  N   SER A   3      -7.215  -5.351 -14.720  1.00  0.00           N  
ATOM     18  CA  SER A   3      -6.008  -4.836 -15.342  1.00  0.00           C  
ATOM     19  C   SER A   3      -5.979  -3.316 -15.254  1.00  0.00           C  
ATOM     20  O   SER A   3      -7.029  -2.681 -15.126  1.00  0.00           O  
ATOM     21  CB  SER A   3      -5.931  -5.284 -16.803  1.00  0.00           C  
ATOM     22  OG  SER A   3      -6.266  -6.658 -16.930  1.00  0.00           O  
ATOM     23  H   SER A   3      -8.075  -4.919 -14.916  1.00  0.00           H  
ATOM     24  HA  SER A   3      -5.161  -5.234 -14.805  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -6.621  -4.701 -17.393  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -4.926  -5.134 -17.171  1.00  0.00           H  
ATOM     27  HG  SER A   3      -5.715  -7.057 -17.614  1.00  0.00           H  
ATOM     28  N   MET A   4      -4.774  -2.749 -15.307  1.00  0.00           N  
ATOM     29  CA  MET A   4      -4.576  -1.301 -15.240  1.00  0.00           C  
ATOM     30  C   MET A   4      -5.152  -0.718 -13.956  1.00  0.00           C  
ATOM     31  O   MET A   4      -6.255  -0.168 -13.946  1.00  0.00           O  
ATOM     32  CB  MET A   4      -5.195  -0.602 -16.454  1.00  0.00           C  
ATOM     33  CG  MET A   4      -4.396  -0.773 -17.734  1.00  0.00           C  
ATOM     34  SD  MET A   4      -5.135   0.090 -19.136  1.00  0.00           S  
ATOM     35  CE  MET A   4      -5.084   1.783 -18.550  1.00  0.00           C  
ATOM     36  H   MET A   4      -3.984  -3.327 -15.390  1.00  0.00           H  
ATOM     37  HA  MET A   4      -3.513  -1.121 -15.245  1.00  0.00           H  
ATOM     38  HB2 MET A   4      -6.185  -1.001 -16.617  1.00  0.00           H  
ATOM     39  HB3 MET A   4      -5.275   0.454 -16.244  1.00  0.00           H  
ATOM     40  HG2 MET A   4      -3.402  -0.384 -17.575  1.00  0.00           H  
ATOM     41  HG3 MET A   4      -4.336  -1.825 -17.967  1.00  0.00           H  
ATOM     42  HE1 MET A   4      -5.701   1.877 -17.668  1.00  0.00           H  
ATOM     43  HE2 MET A   4      -5.455   2.440 -19.320  1.00  0.00           H  
ATOM     44  HE3 MET A   4      -4.067   2.050 -18.307  1.00  0.00           H  
ATOM     45  N   ARG A   5      -4.406  -0.854 -12.870  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -4.842  -0.330 -11.585  1.00  0.00           C  
ATOM     47  C   ARG A   5      -4.742   1.192 -11.603  1.00  0.00           C  
ATOM     48  O   ARG A   5      -3.725   1.740 -12.023  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -4.006  -0.914 -10.442  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -4.262  -2.394 -10.192  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -3.439  -3.256 -11.129  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -3.917  -4.632 -11.194  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -3.301  -5.593 -11.877  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -2.199  -5.317 -12.568  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -3.791  -6.826 -11.885  1.00  0.00           N  
ATOM     56  H   ARG A   5      -3.538  -1.303 -12.937  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -5.872  -0.616 -11.450  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -2.961  -0.785 -10.676  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -4.233  -0.373  -9.534  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -3.999  -2.630  -9.171  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -5.310  -2.601 -10.354  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -3.484  -2.829 -12.116  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -2.413  -3.258 -10.786  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -4.747  -4.848 -10.706  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -1.829  -4.384 -12.579  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -1.733  -6.042 -13.083  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -4.631  -7.041 -11.375  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -3.331  -7.547 -12.411  1.00  0.00           H  
ATOM     69  N   PRO A   6      -5.787   1.903 -11.159  1.00  0.00           N  
ATOM     70  CA  PRO A   6      -5.814   3.364 -11.157  1.00  0.00           C  
ATOM     71  C   PRO A   6      -5.125   3.966  -9.933  1.00  0.00           C  
ATOM     72  O   PRO A   6      -5.577   3.770  -8.802  1.00  0.00           O  
ATOM     73  CB  PRO A   6      -7.324   3.687 -11.126  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -8.023   2.359 -11.128  1.00  0.00           C  
ATOM     75  CD  PRO A   6      -7.034   1.376 -10.607  1.00  0.00           C  
ATOM     76  HA  PRO A   6      -5.376   3.772 -12.055  1.00  0.00           H  
ATOM     77  HB2 PRO A   6      -7.553   4.247 -10.232  1.00  0.00           H  
ATOM     78  HB3 PRO A   6      -7.586   4.271 -11.996  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -8.878   2.381 -10.483  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -8.317   2.096 -12.133  1.00  0.00           H  
ATOM     81  HD2 PRO A   6      -7.021   1.395  -9.526  1.00  0.00           H  
ATOM     82  HD3 PRO A   6      -7.260   0.391 -10.968  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.004   4.682 -10.129  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -3.286   5.320  -9.031  1.00  0.00           C  
ATOM     85  C   PRO A   7      -4.039   6.503  -8.460  1.00  0.00           C  
ATOM     86  O   PRO A   7      -4.403   7.436  -9.178  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.981   5.808  -9.650  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.902   5.162 -10.990  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -3.324   4.903 -11.414  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -3.071   4.623  -8.242  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -2.008   6.881  -9.731  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -1.158   5.516  -9.017  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.416   5.831 -11.683  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.355   4.234 -10.916  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -3.729   5.761 -11.931  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -3.377   4.022 -12.037  1.00  0.00           H  
ATOM     97  N   ILE A   8      -4.275   6.452  -7.171  1.00  0.00           N  
ATOM     98  CA  ILE A   8      -4.955   7.510  -6.475  1.00  0.00           C  
ATOM     99  C   ILE A   8      -3.915   8.482  -5.958  1.00  0.00           C  
ATOM    100  O   ILE A   8      -3.125   8.155  -5.080  1.00  0.00           O  
ATOM    101  CB  ILE A   8      -5.791   6.940  -5.326  1.00  0.00           C  
ATOM    102  CG1 ILE A   8      -6.411   5.623  -5.771  1.00  0.00           C  
ATOM    103  CG2 ILE A   8      -6.873   7.911  -4.923  1.00  0.00           C  
ATOM    104  CD1 ILE A   8      -7.063   4.848  -4.659  1.00  0.00           C  
ATOM    105  H   ILE A   8      -3.974   5.667  -6.657  1.00  0.00           H  
ATOM    106  HA  ILE A   8      -5.608   8.014  -7.170  1.00  0.00           H  
ATOM    107  HB  ILE A   8      -5.146   6.766  -4.482  1.00  0.00           H  
ATOM    108 HG12 ILE A   8      -7.155   5.820  -6.523  1.00  0.00           H  
ATOM    109 HG13 ILE A   8      -5.643   5.012  -6.193  1.00  0.00           H  
ATOM    110 HG21 ILE A   8      -7.617   7.948  -5.702  1.00  0.00           H  
ATOM    111 HG22 ILE A   8      -6.447   8.892  -4.779  1.00  0.00           H  
ATOM    112 HG23 ILE A   8      -7.329   7.574  -4.007  1.00  0.00           H  
ATOM    113 HD11 ILE A   8      -7.405   3.896  -5.036  1.00  0.00           H  
ATOM    114 HD12 ILE A   8      -7.904   5.408  -4.279  1.00  0.00           H  
ATOM    115 HD13 ILE A   8      -6.347   4.689  -3.869  1.00  0.00           H  
ATOM    116  N   ILE A   9      -3.893   9.660  -6.528  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -2.907  10.652  -6.156  1.00  0.00           C  
ATOM    118  C   ILE A   9      -3.247  11.343  -4.843  1.00  0.00           C  
ATOM    119  O   ILE A   9      -4.101  12.229  -4.800  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -2.737  11.726  -7.247  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -2.927  11.134  -8.649  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -1.363  12.378  -7.126  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -1.903  10.080  -9.023  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.556   9.873  -7.216  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -1.960  10.144  -6.041  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.485  12.484  -7.083  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -3.903  10.677  -8.709  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -2.863  11.930  -9.376  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -1.304  12.928  -6.198  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -1.207  13.053  -7.955  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -0.601  11.612  -7.138  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -2.073   9.758 -10.038  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -1.997   9.233  -8.357  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -0.910  10.495  -8.938  1.00  0.00           H  
ATOM    135  N   ILE A  10      -2.583  10.926  -3.772  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -2.776  11.553  -2.475  1.00  0.00           C  
ATOM    137  C   ILE A  10      -1.990  12.857  -2.486  1.00  0.00           C  
ATOM    138  O   ILE A  10      -1.140  13.053  -3.351  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -2.257  10.681  -1.294  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -2.843   9.280  -1.309  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -2.581  11.324   0.048  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -1.834   8.222  -0.962  1.00  0.00           C  
ATOM    143  H   ILE A  10      -1.946  10.184  -3.861  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -3.828  11.762  -2.335  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -1.183  10.608  -1.378  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -3.628   9.227  -0.576  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -3.249   9.057  -2.270  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -2.370  10.622   0.839  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -3.627  11.595   0.077  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -1.976  12.208   0.180  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -1.060   8.203  -1.714  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -2.320   7.260  -0.916  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -1.399   8.455  -0.001  1.00  0.00           H  
ATOM    154  N   HIS A  11      -2.257  13.731  -1.543  1.00  0.00           N  
ATOM    155  CA  HIS A  11      -1.552  14.985  -1.449  1.00  0.00           C  
ATOM    156  C   HIS A  11      -1.350  15.297   0.020  1.00  0.00           C  
ATOM    157  O   HIS A  11      -2.314  15.472   0.766  1.00  0.00           O  
ATOM    158  CB  HIS A  11      -2.335  16.110  -2.137  1.00  0.00           C  
ATOM    159  CG  HIS A  11      -1.524  17.348  -2.384  1.00  0.00           C  
ATOM    160  ND1 HIS A  11      -1.672  18.475  -1.608  1.00  0.00           N  
ATOM    161  CD2 HIS A  11      -0.578  17.582  -3.325  1.00  0.00           C  
ATOM    162  CE1 HIS A  11      -0.816  19.360  -2.092  1.00  0.00           C  
ATOM    163  NE2 HIS A  11      -0.133  18.865  -3.132  1.00  0.00           N  
ATOM    164  H   HIS A  11      -2.952  13.530  -0.884  1.00  0.00           H  
ATOM    165  HA  HIS A  11      -0.587  14.863  -1.928  1.00  0.00           H  
ATOM    166  HB2 HIS A  11      -2.694  15.754  -3.093  1.00  0.00           H  
ATOM    167  HB3 HIS A  11      -3.179  16.380  -1.519  1.00  0.00           H  
ATOM    168  HD2 HIS A  11      -0.238  16.894  -4.084  1.00  0.00           H  
ATOM    169  HE1 HIS A  11      -0.682  20.355  -1.695  1.00  0.00           H  
ATOM    170  HE2 HIS A  11       0.694  19.244  -3.505  1.00  0.00           H  
ATOM    171  N   ARG A  12      -0.098  15.300   0.441  1.00  0.00           N  
ATOM    172  CA  ARG A  12       0.243  15.571   1.820  1.00  0.00           C  
ATOM    173  C   ARG A  12      -0.162  16.987   2.207  1.00  0.00           C  
ATOM    174  O   ARG A  12       0.371  17.970   1.692  1.00  0.00           O  
ATOM    175  CB  ARG A  12       1.737  15.368   2.028  1.00  0.00           C  
ATOM    176  CG  ARG A  12       2.150  15.318   3.481  1.00  0.00           C  
ATOM    177  CD  ARG A  12       3.617  14.979   3.605  1.00  0.00           C  
ATOM    178  NE  ARG A  12       4.075  15.036   4.992  1.00  0.00           N  
ATOM    179  CZ  ARG A  12       5.220  15.592   5.388  1.00  0.00           C  
ATOM    180  NH1 ARG A  12       6.055  16.124   4.502  1.00  0.00           N  
ATOM    181  NH2 ARG A  12       5.534  15.602   6.679  1.00  0.00           N  
ATOM    182  H   ARG A  12       0.629  15.111  -0.204  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -0.295  14.872   2.440  1.00  0.00           H  
ATOM    184  HB2 ARG A  12       2.030  14.439   1.562  1.00  0.00           H  
ATOM    185  HB3 ARG A  12       2.268  16.180   1.554  1.00  0.00           H  
ATOM    186  HG2 ARG A  12       1.971  16.281   3.932  1.00  0.00           H  
ATOM    187  HG3 ARG A  12       1.568  14.562   3.988  1.00  0.00           H  
ATOM    188  HD2 ARG A  12       3.770  13.981   3.224  1.00  0.00           H  
ATOM    189  HD3 ARG A  12       4.182  15.681   3.011  1.00  0.00           H  
ATOM    190  HE  ARG A  12       3.485  14.637   5.676  1.00  0.00           H  
ATOM    191 HH11 ARG A  12       5.831  16.114   3.526  1.00  0.00           H  
ATOM    192 HH12 ARG A  12       6.912  16.547   4.809  1.00  0.00           H  
ATOM    193 HH21 ARG A  12       4.911  15.195   7.352  1.00  0.00           H  
ATOM    194 HH22 ARG A  12       6.393  16.020   6.988  1.00  0.00           H  
ATOM    195  N   ALA A  13      -1.119  17.077   3.115  1.00  0.00           N  
ATOM    196  CA  ALA A  13      -1.618  18.358   3.586  1.00  0.00           C  
ATOM    197  C   ALA A  13      -0.747  18.909   4.713  1.00  0.00           C  
ATOM    198  O   ALA A  13      -1.255  19.403   5.717  1.00  0.00           O  
ATOM    199  CB  ALA A  13      -3.058  18.203   4.048  1.00  0.00           C  
ATOM    200  H   ALA A  13      -1.520  16.253   3.465  1.00  0.00           H  
ATOM    201  HA  ALA A  13      -1.601  19.050   2.758  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      -3.405  19.137   4.462  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      -3.113  17.431   4.801  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      -3.678  17.929   3.206  1.00  0.00           H  
ATOM    205  N   GLY A  14       0.568  18.817   4.541  1.00  0.00           N  
ATOM    206  CA  GLY A  14       1.487  19.310   5.551  1.00  0.00           C  
ATOM    207  C   GLY A  14       1.618  18.369   6.734  1.00  0.00           C  
ATOM    208  O   GLY A  14       2.309  18.674   7.707  1.00  0.00           O  
ATOM    209  H   GLY A  14       0.919  18.426   3.711  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       2.460  19.442   5.102  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       1.133  20.266   5.906  1.00  0.00           H  
ATOM    212  N   LYS A  15       0.960  17.223   6.647  1.00  0.00           N  
ATOM    213  CA  LYS A  15       0.998  16.240   7.719  1.00  0.00           C  
ATOM    214  C   LYS A  15       1.393  14.866   7.191  1.00  0.00           C  
ATOM    215  O   LYS A  15       2.561  14.489   7.236  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -0.359  16.161   8.430  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -1.539  16.567   7.556  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -2.870  16.280   8.230  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -2.965  16.939   9.598  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -4.367  17.004  10.086  1.00  0.00           N  
ATOM    221  H   LYS A  15       0.436  17.036   5.844  1.00  0.00           H  
ATOM    222  HA  LYS A  15       1.745  16.561   8.431  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -0.516  15.145   8.761  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -0.337  16.810   9.292  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -1.474  17.626   7.351  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -1.489  16.016   6.627  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -3.668  16.655   7.606  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -2.978  15.214   8.348  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -2.376  16.368  10.299  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -2.568  17.941   9.528  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -4.397  17.440  11.030  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -4.773  16.049  10.146  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -4.948  17.575   9.439  1.00  0.00           H  
ATOM    234  N   LYS A  16       0.422  14.137   6.654  1.00  0.00           N  
ATOM    235  CA  LYS A  16       0.665  12.802   6.135  1.00  0.00           C  
ATOM    236  C   LYS A  16      -0.414  12.402   5.134  1.00  0.00           C  
ATOM    237  O   LYS A  16      -1.320  13.183   4.844  1.00  0.00           O  
ATOM    238  CB  LYS A  16       0.700  11.795   7.287  1.00  0.00           C  
ATOM    239  CG  LYS A  16      -0.534  11.836   8.178  1.00  0.00           C  
ATOM    240  CD  LYS A  16      -0.429  10.839   9.321  1.00  0.00           C  
ATOM    241  CE  LYS A  16      -1.606  10.951  10.278  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      -1.552  12.202  11.080  1.00  0.00           N  
ATOM    243  H   LYS A  16      -0.484  14.504   6.606  1.00  0.00           H  
ATOM    244  HA  LYS A  16       1.624  12.805   5.641  1.00  0.00           H  
ATOM    245  HB2 LYS A  16       0.784  10.800   6.875  1.00  0.00           H  
ATOM    246  HB3 LYS A  16       1.565  11.993   7.898  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      -0.639  12.829   8.587  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      -1.401  11.597   7.582  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      -0.406   9.841   8.912  1.00  0.00           H  
ATOM    250  HD3 LYS A  16       0.484  11.028   9.866  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      -2.523  10.939   9.707  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      -1.591  10.104  10.949  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -0.790  12.141  11.785  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -2.454  12.352  11.575  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -1.369  13.015  10.462  1.00  0.00           H  
ATOM    256  N   TYR A  17      -0.290  11.189   4.604  1.00  0.00           N  
ATOM    257  CA  TYR A  17      -1.242  10.646   3.646  1.00  0.00           C  
ATOM    258  C   TYR A  17      -2.348   9.905   4.401  1.00  0.00           C  
ATOM    259  O   TYR A  17      -3.279   9.356   3.806  1.00  0.00           O  
ATOM    260  CB  TYR A  17      -0.523   9.739   2.641  1.00  0.00           C  
ATOM    261  CG  TYR A  17       0.759  10.361   2.115  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       1.958  10.253   2.815  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       0.764  11.078   0.929  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       3.116  10.843   2.346  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       1.918  11.669   0.450  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       3.091  11.550   1.164  1.00  0.00           C  
ATOM    267  OH  TYR A  17       4.241  12.142   0.696  1.00  0.00           O  
ATOM    268  H   TYR A  17       0.458  10.614   4.898  1.00  0.00           H  
ATOM    269  HA  TYR A  17      -1.680  11.478   3.117  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      -0.281   8.801   3.116  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      -1.176   9.551   1.792  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       1.976   9.701   3.742  1.00  0.00           H  
ATOM    273  HD2 TYR A  17      -0.155  11.167   0.373  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       4.034  10.748   2.905  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       1.895  12.224  -0.476  1.00  0.00           H  
ATOM    276  HH  TYR A  17       4.745  11.501   0.180  1.00  0.00           H  
ATOM    277  N   GLY A  18      -2.203   9.908   5.724  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -3.145   9.311   6.656  1.00  0.00           C  
ATOM    279  C   GLY A  18      -3.307   7.806   6.590  1.00  0.00           C  
ATOM    280  O   GLY A  18      -3.703   7.180   7.574  1.00  0.00           O  
ATOM    281  H   GLY A  18      -1.421  10.353   6.084  1.00  0.00           H  
ATOM    282  HA2 GLY A  18      -2.825   9.555   7.649  1.00  0.00           H  
ATOM    283  HA3 GLY A  18      -4.110   9.765   6.492  1.00  0.00           H  
ATOM    284  N   PHE A  19      -3.022   7.228   5.458  1.00  0.00           N  
ATOM    285  CA  PHE A  19      -3.217   5.800   5.276  1.00  0.00           C  
ATOM    286  C   PHE A  19      -2.082   4.957   5.823  1.00  0.00           C  
ATOM    287  O   PHE A  19      -0.904   5.304   5.751  1.00  0.00           O  
ATOM    288  CB  PHE A  19      -3.537   5.453   3.827  1.00  0.00           C  
ATOM    289  CG  PHE A  19      -2.345   5.366   2.923  1.00  0.00           C  
ATOM    290  CD1 PHE A  19      -1.683   6.505   2.510  1.00  0.00           C  
ATOM    291  CD2 PHE A  19      -1.888   4.133   2.489  1.00  0.00           C  
ATOM    292  CE1 PHE A  19      -0.584   6.419   1.678  1.00  0.00           C  
ATOM    293  CE2 PHE A  19      -0.792   4.040   1.659  1.00  0.00           C  
ATOM    294  CZ  PHE A  19      -0.138   5.186   1.252  1.00  0.00           C  
ATOM    295  H   PHE A  19      -2.607   7.761   4.757  1.00  0.00           H  
ATOM    296  HA  PHE A  19      -4.084   5.550   5.864  1.00  0.00           H  
ATOM    297  HB2 PHE A  19      -4.045   4.512   3.794  1.00  0.00           H  
ATOM    298  HB3 PHE A  19      -4.201   6.193   3.449  1.00  0.00           H  
ATOM    299  HD1 PHE A  19      -2.035   7.470   2.845  1.00  0.00           H  
ATOM    300  HD2 PHE A  19      -2.401   3.236   2.806  1.00  0.00           H  
ATOM    301  HE1 PHE A  19      -0.073   7.317   1.362  1.00  0.00           H  
ATOM    302  HE2 PHE A  19      -0.446   3.075   1.326  1.00  0.00           H  
ATOM    303  HZ  PHE A  19       0.720   5.116   0.602  1.00  0.00           H  
ATOM    304  N   THR A  20      -2.487   3.843   6.376  1.00  0.00           N  
ATOM    305  CA  THR A  20      -1.573   2.878   6.971  1.00  0.00           C  
ATOM    306  C   THR A  20      -1.166   1.795   5.964  1.00  0.00           C  
ATOM    307  O   THR A  20      -2.015   1.022   5.517  1.00  0.00           O  
ATOM    308  CB  THR A  20      -2.230   2.209   8.207  1.00  0.00           C  
ATOM    309  OG1 THR A  20      -2.641   3.216   9.141  1.00  0.00           O  
ATOM    310  CG2 THR A  20      -1.293   1.214   8.897  1.00  0.00           C  
ATOM    311  H   THR A  20      -3.462   3.666   6.379  1.00  0.00           H  
ATOM    312  HA  THR A  20      -0.696   3.420   7.292  1.00  0.00           H  
ATOM    313  HB  THR A  20      -3.110   1.676   7.873  1.00  0.00           H  
ATOM    314  HG1 THR A  20      -3.107   3.917   8.668  1.00  0.00           H  
ATOM    315 HG21 THR A  20      -0.573   1.747   9.500  1.00  0.00           H  
ATOM    316 HG22 THR A  20      -0.774   0.626   8.152  1.00  0.00           H  
ATOM    317 HG23 THR A  20      -1.872   0.552   9.534  1.00  0.00           H  
ATOM    318  N   LEU A  21       0.118   1.746   5.593  1.00  0.00           N  
ATOM    319  CA  LEU A  21       0.591   0.725   4.657  1.00  0.00           C  
ATOM    320  C   LEU A  21       0.959  -0.545   5.417  1.00  0.00           C  
ATOM    321  O   LEU A  21       2.117  -0.750   5.769  1.00  0.00           O  
ATOM    322  CB  LEU A  21       1.803   1.205   3.827  1.00  0.00           C  
ATOM    323  CG  LEU A  21       1.892   0.647   2.404  1.00  0.00           C  
ATOM    324  CD1 LEU A  21       0.603  -0.041   1.985  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       2.225   1.763   1.438  1.00  0.00           C  
ATOM    326  H   LEU A  21       0.755   2.394   5.960  1.00  0.00           H  
ATOM    327  HA  LEU A  21      -0.225   0.500   3.988  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.784   2.276   3.757  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.704   0.922   4.348  1.00  0.00           H  
ATOM    330  HG  LEU A  21       2.689  -0.075   2.360  1.00  0.00           H  
ATOM    331 HD11 LEU A  21       0.721  -0.444   0.991  1.00  0.00           H  
ATOM    332 HD12 LEU A  21      -0.207   0.672   1.990  1.00  0.00           H  
ATOM    333 HD13 LEU A  21       0.383  -0.844   2.673  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       1.393   2.445   1.375  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       2.428   1.348   0.461  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       3.095   2.293   1.795  1.00  0.00           H  
ATOM    337  N   ARG A  22      -0.039  -1.378   5.684  1.00  0.00           N  
ATOM    338  CA  ARG A  22       0.165  -2.626   6.415  1.00  0.00           C  
ATOM    339  C   ARG A  22       1.025  -3.597   5.608  1.00  0.00           C  
ATOM    340  O   ARG A  22       0.800  -3.778   4.408  1.00  0.00           O  
ATOM    341  CB  ARG A  22      -1.181  -3.289   6.705  1.00  0.00           C  
ATOM    342  CG  ARG A  22      -1.242  -4.030   8.030  1.00  0.00           C  
ATOM    343  CD  ARG A  22      -1.262  -3.069   9.208  1.00  0.00           C  
ATOM    344  NE  ARG A  22      -1.826  -3.689  10.412  1.00  0.00           N  
ATOM    345  CZ  ARG A  22      -1.520  -3.320  11.658  1.00  0.00           C  
ATOM    346  NH1 ARG A  22      -0.571  -2.424  11.877  1.00  0.00           N  
ATOM    347  NH2 ARG A  22      -2.138  -3.887  12.687  1.00  0.00           N  
ATOM    348  H   ARG A  22      -0.936  -1.162   5.356  1.00  0.00           H  
ATOM    349  HA  ARG A  22       0.660  -2.384   7.350  1.00  0.00           H  
ATOM    350  HB2 ARG A  22      -1.946  -2.536   6.702  1.00  0.00           H  
ATOM    351  HB3 ARG A  22      -1.392  -3.999   5.917  1.00  0.00           H  
ATOM    352  HG2 ARG A  22      -2.139  -4.634   8.056  1.00  0.00           H  
ATOM    353  HG3 ARG A  22      -0.374  -4.668   8.113  1.00  0.00           H  
ATOM    354  HD2 ARG A  22      -0.251  -2.755   9.418  1.00  0.00           H  
ATOM    355  HD3 ARG A  22      -1.860  -2.205   8.945  1.00  0.00           H  
ATOM    356  HE  ARG A  22      -2.488  -4.402  10.282  1.00  0.00           H  
ATOM    357 HH11 ARG A  22      -0.063  -2.019  11.101  1.00  0.00           H  
ATOM    358 HH12 ARG A  22      -0.348  -2.146  12.814  1.00  0.00           H  
ATOM    359 HH21 ARG A  22      -2.830  -4.595  12.533  1.00  0.00           H  
ATOM    360 HH22 ARG A  22      -1.916  -3.604  13.629  1.00  0.00           H  
ATOM    361  N   ALA A  23       1.981  -4.232   6.267  1.00  0.00           N  
ATOM    362  CA  ALA A  23       2.857  -5.193   5.606  1.00  0.00           C  
ATOM    363  C   ALA A  23       2.281  -6.602   5.694  1.00  0.00           C  
ATOM    364  O   ALA A  23       1.866  -7.044   6.764  1.00  0.00           O  
ATOM    365  CB  ALA A  23       4.250  -5.154   6.220  1.00  0.00           C  
ATOM    366  H   ALA A  23       2.099  -4.053   7.232  1.00  0.00           H  
ATOM    367  HA  ALA A  23       2.938  -4.911   4.566  1.00  0.00           H  
ATOM    368  HB1 ALA A  23       4.177  -5.279   7.290  1.00  0.00           H  
ATOM    369  HB2 ALA A  23       4.714  -4.204   5.999  1.00  0.00           H  
ATOM    370  HB3 ALA A  23       4.847  -5.951   5.805  1.00  0.00           H  
ATOM    371  N   ILE A  24       2.257  -7.315   4.573  1.00  0.00           N  
ATOM    372  CA  ILE A  24       1.726  -8.669   4.547  1.00  0.00           C  
ATOM    373  C   ILE A  24       2.612  -9.594   3.718  1.00  0.00           C  
ATOM    374  O   ILE A  24       3.493  -9.141   2.989  1.00  0.00           O  
ATOM    375  CB  ILE A  24       0.290  -8.713   3.974  1.00  0.00           C  
ATOM    376  CG1 ILE A  24       0.254  -8.165   2.546  1.00  0.00           C  
ATOM    377  CG2 ILE A  24      -0.669  -7.942   4.871  1.00  0.00           C  
ATOM    378  CD1 ILE A  24      -0.951  -8.621   1.757  1.00  0.00           C  
ATOM    379  H   ILE A  24       2.597  -6.919   3.739  1.00  0.00           H  
ATOM    380  HA  ILE A  24       1.695  -9.032   5.564  1.00  0.00           H  
ATOM    381  HB  ILE A  24      -0.029  -9.740   3.959  1.00  0.00           H  
ATOM    382 HG12 ILE A  24       0.239  -7.085   2.580  1.00  0.00           H  
ATOM    383 HG13 ILE A  24       1.141  -8.493   2.020  1.00  0.00           H  
ATOM    384 HG21 ILE A  24      -0.341  -6.917   4.955  1.00  0.00           H  
ATOM    385 HG22 ILE A  24      -0.686  -8.397   5.853  1.00  0.00           H  
ATOM    386 HG23 ILE A  24      -1.662  -7.969   4.446  1.00  0.00           H  
ATOM    387 HD11 ILE A  24      -1.003  -8.076   0.826  1.00  0.00           H  
ATOM    388 HD12 ILE A  24      -1.847  -8.437   2.331  1.00  0.00           H  
ATOM    389 HD13 ILE A  24      -0.866  -9.677   1.552  1.00  0.00           H  
ATOM    390  N   ARG A  25       2.376 -10.891   3.845  1.00  0.00           N  
ATOM    391  CA  ARG A  25       3.138 -11.887   3.106  1.00  0.00           C  
ATOM    392  C   ARG A  25       2.209 -12.995   2.631  1.00  0.00           C  
ATOM    393  O   ARG A  25       1.952 -13.956   3.356  1.00  0.00           O  
ATOM    394  CB  ARG A  25       4.251 -12.479   3.976  1.00  0.00           C  
ATOM    395  CG  ARG A  25       5.486 -11.599   4.082  1.00  0.00           C  
ATOM    396  CD  ARG A  25       6.575 -12.280   4.889  1.00  0.00           C  
ATOM    397  NE  ARG A  25       7.794 -11.475   4.972  1.00  0.00           N  
ATOM    398  CZ  ARG A  25       8.931 -11.914   5.509  1.00  0.00           C  
ATOM    399  NH1 ARG A  25       9.004 -13.154   5.981  1.00  0.00           N  
ATOM    400  NH2 ARG A  25       9.990 -11.117   5.575  1.00  0.00           N  
ATOM    401  H   ARG A  25       1.661 -11.189   4.444  1.00  0.00           H  
ATOM    402  HA  ARG A  25       3.578 -11.403   2.247  1.00  0.00           H  
ATOM    403  HB2 ARG A  25       3.865 -12.640   4.971  1.00  0.00           H  
ATOM    404  HB3 ARG A  25       4.548 -13.427   3.556  1.00  0.00           H  
ATOM    405  HG2 ARG A  25       5.859 -11.397   3.089  1.00  0.00           H  
ATOM    406  HG3 ARG A  25       5.217 -10.670   4.564  1.00  0.00           H  
ATOM    407  HD2 ARG A  25       6.206 -12.458   5.888  1.00  0.00           H  
ATOM    408  HD3 ARG A  25       6.811 -13.225   4.422  1.00  0.00           H  
ATOM    409  HE  ARG A  25       7.758 -10.561   4.612  1.00  0.00           H  
ATOM    410 HH11 ARG A  25       8.208 -13.762   5.930  1.00  0.00           H  
ATOM    411 HH12 ARG A  25       9.860 -13.493   6.381  1.00  0.00           H  
ATOM    412 HH21 ARG A  25       9.940 -10.184   5.214  1.00  0.00           H  
ATOM    413 HH22 ARG A  25      10.849 -11.445   5.981  1.00  0.00           H  
ATOM    414  N   VAL A  26       1.687 -12.834   1.426  1.00  0.00           N  
ATOM    415  CA  VAL A  26       0.770 -13.808   0.847  1.00  0.00           C  
ATOM    416  C   VAL A  26       1.513 -15.012   0.281  1.00  0.00           C  
ATOM    417  O   VAL A  26       2.382 -14.869  -0.576  1.00  0.00           O  
ATOM    418  CB  VAL A  26      -0.083 -13.179  -0.272  1.00  0.00           C  
ATOM    419  CG1 VAL A  26      -1.266 -12.422   0.311  1.00  0.00           C  
ATOM    420  CG2 VAL A  26       0.758 -12.254  -1.136  1.00  0.00           C  
ATOM    421  H   VAL A  26       1.938 -12.046   0.899  1.00  0.00           H  
ATOM    422  HA  VAL A  26       0.105 -14.146   1.630  1.00  0.00           H  
ATOM    423  HB  VAL A  26      -0.458 -13.972  -0.898  1.00  0.00           H  
ATOM    424 HG11 VAL A  26      -1.648 -11.729  -0.430  1.00  0.00           H  
ATOM    425 HG12 VAL A  26      -0.949 -11.872   1.187  1.00  0.00           H  
ATOM    426 HG13 VAL A  26      -2.042 -13.119   0.584  1.00  0.00           H  
ATOM    427 HG21 VAL A  26       0.173 -11.926  -1.980  1.00  0.00           H  
ATOM    428 HG22 VAL A  26       1.633 -12.782  -1.486  1.00  0.00           H  
ATOM    429 HG23 VAL A  26       1.064 -11.395  -0.555  1.00  0.00           H  
ATOM    430  N   TYR A  27       1.165 -16.195   0.754  1.00  0.00           N  
ATOM    431  CA  TYR A  27       1.801 -17.412   0.283  1.00  0.00           C  
ATOM    432  C   TYR A  27       1.182 -17.848  -1.031  1.00  0.00           C  
ATOM    433  O   TYR A  27      -0.012 -17.652  -1.262  1.00  0.00           O  
ATOM    434  CB  TYR A  27       1.681 -18.517   1.325  1.00  0.00           C  
ATOM    435  CG  TYR A  27       2.557 -18.287   2.531  1.00  0.00           C  
ATOM    436  CD1 TYR A  27       2.096 -17.552   3.612  1.00  0.00           C  
ATOM    437  CD2 TYR A  27       3.845 -18.801   2.586  1.00  0.00           C  
ATOM    438  CE1 TYR A  27       2.893 -17.338   4.716  1.00  0.00           C  
ATOM    439  CE2 TYR A  27       4.649 -18.591   3.689  1.00  0.00           C  
ATOM    440  CZ  TYR A  27       4.167 -17.860   4.750  1.00  0.00           C  
ATOM    441  OH  TYR A  27       4.958 -17.649   5.855  1.00  0.00           O  
ATOM    442  H   TYR A  27       0.452 -16.255   1.427  1.00  0.00           H  
ATOM    443  HA  TYR A  27       2.844 -17.196   0.119  1.00  0.00           H  
ATOM    444  HB2 TYR A  27       0.656 -18.580   1.662  1.00  0.00           H  
ATOM    445  HB3 TYR A  27       1.967 -19.458   0.878  1.00  0.00           H  
ATOM    446  HD1 TYR A  27       1.096 -17.145   3.583  1.00  0.00           H  
ATOM    447  HD2 TYR A  27       4.217 -19.372   1.750  1.00  0.00           H  
ATOM    448  HE1 TYR A  27       2.516 -16.766   5.549  1.00  0.00           H  
ATOM    449  HE2 TYR A  27       5.649 -18.998   3.714  1.00  0.00           H  
ATOM    450  HH  TYR A  27       5.786 -17.233   5.583  1.00  0.00           H  
ATOM    451  N   MET A  28       1.992 -18.429  -1.895  1.00  0.00           N  
ATOM    452  CA  MET A  28       1.518 -18.867  -3.195  1.00  0.00           C  
ATOM    453  C   MET A  28       1.816 -20.342  -3.410  1.00  0.00           C  
ATOM    454  O   MET A  28       2.292 -20.743  -4.476  1.00  0.00           O  
ATOM    455  CB  MET A  28       2.161 -18.028  -4.304  1.00  0.00           C  
ATOM    456  CG  MET A  28       1.836 -16.562  -4.219  1.00  0.00           C  
ATOM    457  SD  MET A  28       2.532 -15.602  -5.578  1.00  0.00           S  
ATOM    458  CE  MET A  28       1.575 -16.231  -6.956  1.00  0.00           C  
ATOM    459  H   MET A  28       2.935 -18.575  -1.650  1.00  0.00           H  
ATOM    460  HA  MET A  28       0.449 -18.722  -3.222  1.00  0.00           H  
ATOM    461  HB2 MET A  28       3.219 -18.121  -4.242  1.00  0.00           H  
ATOM    462  HB3 MET A  28       1.824 -18.393  -5.262  1.00  0.00           H  
ATOM    463  HG2 MET A  28       0.776 -16.465  -4.236  1.00  0.00           H  
ATOM    464  HG3 MET A  28       2.221 -16.178  -3.288  1.00  0.00           H  
ATOM    465  HE1 MET A  28       0.522 -16.148  -6.732  1.00  0.00           H  
ATOM    466  HE2 MET A  28       1.827 -17.267  -7.125  1.00  0.00           H  
ATOM    467  HE3 MET A  28       1.801 -15.657  -7.842  1.00  0.00           H  
ATOM    468  N   GLY A  29       1.542 -21.148  -2.397  1.00  0.00           N  
ATOM    469  CA  GLY A  29       1.778 -22.568  -2.509  1.00  0.00           C  
ATOM    470  C   GLY A  29       2.050 -23.229  -1.175  1.00  0.00           C  
ATOM    471  O   GLY A  29       1.828 -22.630  -0.119  1.00  0.00           O  
ATOM    472  H   GLY A  29       1.178 -20.775  -1.566  1.00  0.00           H  
ATOM    473  HA2 GLY A  29       0.910 -23.028  -2.954  1.00  0.00           H  
ATOM    474  HA3 GLY A  29       2.627 -22.727  -3.157  1.00  0.00           H  
ATOM    475  N   ASP A  30       2.533 -24.462  -1.235  1.00  0.00           N  
ATOM    476  CA  ASP A  30       2.844 -25.239  -0.041  1.00  0.00           C  
ATOM    477  C   ASP A  30       4.240 -24.902   0.472  1.00  0.00           C  
ATOM    478  O   ASP A  30       4.484 -24.892   1.679  1.00  0.00           O  
ATOM    479  CB  ASP A  30       2.747 -26.736  -0.350  1.00  0.00           C  
ATOM    480  CG  ASP A  30       3.190 -27.609   0.809  1.00  0.00           C  
ATOM    481  OD1 ASP A  30       2.347 -27.931   1.675  1.00  0.00           O  
ATOM    482  OD2 ASP A  30       4.379 -27.992   0.849  1.00  0.00           O  
ATOM    483  H   ASP A  30       2.691 -24.864  -2.117  1.00  0.00           H  
ATOM    484  HA  ASP A  30       2.120 -24.988   0.721  1.00  0.00           H  
ATOM    485  HB2 ASP A  30       1.723 -26.982  -0.586  1.00  0.00           H  
ATOM    486  HB3 ASP A  30       3.370 -26.959  -1.202  1.00  0.00           H  
ATOM    487  N   SER A  31       5.154 -24.615  -0.451  1.00  0.00           N  
ATOM    488  CA  SER A  31       6.527 -24.274  -0.093  1.00  0.00           C  
ATOM    489  C   SER A  31       6.588 -22.886   0.542  1.00  0.00           C  
ATOM    490  O   SER A  31       5.562 -22.224   0.705  1.00  0.00           O  
ATOM    491  CB  SER A  31       7.416 -24.320  -1.338  1.00  0.00           C  
ATOM    492  OG  SER A  31       7.087 -25.434  -2.150  1.00  0.00           O  
ATOM    493  H   SER A  31       4.897 -24.627  -1.400  1.00  0.00           H  
ATOM    494  HA  SER A  31       6.880 -25.003   0.619  1.00  0.00           H  
ATOM    495  HB2 SER A  31       7.277 -23.416  -1.913  1.00  0.00           H  
ATOM    496  HB3 SER A  31       8.452 -24.401  -1.038  1.00  0.00           H  
ATOM    497  HG  SER A  31       6.585 -26.075  -1.628  1.00  0.00           H  
ATOM    498  N   ASP A  32       7.793 -22.438   0.885  1.00  0.00           N  
ATOM    499  CA  ASP A  32       7.983 -21.126   1.509  1.00  0.00           C  
ATOM    500  C   ASP A  32       7.897 -20.006   0.477  1.00  0.00           C  
ATOM    501  O   ASP A  32       8.549 -18.971   0.609  1.00  0.00           O  
ATOM    502  CB  ASP A  32       9.332 -21.070   2.228  1.00  0.00           C  
ATOM    503  CG  ASP A  32       9.297 -20.184   3.461  1.00  0.00           C  
ATOM    504  OD1 ASP A  32       8.583 -20.535   4.425  1.00  0.00           O  
ATOM    505  OD2 ASP A  32       9.993 -19.145   3.481  1.00  0.00           O  
ATOM    506  H   ASP A  32       8.578 -23.004   0.721  1.00  0.00           H  
ATOM    507  HA  ASP A  32       7.196 -20.991   2.234  1.00  0.00           H  
ATOM    508  HB2 ASP A  32       9.610 -22.068   2.532  1.00  0.00           H  
ATOM    509  HB3 ASP A  32      10.078 -20.685   1.550  1.00  0.00           H  
ATOM    510  N   VAL A  33       7.106 -20.228  -0.562  1.00  0.00           N  
ATOM    511  CA  VAL A  33       6.920 -19.241  -1.609  1.00  0.00           C  
ATOM    512  C   VAL A  33       5.819 -18.266  -1.226  1.00  0.00           C  
ATOM    513  O   VAL A  33       4.666 -18.649  -1.008  1.00  0.00           O  
ATOM    514  CB  VAL A  33       6.615 -19.886  -2.979  1.00  0.00           C  
ATOM    515  CG1 VAL A  33       5.555 -20.972  -2.862  1.00  0.00           C  
ATOM    516  CG2 VAL A  33       6.200 -18.826  -3.991  1.00  0.00           C  
ATOM    517  H   VAL A  33       6.616 -21.072  -0.611  1.00  0.00           H  
ATOM    518  HA  VAL A  33       7.845 -18.691  -1.700  1.00  0.00           H  
ATOM    519  HB  VAL A  33       7.523 -20.341  -3.333  1.00  0.00           H  
ATOM    520 HG11 VAL A  33       5.397 -21.427  -3.829  1.00  0.00           H  
ATOM    521 HG12 VAL A  33       4.630 -20.535  -2.516  1.00  0.00           H  
ATOM    522 HG13 VAL A  33       5.885 -21.721  -2.160  1.00  0.00           H  
ATOM    523 HG21 VAL A  33       6.060 -19.285  -4.958  1.00  0.00           H  
ATOM    524 HG22 VAL A  33       6.971 -18.073  -4.055  1.00  0.00           H  
ATOM    525 HG23 VAL A  33       5.277 -18.366  -3.671  1.00  0.00           H  
ATOM    526  N   TYR A  34       6.184 -17.007  -1.149  1.00  0.00           N  
ATOM    527  CA  TYR A  34       5.246 -15.960  -0.787  1.00  0.00           C  
ATOM    528  C   TYR A  34       5.631 -14.650  -1.449  1.00  0.00           C  
ATOM    529  O   TYR A  34       6.808 -14.405  -1.721  1.00  0.00           O  
ATOM    530  CB  TYR A  34       5.189 -15.783   0.741  1.00  0.00           C  
ATOM    531  CG  TYR A  34       6.525 -15.484   1.391  1.00  0.00           C  
ATOM    532  CD1 TYR A  34       6.984 -14.177   1.523  1.00  0.00           C  
ATOM    533  CD2 TYR A  34       7.324 -16.510   1.874  1.00  0.00           C  
ATOM    534  CE1 TYR A  34       8.202 -13.906   2.118  1.00  0.00           C  
ATOM    535  CE2 TYR A  34       8.541 -16.246   2.469  1.00  0.00           C  
ATOM    536  CZ  TYR A  34       8.976 -14.945   2.588  1.00  0.00           C  
ATOM    537  OH  TYR A  34      10.191 -14.683   3.179  1.00  0.00           O  
ATOM    538  H   TYR A  34       7.114 -16.771  -1.355  1.00  0.00           H  
ATOM    539  HA  TYR A  34       4.271 -16.254  -1.142  1.00  0.00           H  
ATOM    540  HB2 TYR A  34       4.522 -14.966   0.974  1.00  0.00           H  
ATOM    541  HB3 TYR A  34       4.803 -16.689   1.182  1.00  0.00           H  
ATOM    542  HD1 TYR A  34       6.374 -13.366   1.154  1.00  0.00           H  
ATOM    543  HD2 TYR A  34       6.983 -17.529   1.779  1.00  0.00           H  
ATOM    544  HE1 TYR A  34       8.542 -12.884   2.212  1.00  0.00           H  
ATOM    545  HE2 TYR A  34       9.148 -17.059   2.837  1.00  0.00           H  
ATOM    546  HH  TYR A  34      10.848 -15.309   2.849  1.00  0.00           H  
ATOM    547  N   THR A  35       4.639 -13.831  -1.735  1.00  0.00           N  
ATOM    548  CA  THR A  35       4.874 -12.539  -2.344  1.00  0.00           C  
ATOM    549  C   THR A  35       4.716 -11.441  -1.303  1.00  0.00           C  
ATOM    550  O   THR A  35       3.720 -11.398  -0.575  1.00  0.00           O  
ATOM    551  CB  THR A  35       3.911 -12.286  -3.514  1.00  0.00           C  
ATOM    552  OG1 THR A  35       2.878 -13.282  -3.527  1.00  0.00           O  
ATOM    553  CG2 THR A  35       4.655 -12.307  -4.838  1.00  0.00           C  
ATOM    554  H   THR A  35       3.709 -14.100  -1.529  1.00  0.00           H  
ATOM    555  HA  THR A  35       5.887 -12.524  -2.724  1.00  0.00           H  
ATOM    556  HB  THR A  35       3.462 -11.311  -3.385  1.00  0.00           H  
ATOM    557  HG1 THR A  35       2.981 -13.839  -4.310  1.00  0.00           H  
ATOM    558 HG21 THR A  35       3.979 -12.042  -5.635  1.00  0.00           H  
ATOM    559 HG22 THR A  35       5.050 -13.297  -5.012  1.00  0.00           H  
ATOM    560 HG23 THR A  35       5.469 -11.597  -4.804  1.00  0.00           H  
ATOM    561  N   VAL A  36       5.709 -10.579  -1.196  1.00  0.00           N  
ATOM    562  CA  VAL A  36       5.655  -9.494  -0.234  1.00  0.00           C  
ATOM    563  C   VAL A  36       4.814  -8.340  -0.771  1.00  0.00           C  
ATOM    564  O   VAL A  36       5.303  -7.499  -1.526  1.00  0.00           O  
ATOM    565  CB  VAL A  36       7.059  -8.978   0.145  1.00  0.00           C  
ATOM    566  CG1 VAL A  36       6.981  -8.048   1.346  1.00  0.00           C  
ATOM    567  CG2 VAL A  36       7.997 -10.139   0.435  1.00  0.00           C  
ATOM    568  H   VAL A  36       6.489 -10.667  -1.785  1.00  0.00           H  
ATOM    569  HA  VAL A  36       5.186  -9.876   0.663  1.00  0.00           H  
ATOM    570  HB  VAL A  36       7.457  -8.422  -0.692  1.00  0.00           H  
ATOM    571 HG11 VAL A  36       7.963  -7.659   1.564  1.00  0.00           H  
ATOM    572 HG12 VAL A  36       6.610  -8.594   2.200  1.00  0.00           H  
ATOM    573 HG13 VAL A  36       6.311  -7.231   1.123  1.00  0.00           H  
ATOM    574 HG21 VAL A  36       8.043 -10.788  -0.425  1.00  0.00           H  
ATOM    575 HG22 VAL A  36       7.630 -10.693   1.286  1.00  0.00           H  
ATOM    576 HG23 VAL A  36       8.984  -9.758   0.653  1.00  0.00           H  
ATOM    577  N   HIS A  37       3.543  -8.329  -0.402  1.00  0.00           N  
ATOM    578  CA  HIS A  37       2.631  -7.279  -0.827  1.00  0.00           C  
ATOM    579  C   HIS A  37       2.300  -6.387   0.356  1.00  0.00           C  
ATOM    580  O   HIS A  37       2.835  -6.580   1.449  1.00  0.00           O  
ATOM    581  CB  HIS A  37       1.337  -7.871  -1.394  1.00  0.00           C  
ATOM    582  CG  HIS A  37       1.513  -8.665  -2.653  1.00  0.00           C  
ATOM    583  ND1 HIS A  37       2.569  -8.452  -3.504  1.00  0.00           N  
ATOM    584  CD2 HIS A  37       0.735  -9.653  -3.151  1.00  0.00           C  
ATOM    585  CE1 HIS A  37       2.410  -9.309  -4.496  1.00  0.00           C  
ATOM    586  NE2 HIS A  37       1.313 -10.058  -4.325  1.00  0.00           N  
ATOM    587  H   HIS A  37       3.210  -9.041   0.178  1.00  0.00           H  
ATOM    588  HA  HIS A  37       3.122  -6.692  -1.590  1.00  0.00           H  
ATOM    589  HB2 HIS A  37       0.899  -8.522  -0.652  1.00  0.00           H  
ATOM    590  HB3 HIS A  37       0.648  -7.066  -1.605  1.00  0.00           H  
ATOM    591  HD2 HIS A  37      -0.162 -10.055  -2.704  1.00  0.00           H  
ATOM    592  HE1 HIS A  37       3.079  -9.395  -5.338  1.00  0.00           H  
ATOM    593  HE2 HIS A  37       1.100 -10.884  -4.810  1.00  0.00           H  
ATOM    594  N   HIS A  38       1.380  -5.453   0.154  1.00  0.00           N  
ATOM    595  CA  HIS A  38       0.971  -4.526   1.202  1.00  0.00           C  
ATOM    596  C   HIS A  38      -0.472  -4.104   0.960  1.00  0.00           C  
ATOM    597  O   HIS A  38      -0.981  -4.227  -0.157  1.00  0.00           O  
ATOM    598  CB  HIS A  38       1.873  -3.280   1.230  1.00  0.00           C  
ATOM    599  CG  HIS A  38       3.315  -3.568   1.514  1.00  0.00           C  
ATOM    600  ND1 HIS A  38       3.748  -3.926   2.766  1.00  0.00           N  
ATOM    601  CD2 HIS A  38       4.368  -3.570   0.666  1.00  0.00           C  
ATOM    602  CE1 HIS A  38       5.045  -4.145   2.649  1.00  0.00           C  
ATOM    603  NE2 HIS A  38       5.469  -3.942   1.394  1.00  0.00           N  
ATOM    604  H   HIS A  38       0.960  -5.381  -0.729  1.00  0.00           H  
ATOM    605  HA  HIS A  38       1.035  -5.038   2.151  1.00  0.00           H  
ATOM    606  HB2 HIS A  38       1.822  -2.793   0.269  1.00  0.00           H  
ATOM    607  HB3 HIS A  38       1.511  -2.602   1.988  1.00  0.00           H  
ATOM    608  HD2 HIS A  38       4.353  -3.301  -0.380  1.00  0.00           H  
ATOM    609  HE1 HIS A  38       5.684  -4.456   3.463  1.00  0.00           H  
ATOM    610  HE2 HIS A  38       6.307  -4.295   1.013  1.00  0.00           H  
ATOM    611  N   MET A  39      -1.120  -3.578   1.988  1.00  0.00           N  
ATOM    612  CA  MET A  39      -2.519  -3.165   1.882  1.00  0.00           C  
ATOM    613  C   MET A  39      -2.803  -2.006   2.819  1.00  0.00           C  
ATOM    614  O   MET A  39      -2.233  -1.922   3.908  1.00  0.00           O  
ATOM    615  CB  MET A  39      -3.464  -4.319   2.252  1.00  0.00           C  
ATOM    616  CG  MET A  39      -3.529  -5.441   1.230  1.00  0.00           C  
ATOM    617  SD  MET A  39      -4.909  -6.571   1.516  1.00  0.00           S  
ATOM    618  CE  MET A  39      -4.503  -7.206   3.143  1.00  0.00           C  
ATOM    619  H   MET A  39      -0.646  -3.457   2.844  1.00  0.00           H  
ATOM    620  HA  MET A  39      -2.709  -2.861   0.865  1.00  0.00           H  
ATOM    621  HB2 MET A  39      -3.143  -4.739   3.192  1.00  0.00           H  
ATOM    622  HB3 MET A  39      -4.459  -3.920   2.373  1.00  0.00           H  
ATOM    623  HG2 MET A  39      -3.639  -5.010   0.251  1.00  0.00           H  
ATOM    624  HG3 MET A  39      -2.608  -6.002   1.273  1.00  0.00           H  
ATOM    625  HE1 MET A  39      -5.214  -7.970   3.419  1.00  0.00           H  
ATOM    626  HE2 MET A  39      -4.541  -6.402   3.863  1.00  0.00           H  
ATOM    627  HE3 MET A  39      -3.509  -7.629   3.130  1.00  0.00           H  
ATOM    628  N   VAL A  40      -3.668  -1.097   2.391  1.00  0.00           N  
ATOM    629  CA  VAL A  40      -4.020   0.039   3.218  1.00  0.00           C  
ATOM    630  C   VAL A  40      -4.947  -0.413   4.345  1.00  0.00           C  
ATOM    631  O   VAL A  40      -6.132  -0.686   4.142  1.00  0.00           O  
ATOM    632  CB  VAL A  40      -4.648   1.194   2.407  1.00  0.00           C  
ATOM    633  CG1 VAL A  40      -5.774   0.699   1.522  1.00  0.00           C  
ATOM    634  CG2 VAL A  40      -5.139   2.293   3.336  1.00  0.00           C  
ATOM    635  H   VAL A  40      -4.086  -1.203   1.510  1.00  0.00           H  
ATOM    636  HA  VAL A  40      -3.104   0.404   3.663  1.00  0.00           H  
ATOM    637  HB  VAL A  40      -3.881   1.612   1.770  1.00  0.00           H  
ATOM    638 HG11 VAL A  40      -6.523   0.217   2.134  1.00  0.00           H  
ATOM    639 HG12 VAL A  40      -5.386  -0.006   0.803  1.00  0.00           H  
ATOM    640 HG13 VAL A  40      -6.218   1.535   1.005  1.00  0.00           H  
ATOM    641 HG21 VAL A  40      -4.391   2.486   4.090  1.00  0.00           H  
ATOM    642 HG22 VAL A  40      -6.055   1.977   3.813  1.00  0.00           H  
ATOM    643 HG23 VAL A  40      -5.321   3.193   2.765  1.00  0.00           H  
ATOM    644  N   TRP A  41      -4.373  -0.500   5.527  1.00  0.00           N  
ATOM    645  CA  TRP A  41      -5.085  -0.946   6.714  1.00  0.00           C  
ATOM    646  C   TRP A  41      -6.108   0.060   7.175  1.00  0.00           C  
ATOM    647  O   TRP A  41      -7.208  -0.293   7.589  1.00  0.00           O  
ATOM    648  CB  TRP A  41      -4.094  -1.160   7.839  1.00  0.00           C  
ATOM    649  CG  TRP A  41      -4.534  -2.187   8.818  1.00  0.00           C  
ATOM    650  CD1 TRP A  41      -4.648  -2.025  10.163  1.00  0.00           C  
ATOM    651  CD2 TRP A  41      -4.929  -3.532   8.533  1.00  0.00           C  
ATOM    652  NE1 TRP A  41      -5.072  -3.191  10.740  1.00  0.00           N  
ATOM    653  CE2 TRP A  41      -5.260  -4.132   9.758  1.00  0.00           C  
ATOM    654  CE3 TRP A  41      -5.030  -4.288   7.359  1.00  0.00           C  
ATOM    655  CZ2 TRP A  41      -5.694  -5.451   9.845  1.00  0.00           C  
ATOM    656  CZ3 TRP A  41      -5.459  -5.597   7.447  1.00  0.00           C  
ATOM    657  CH2 TRP A  41      -5.785  -6.167   8.681  1.00  0.00           C  
ATOM    658  H   TRP A  41      -3.428  -0.248   5.608  1.00  0.00           H  
ATOM    659  HA  TRP A  41      -5.574  -1.882   6.489  1.00  0.00           H  
ATOM    660  HB2 TRP A  41      -3.154  -1.463   7.426  1.00  0.00           H  
ATOM    661  HB3 TRP A  41      -3.963  -0.230   8.371  1.00  0.00           H  
ATOM    662  HD1 TRP A  41      -4.416  -1.110  10.688  1.00  0.00           H  
ATOM    663  HE1 TRP A  41      -5.222  -3.324  11.696  1.00  0.00           H  
ATOM    664  HE3 TRP A  41      -4.779  -3.864   6.397  1.00  0.00           H  
ATOM    665  HZ2 TRP A  41      -5.951  -5.906  10.789  1.00  0.00           H  
ATOM    666  HZ3 TRP A  41      -5.547  -6.196   6.552  1.00  0.00           H  
ATOM    667  HH2 TRP A  41      -6.117  -7.194   8.703  1.00  0.00           H  
ATOM    668  N   HIS A  42      -5.730   1.316   7.100  1.00  0.00           N  
ATOM    669  CA  HIS A  42      -6.595   2.389   7.543  1.00  0.00           C  
ATOM    670  C   HIS A  42      -6.185   3.689   6.904  1.00  0.00           C  
ATOM    671  O   HIS A  42      -5.023   4.071   6.954  1.00  0.00           O  
ATOM    672  CB  HIS A  42      -6.495   2.525   9.057  1.00  0.00           C  
ATOM    673  CG  HIS A  42      -7.777   2.927   9.724  1.00  0.00           C  
ATOM    674  ND1 HIS A  42      -8.582   2.006  10.353  1.00  0.00           N  
ATOM    675  CD2 HIS A  42      -8.341   4.152   9.836  1.00  0.00           C  
ATOM    676  CE1 HIS A  42      -9.610   2.689  10.828  1.00  0.00           C  
ATOM    677  NE2 HIS A  42      -9.507   3.992  10.538  1.00  0.00           N  
ATOM    678  H   HIS A  42      -4.838   1.522   6.751  1.00  0.00           H  
ATOM    679  HA  HIS A  42      -7.610   2.154   7.270  1.00  0.00           H  
ATOM    680  HB2 HIS A  42      -6.184   1.584   9.463  1.00  0.00           H  
ATOM    681  HB3 HIS A  42      -5.750   3.272   9.290  1.00  0.00           H  
ATOM    682  HD2 HIS A  42      -7.952   5.080   9.447  1.00  0.00           H  
ATOM    683  HE1 HIS A  42     -10.426   2.252  11.382  1.00  0.00           H  
ATOM    684  HE2 HIS A  42     -10.226   4.658  10.614  1.00  0.00           H  
ATOM    685  N   VAL A  43      -7.134   4.357   6.297  1.00  0.00           N  
ATOM    686  CA  VAL A  43      -6.863   5.621   5.650  1.00  0.00           C  
ATOM    687  C   VAL A  43      -7.723   6.716   6.261  1.00  0.00           C  
ATOM    688  O   VAL A  43      -8.935   6.554   6.432  1.00  0.00           O  
ATOM    689  CB  VAL A  43      -7.065   5.531   4.125  1.00  0.00           C  
ATOM    690  CG1 VAL A  43      -8.377   4.872   3.794  1.00  0.00           C  
ATOM    691  CG2 VAL A  43      -6.989   6.896   3.477  1.00  0.00           C  
ATOM    692  H   VAL A  43      -8.047   3.996   6.290  1.00  0.00           H  
ATOM    693  HA  VAL A  43      -5.832   5.865   5.835  1.00  0.00           H  
ATOM    694  HB  VAL A  43      -6.273   4.922   3.721  1.00  0.00           H  
ATOM    695 HG11 VAL A  43      -8.357   3.848   4.127  1.00  0.00           H  
ATOM    696 HG12 VAL A  43      -8.532   4.907   2.727  1.00  0.00           H  
ATOM    697 HG13 VAL A  43      -9.171   5.401   4.295  1.00  0.00           H  
ATOM    698 HG21 VAL A  43      -5.984   7.282   3.556  1.00  0.00           H  
ATOM    699 HG22 VAL A  43      -7.673   7.564   3.977  1.00  0.00           H  
ATOM    700 HG23 VAL A  43      -7.268   6.811   2.436  1.00  0.00           H  
ATOM    701  N   GLU A  44      -7.067   7.802   6.634  1.00  0.00           N  
ATOM    702  CA  GLU A  44      -7.718   8.936   7.252  1.00  0.00           C  
ATOM    703  C   GLU A  44      -8.711   9.601   6.313  1.00  0.00           C  
ATOM    704  O   GLU A  44      -8.328  10.218   5.313  1.00  0.00           O  
ATOM    705  CB  GLU A  44      -6.668   9.933   7.708  1.00  0.00           C  
ATOM    706  CG  GLU A  44      -5.877   9.458   8.913  1.00  0.00           C  
ATOM    707  CD  GLU A  44      -5.204  10.589   9.658  1.00  0.00           C  
ATOM    708  OE1 GLU A  44      -4.414  11.329   9.042  1.00  0.00           O  
ATOM    709  OE2 GLU A  44      -5.464  10.741  10.870  1.00  0.00           O  
ATOM    710  H   GLU A  44      -6.104   7.845   6.478  1.00  0.00           H  
ATOM    711  HA  GLU A  44      -8.252   8.574   8.118  1.00  0.00           H  
ATOM    712  HB2 GLU A  44      -5.981  10.116   6.896  1.00  0.00           H  
ATOM    713  HB3 GLU A  44      -7.153  10.847   7.961  1.00  0.00           H  
ATOM    714  HG2 GLU A  44      -6.550   8.955   9.590  1.00  0.00           H  
ATOM    715  HG3 GLU A  44      -5.118   8.764   8.581  1.00  0.00           H  
ATOM    716  N   ASP A  45      -9.983   9.503   6.669  1.00  0.00           N  
ATOM    717  CA  ASP A  45     -11.067  10.071   5.879  1.00  0.00           C  
ATOM    718  C   ASP A  45     -11.283  11.541   6.219  1.00  0.00           C  
ATOM    719  O   ASP A  45     -12.406  12.042   6.170  1.00  0.00           O  
ATOM    720  CB  ASP A  45     -12.358   9.282   6.119  1.00  0.00           C  
ATOM    721  CG  ASP A  45     -12.824   9.352   7.559  1.00  0.00           C  
ATOM    722  OD1 ASP A  45     -12.175   8.731   8.431  1.00  0.00           O  
ATOM    723  OD2 ASP A  45     -13.837  10.031   7.828  1.00  0.00           O  
ATOM    724  H   ASP A  45     -10.204   9.036   7.502  1.00  0.00           H  
ATOM    725  HA  ASP A  45     -10.796   9.991   4.840  1.00  0.00           H  
ATOM    726  HB2 ASP A  45     -13.138   9.682   5.488  1.00  0.00           H  
ATOM    727  HB3 ASP A  45     -12.191   8.245   5.863  1.00  0.00           H  
ATOM    728  N   GLY A  46     -10.202  12.238   6.529  1.00  0.00           N  
ATOM    729  CA  GLY A  46     -10.316  13.633   6.887  1.00  0.00           C  
ATOM    730  C   GLY A  46      -9.465  14.556   6.040  1.00  0.00           C  
ATOM    731  O   GLY A  46      -9.220  15.696   6.433  1.00  0.00           O  
ATOM    732  H   GLY A  46      -9.325  11.801   6.518  1.00  0.00           H  
ATOM    733  HA2 GLY A  46     -11.349  13.932   6.784  1.00  0.00           H  
ATOM    734  HA3 GLY A  46     -10.027  13.749   7.921  1.00  0.00           H  
ATOM    735  N   GLY A  47      -8.998  14.090   4.885  1.00  0.00           N  
ATOM    736  CA  GLY A  47      -8.194  14.962   4.052  1.00  0.00           C  
ATOM    737  C   GLY A  47      -7.325  14.251   3.026  1.00  0.00           C  
ATOM    738  O   GLY A  47      -7.533  14.432   1.827  1.00  0.00           O  
ATOM    739  H   GLY A  47      -9.201  13.176   4.602  1.00  0.00           H  
ATOM    740  HA2 GLY A  47      -8.857  15.630   3.527  1.00  0.00           H  
ATOM    741  HA3 GLY A  47      -7.557  15.552   4.695  1.00  0.00           H  
ATOM    742  N   PRO A  48      -6.330  13.453   3.460  1.00  0.00           N  
ATOM    743  CA  PRO A  48      -5.396  12.752   2.552  1.00  0.00           C  
ATOM    744  C   PRO A  48      -6.007  11.717   1.585  1.00  0.00           C  
ATOM    745  O   PRO A  48      -7.011  11.965   0.918  1.00  0.00           O  
ATOM    746  CB  PRO A  48      -4.444  12.057   3.522  1.00  0.00           C  
ATOM    747  CG  PRO A  48      -4.540  12.837   4.772  1.00  0.00           C  
ATOM    748  CD  PRO A  48      -5.978  13.198   4.873  1.00  0.00           C  
ATOM    749  HA  PRO A  48      -4.829  13.466   1.974  1.00  0.00           H  
ATOM    750  HB2 PRO A  48      -4.761  11.037   3.673  1.00  0.00           H  
ATOM    751  HB3 PRO A  48      -3.448  12.072   3.122  1.00  0.00           H  
ATOM    752  HG2 PRO A  48      -4.237  12.233   5.616  1.00  0.00           H  
ATOM    753  HG3 PRO A  48      -3.933  13.728   4.698  1.00  0.00           H  
ATOM    754  HD2 PRO A  48      -6.552  12.378   5.281  1.00  0.00           H  
ATOM    755  HD3 PRO A  48      -6.087  14.077   5.472  1.00  0.00           H  
ATOM    756  N   ALA A  49      -5.357  10.546   1.530  1.00  0.00           N  
ATOM    757  CA  ALA A  49      -5.710   9.443   0.633  1.00  0.00           C  
ATOM    758  C   ALA A  49      -7.208   9.150   0.528  1.00  0.00           C  
ATOM    759  O   ALA A  49      -7.686   8.824  -0.557  1.00  0.00           O  
ATOM    760  CB  ALA A  49      -4.932   8.187   1.038  1.00  0.00           C  
ATOM    761  H   ALA A  49      -4.587  10.417   2.122  1.00  0.00           H  
ATOM    762  HA  ALA A  49      -5.363   9.720  -0.351  1.00  0.00           H  
ATOM    763  HB1 ALA A  49      -4.536   7.712   0.148  1.00  0.00           H  
ATOM    764  HB2 ALA A  49      -5.582   7.495   1.556  1.00  0.00           H  
ATOM    765  HB3 ALA A  49      -4.111   8.459   1.692  1.00  0.00           H  
ATOM    766  N   SER A  50      -7.957   9.298   1.612  1.00  0.00           N  
ATOM    767  CA  SER A  50      -9.384   9.009   1.576  1.00  0.00           C  
ATOM    768  C   SER A  50     -10.123   9.941   0.624  1.00  0.00           C  
ATOM    769  O   SER A  50     -10.832   9.484  -0.270  1.00  0.00           O  
ATOM    770  CB  SER A  50      -9.972   9.122   2.971  1.00  0.00           C  
ATOM    771  OG  SER A  50      -9.904   7.887   3.662  1.00  0.00           O  
ATOM    772  H   SER A  50      -7.555   9.620   2.445  1.00  0.00           H  
ATOM    773  HA  SER A  50      -9.504   7.994   1.228  1.00  0.00           H  
ATOM    774  HB2 SER A  50      -9.416   9.860   3.530  1.00  0.00           H  
ATOM    775  HB3 SER A  50     -10.998   9.427   2.897  1.00  0.00           H  
ATOM    776  HG  SER A  50     -10.534   7.268   3.271  1.00  0.00           H  
ATOM    777  N   GLU A  51      -9.942  11.243   0.809  1.00  0.00           N  
ATOM    778  CA  GLU A  51     -10.599  12.233  -0.036  1.00  0.00           C  
ATOM    779  C   GLU A  51     -10.122  12.086  -1.463  1.00  0.00           C  
ATOM    780  O   GLU A  51     -10.852  12.352  -2.415  1.00  0.00           O  
ATOM    781  CB  GLU A  51     -10.332  13.643   0.476  1.00  0.00           C  
ATOM    782  CG  GLU A  51     -10.878  13.888   1.867  1.00  0.00           C  
ATOM    783  CD  GLU A  51     -11.954  14.950   1.882  1.00  0.00           C  
ATOM    784  OE1 GLU A  51     -12.908  14.848   1.082  1.00  0.00           O  
ATOM    785  OE2 GLU A  51     -11.859  15.888   2.698  1.00  0.00           O  
ATOM    786  H   GLU A  51      -9.325  11.544   1.505  1.00  0.00           H  
ATOM    787  HA  GLU A  51     -11.657  12.037  -0.010  1.00  0.00           H  
ATOM    788  HB2 GLU A  51      -9.267  13.814   0.494  1.00  0.00           H  
ATOM    789  HB3 GLU A  51     -10.794  14.348  -0.196  1.00  0.00           H  
ATOM    790  HG2 GLU A  51     -11.294  12.964   2.242  1.00  0.00           H  
ATOM    791  HG3 GLU A  51     -10.068  14.203   2.510  1.00  0.00           H  
ATOM    792  N   ALA A  52      -8.881  11.653  -1.593  1.00  0.00           N  
ATOM    793  CA  ALA A  52      -8.284  11.432  -2.892  1.00  0.00           C  
ATOM    794  C   ALA A  52      -9.023  10.315  -3.625  1.00  0.00           C  
ATOM    795  O   ALA A  52      -9.140  10.336  -4.850  1.00  0.00           O  
ATOM    796  CB  ALA A  52      -6.811  11.095  -2.735  1.00  0.00           C  
ATOM    797  H   ALA A  52      -8.351  11.484  -0.785  1.00  0.00           H  
ATOM    798  HA  ALA A  52      -8.365  12.347  -3.460  1.00  0.00           H  
ATOM    799  HB1 ALA A  52      -6.699  10.321  -1.990  1.00  0.00           H  
ATOM    800  HB2 ALA A  52      -6.271  11.976  -2.422  1.00  0.00           H  
ATOM    801  HB3 ALA A  52      -6.418  10.748  -3.680  1.00  0.00           H  
ATOM    802  N   GLY A  53      -9.543   9.355  -2.864  1.00  0.00           N  
ATOM    803  CA  GLY A  53     -10.267   8.255  -3.463  1.00  0.00           C  
ATOM    804  C   GLY A  53      -9.833   6.895  -2.953  1.00  0.00           C  
ATOM    805  O   GLY A  53     -10.440   5.885  -3.299  1.00  0.00           O  
ATOM    806  H   GLY A  53      -9.453   9.409  -1.887  1.00  0.00           H  
ATOM    807  HA2 GLY A  53     -11.318   8.382  -3.259  1.00  0.00           H  
ATOM    808  HA3 GLY A  53     -10.117   8.289  -4.530  1.00  0.00           H  
ATOM    809  N   LEU A  54      -8.789   6.859  -2.134  1.00  0.00           N  
ATOM    810  CA  LEU A  54      -8.290   5.599  -1.601  1.00  0.00           C  
ATOM    811  C   LEU A  54      -9.290   4.963  -0.652  1.00  0.00           C  
ATOM    812  O   LEU A  54      -9.630   5.526   0.389  1.00  0.00           O  
ATOM    813  CB  LEU A  54      -6.948   5.790  -0.890  1.00  0.00           C  
ATOM    814  CG  LEU A  54      -5.978   4.613  -1.000  1.00  0.00           C  
ATOM    815  CD1 LEU A  54      -4.691   4.894  -0.245  1.00  0.00           C  
ATOM    816  CD2 LEU A  54      -6.613   3.344  -0.489  1.00  0.00           C  
ATOM    817  H   LEU A  54      -8.355   7.697  -1.867  1.00  0.00           H  
ATOM    818  HA  LEU A  54      -8.143   4.928  -2.433  1.00  0.00           H  
ATOM    819  HB2 LEU A  54      -6.471   6.656  -1.306  1.00  0.00           H  
ATOM    820  HB3 LEU A  54      -7.141   5.974   0.155  1.00  0.00           H  
ATOM    821  HG  LEU A  54      -5.735   4.460  -2.038  1.00  0.00           H  
ATOM    822 HD11 LEU A  54      -4.147   5.684  -0.741  1.00  0.00           H  
ATOM    823 HD12 LEU A  54      -4.087   3.999  -0.219  1.00  0.00           H  
ATOM    824 HD13 LEU A  54      -4.925   5.198   0.765  1.00  0.00           H  
ATOM    825 HD21 LEU A  54      -5.935   2.518  -0.638  1.00  0.00           H  
ATOM    826 HD22 LEU A  54      -7.528   3.165  -1.032  1.00  0.00           H  
ATOM    827 HD23 LEU A  54      -6.831   3.454   0.561  1.00  0.00           H  
ATOM    828  N   ARG A  55      -9.761   3.789  -1.031  1.00  0.00           N  
ATOM    829  CA  ARG A  55     -10.704   3.051  -0.214  1.00  0.00           C  
ATOM    830  C   ARG A  55      -9.963   2.109   0.730  1.00  0.00           C  
ATOM    831  O   ARG A  55      -9.154   1.291   0.292  1.00  0.00           O  
ATOM    832  CB  ARG A  55     -11.713   2.278  -1.081  1.00  0.00           C  
ATOM    833  CG  ARG A  55     -11.089   1.327  -2.098  1.00  0.00           C  
ATOM    834  CD  ARG A  55     -11.031  -0.105  -1.576  1.00  0.00           C  
ATOM    835  NE  ARG A  55     -12.359  -0.686  -1.392  1.00  0.00           N  
ATOM    836  CZ  ARG A  55     -12.583  -1.865  -0.811  1.00  0.00           C  
ATOM    837  NH1 ARG A  55     -11.573  -2.587  -0.339  1.00  0.00           N  
ATOM    838  NH2 ARG A  55     -13.820  -2.323  -0.700  1.00  0.00           N  
ATOM    839  H   ARG A  55      -9.444   3.402  -1.875  1.00  0.00           H  
ATOM    840  HA  ARG A  55     -11.244   3.773   0.383  1.00  0.00           H  
ATOM    841  HB2 ARG A  55     -12.350   1.699  -0.431  1.00  0.00           H  
ATOM    842  HB3 ARG A  55     -12.322   2.990  -1.618  1.00  0.00           H  
ATOM    843  HG2 ARG A  55     -11.681   1.344  -3.000  1.00  0.00           H  
ATOM    844  HG3 ARG A  55     -10.087   1.660  -2.318  1.00  0.00           H  
ATOM    845  HD2 ARG A  55     -10.480  -0.708  -2.282  1.00  0.00           H  
ATOM    846  HD3 ARG A  55     -10.514  -0.106  -0.627  1.00  0.00           H  
ATOM    847  HE  ARG A  55     -13.126  -0.169  -1.732  1.00  0.00           H  
ATOM    848 HH11 ARG A  55     -10.633  -2.251  -0.419  1.00  0.00           H  
ATOM    849 HH12 ARG A  55     -11.746  -3.471   0.102  1.00  0.00           H  
ATOM    850 HH21 ARG A  55     -14.590  -1.786  -1.052  1.00  0.00           H  
ATOM    851 HH22 ARG A  55     -13.992  -3.217  -0.276  1.00  0.00           H  
ATOM    852  N   GLN A  56     -10.187   2.276   2.022  1.00  0.00           N  
ATOM    853  CA  GLN A  56      -9.578   1.414   3.029  1.00  0.00           C  
ATOM    854  C   GLN A  56      -9.829  -0.061   2.699  1.00  0.00           C  
ATOM    855  O   GLN A  56     -10.931  -0.434   2.288  1.00  0.00           O  
ATOM    856  CB  GLN A  56     -10.147   1.746   4.405  1.00  0.00           C  
ATOM    857  CG  GLN A  56      -9.455   1.051   5.542  1.00  0.00           C  
ATOM    858  CD  GLN A  56      -9.954   1.507   6.897  1.00  0.00           C  
ATOM    859  OE1 GLN A  56     -10.326   2.666   7.081  1.00  0.00           O  
ATOM    860  NE2 GLN A  56      -9.968   0.595   7.855  1.00  0.00           N  
ATOM    861  H   GLN A  56     -10.755   3.024   2.314  1.00  0.00           H  
ATOM    862  HA  GLN A  56      -8.517   1.600   3.031  1.00  0.00           H  
ATOM    863  HB2 GLN A  56     -10.058   2.787   4.573  1.00  0.00           H  
ATOM    864  HB3 GLN A  56     -11.187   1.473   4.426  1.00  0.00           H  
ATOM    865  HG2 GLN A  56      -9.635   0.013   5.442  1.00  0.00           H  
ATOM    866  HG3 GLN A  56      -8.396   1.242   5.477  1.00  0.00           H  
ATOM    867 HE21 GLN A  56      -9.663  -0.313   7.637  1.00  0.00           H  
ATOM    868 HE22 GLN A  56     -10.270   0.866   8.748  1.00  0.00           H  
ATOM    869  N   GLY A  57      -8.811  -0.892   2.889  1.00  0.00           N  
ATOM    870  CA  GLY A  57      -8.939  -2.310   2.598  1.00  0.00           C  
ATOM    871  C   GLY A  57      -8.553  -2.653   1.168  1.00  0.00           C  
ATOM    872  O   GLY A  57      -8.892  -3.724   0.663  1.00  0.00           O  
ATOM    873  H   GLY A  57      -7.965  -0.543   3.245  1.00  0.00           H  
ATOM    874  HA2 GLY A  57      -8.303  -2.863   3.273  1.00  0.00           H  
ATOM    875  HA3 GLY A  57      -9.966  -2.608   2.763  1.00  0.00           H  
ATOM    876  N   ASP A  58      -7.865  -1.733   0.511  1.00  0.00           N  
ATOM    877  CA  ASP A  58      -7.419  -1.928  -0.865  1.00  0.00           C  
ATOM    878  C   ASP A  58      -6.000  -2.471  -0.894  1.00  0.00           C  
ATOM    879  O   ASP A  58      -5.220  -2.250   0.037  1.00  0.00           O  
ATOM    880  CB  ASP A  58      -7.472  -0.608  -1.629  1.00  0.00           C  
ATOM    881  CG  ASP A  58      -7.859  -0.804  -3.075  1.00  0.00           C  
ATOM    882  OD1 ASP A  58      -7.576  -1.886  -3.625  1.00  0.00           O  
ATOM    883  OD2 ASP A  58      -8.449   0.125  -3.668  1.00  0.00           O  
ATOM    884  H   ASP A  58      -7.658  -0.892   0.959  1.00  0.00           H  
ATOM    885  HA  ASP A  58      -8.074  -2.638  -1.350  1.00  0.00           H  
ATOM    886  HB2 ASP A  58      -8.197   0.043  -1.167  1.00  0.00           H  
ATOM    887  HB3 ASP A  58      -6.499  -0.141  -1.596  1.00  0.00           H  
ATOM    888  N   LEU A  59      -5.670  -3.176  -1.962  1.00  0.00           N  
ATOM    889  CA  LEU A  59      -4.346  -3.744  -2.121  1.00  0.00           C  
ATOM    890  C   LEU A  59      -3.533  -2.873  -3.061  1.00  0.00           C  
ATOM    891  O   LEU A  59      -3.980  -2.547  -4.161  1.00  0.00           O  
ATOM    892  CB  LEU A  59      -4.421  -5.178  -2.656  1.00  0.00           C  
ATOM    893  CG  LEU A  59      -3.104  -5.739  -3.202  1.00  0.00           C  
ATOM    894  CD1 LEU A  59      -2.286  -6.369  -2.087  1.00  0.00           C  
ATOM    895  CD2 LEU A  59      -3.372  -6.743  -4.311  1.00  0.00           C  
ATOM    896  H   LEU A  59      -6.333  -3.295  -2.679  1.00  0.00           H  
ATOM    897  HA  LEU A  59      -3.869  -3.748  -1.154  1.00  0.00           H  
ATOM    898  HB2 LEU A  59      -4.753  -5.821  -1.855  1.00  0.00           H  
ATOM    899  HB3 LEU A  59      -5.155  -5.211  -3.446  1.00  0.00           H  
ATOM    900  HG  LEU A  59      -2.526  -4.927  -3.621  1.00  0.00           H  
ATOM    901 HD11 LEU A  59      -2.073  -5.624  -1.332  1.00  0.00           H  
ATOM    902 HD12 LEU A  59      -1.358  -6.747  -2.490  1.00  0.00           H  
ATOM    903 HD13 LEU A  59      -2.843  -7.180  -1.643  1.00  0.00           H  
ATOM    904 HD21 LEU A  59      -4.031  -7.516  -3.948  1.00  0.00           H  
ATOM    905 HD22 LEU A  59      -2.440  -7.183  -4.630  1.00  0.00           H  
ATOM    906 HD23 LEU A  59      -3.836  -6.239  -5.147  1.00  0.00           H  
ATOM    907  N   ILE A  60      -2.346  -2.496  -2.623  1.00  0.00           N  
ATOM    908  CA  ILE A  60      -1.481  -1.657  -3.427  1.00  0.00           C  
ATOM    909  C   ILE A  60      -0.667  -2.517  -4.380  1.00  0.00           C  
ATOM    910  O   ILE A  60       0.000  -3.460  -3.960  1.00  0.00           O  
ATOM    911  CB  ILE A  60      -0.529  -0.800  -2.557  1.00  0.00           C  
ATOM    912  CG1 ILE A  60      -1.319   0.163  -1.665  1.00  0.00           C  
ATOM    913  CG2 ILE A  60       0.435  -0.013  -3.437  1.00  0.00           C  
ATOM    914  CD1 ILE A  60      -1.936  -0.472  -0.438  1.00  0.00           C  
ATOM    915  H   ILE A  60      -2.036  -2.802  -1.744  1.00  0.00           H  
ATOM    916  HA  ILE A  60      -2.107  -0.991  -4.004  1.00  0.00           H  
ATOM    917  HB  ILE A  60       0.052  -1.464  -1.935  1.00  0.00           H  
ATOM    918 HG12 ILE A  60      -0.659   0.948  -1.327  1.00  0.00           H  
ATOM    919 HG13 ILE A  60      -2.118   0.603  -2.245  1.00  0.00           H  
ATOM    920 HG21 ILE A  60       1.037  -0.700  -4.014  1.00  0.00           H  
ATOM    921 HG22 ILE A  60       1.078   0.593  -2.815  1.00  0.00           H  
ATOM    922 HG23 ILE A  60      -0.124   0.628  -4.107  1.00  0.00           H  
ATOM    923 HD11 ILE A  60      -1.169  -0.968   0.138  1.00  0.00           H  
ATOM    924 HD12 ILE A  60      -2.681  -1.194  -0.742  1.00  0.00           H  
ATOM    925 HD13 ILE A  60      -2.404   0.292   0.168  1.00  0.00           H  
ATOM    926  N   THR A  61      -0.764  -2.215  -5.661  1.00  0.00           N  
ATOM    927  CA  THR A  61      -0.033  -2.949  -6.672  1.00  0.00           C  
ATOM    928  C   THR A  61       1.192  -2.159  -7.126  1.00  0.00           C  
ATOM    929  O   THR A  61       2.277  -2.715  -7.328  1.00  0.00           O  
ATOM    930  CB  THR A  61      -0.937  -3.255  -7.886  1.00  0.00           C  
ATOM    931  OG1 THR A  61      -1.326  -2.037  -8.534  1.00  0.00           O  
ATOM    932  CG2 THR A  61      -2.187  -4.006  -7.449  1.00  0.00           C  
ATOM    933  H   THR A  61      -1.353  -1.474  -5.936  1.00  0.00           H  
ATOM    934  HA  THR A  61       0.290  -3.886  -6.240  1.00  0.00           H  
ATOM    935  HB  THR A  61      -0.389  -3.871  -8.584  1.00  0.00           H  
ATOM    936  HG1 THR A  61      -0.661  -1.796  -9.195  1.00  0.00           H  
ATOM    937 HG21 THR A  61      -2.794  -3.361  -6.828  1.00  0.00           H  
ATOM    938 HG22 THR A  61      -1.903  -4.884  -6.889  1.00  0.00           H  
ATOM    939 HG23 THR A  61      -2.752  -4.301  -8.322  1.00  0.00           H  
ATOM    940  N   HIS A  62       1.013  -0.850  -7.263  1.00  0.00           N  
ATOM    941  CA  HIS A  62       2.081   0.029  -7.714  1.00  0.00           C  
ATOM    942  C   HIS A  62       2.076   1.336  -6.935  1.00  0.00           C  
ATOM    943  O   HIS A  62       1.057   1.732  -6.369  1.00  0.00           O  
ATOM    944  CB  HIS A  62       1.909   0.350  -9.203  1.00  0.00           C  
ATOM    945  CG  HIS A  62       1.874  -0.852 -10.099  1.00  0.00           C  
ATOM    946  ND1 HIS A  62       0.686  -1.355 -10.574  1.00  0.00           N  
ATOM    947  CD2 HIS A  62       2.894  -1.611 -10.567  1.00  0.00           C  
ATOM    948  CE1 HIS A  62       1.008  -2.400 -11.315  1.00  0.00           C  
ATOM    949  NE2 HIS A  62       2.332  -2.593 -11.339  1.00  0.00           N  
ATOM    950  H   HIS A  62       0.137  -0.464  -7.050  1.00  0.00           H  
ATOM    951  HA  HIS A  62       3.024  -0.473  -7.565  1.00  0.00           H  
ATOM    952  HB2 HIS A  62       0.980   0.881  -9.338  1.00  0.00           H  
ATOM    953  HB3 HIS A  62       2.720   0.983  -9.519  1.00  0.00           H  
ATOM    954  HD2 HIS A  62       3.947  -1.470 -10.374  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.293  -3.023 -11.831  1.00  0.00           H  
ATOM    956  HE2 HIS A  62       2.815  -3.188 -11.954  1.00  0.00           H  
ATOM    957  N   VAL A  63       3.219   1.994  -6.906  1.00  0.00           N  
ATOM    958  CA  VAL A  63       3.352   3.273  -6.239  1.00  0.00           C  
ATOM    959  C   VAL A  63       4.229   4.199  -7.079  1.00  0.00           C  
ATOM    960  O   VAL A  63       5.425   3.965  -7.242  1.00  0.00           O  
ATOM    961  CB  VAL A  63       3.916   3.125  -4.805  1.00  0.00           C  
ATOM    962  CG1 VAL A  63       5.284   2.460  -4.799  1.00  0.00           C  
ATOM    963  CG2 VAL A  63       3.969   4.477  -4.112  1.00  0.00           C  
ATOM    964  H   VAL A  63       4.006   1.600  -7.333  1.00  0.00           H  
ATOM    965  HA  VAL A  63       2.363   3.706  -6.170  1.00  0.00           H  
ATOM    966  HB  VAL A  63       3.242   2.491  -4.250  1.00  0.00           H  
ATOM    967 HG11 VAL A  63       5.217   1.495  -5.283  1.00  0.00           H  
ATOM    968 HG12 VAL A  63       5.616   2.330  -3.781  1.00  0.00           H  
ATOM    969 HG13 VAL A  63       5.986   3.082  -5.332  1.00  0.00           H  
ATOM    970 HG21 VAL A  63       4.430   4.366  -3.141  1.00  0.00           H  
ATOM    971 HG22 VAL A  63       2.968   4.863  -3.993  1.00  0.00           H  
ATOM    972 HG23 VAL A  63       4.550   5.166  -4.709  1.00  0.00           H  
ATOM    973  N   ASN A  64       3.608   5.220  -7.663  1.00  0.00           N  
ATOM    974  CA  ASN A  64       4.319   6.185  -8.501  1.00  0.00           C  
ATOM    975  C   ASN A  64       4.935   5.495  -9.710  1.00  0.00           C  
ATOM    976  O   ASN A  64       5.969   5.922 -10.228  1.00  0.00           O  
ATOM    977  CB  ASN A  64       5.416   6.885  -7.705  1.00  0.00           C  
ATOM    978  CG  ASN A  64       5.104   8.340  -7.436  1.00  0.00           C  
ATOM    979  OD1 ASN A  64       3.941   8.727  -7.284  1.00  0.00           O  
ATOM    980  ND2 ASN A  64       6.140   9.158  -7.376  1.00  0.00           N  
ATOM    981  H   ASN A  64       2.640   5.328  -7.525  1.00  0.00           H  
ATOM    982  HA  ASN A  64       3.608   6.921  -8.842  1.00  0.00           H  
ATOM    983  HB2 ASN A  64       5.539   6.382  -6.758  1.00  0.00           H  
ATOM    984  HB3 ASN A  64       6.342   6.828  -8.259  1.00  0.00           H  
ATOM    985 HD21 ASN A  64       7.036   8.782  -7.512  1.00  0.00           H  
ATOM    986 HD22 ASN A  64       5.972  10.106  -7.184  1.00  0.00           H  
ATOM    987  N   GLY A  65       4.288   4.436 -10.167  1.00  0.00           N  
ATOM    988  CA  GLY A  65       4.804   3.695 -11.293  1.00  0.00           C  
ATOM    989  C   GLY A  65       5.980   2.845 -10.877  1.00  0.00           C  
ATOM    990  O   GLY A  65       7.012   2.817 -11.544  1.00  0.00           O  
ATOM    991  H   GLY A  65       3.456   4.157  -9.734  1.00  0.00           H  
ATOM    992  HA2 GLY A  65       4.025   3.060 -11.689  1.00  0.00           H  
ATOM    993  HA3 GLY A  65       5.122   4.386 -12.052  1.00  0.00           H  
ATOM    994  N   GLU A  66       5.816   2.168  -9.756  1.00  0.00           N  
ATOM    995  CA  GLU A  66       6.829   1.318  -9.197  1.00  0.00           C  
ATOM    996  C   GLU A  66       6.165   0.179  -8.431  1.00  0.00           C  
ATOM    997  O   GLU A  66       5.590   0.397  -7.367  1.00  0.00           O  
ATOM    998  CB  GLU A  66       7.686   2.144  -8.251  1.00  0.00           C  
ATOM    999  CG  GLU A  66       9.125   1.674  -8.137  1.00  0.00           C  
ATOM   1000  CD  GLU A  66       9.786   1.481  -9.484  1.00  0.00           C  
ATOM   1001  OE1 GLU A  66      10.243   2.479 -10.077  1.00  0.00           O  
ATOM   1002  OE2 GLU A  66       9.857   0.325  -9.955  1.00  0.00           O  
ATOM   1003  H   GLU A  66       5.003   2.288  -9.256  1.00  0.00           H  
ATOM   1004  HA  GLU A  66       7.437   0.932  -9.993  1.00  0.00           H  
ATOM   1005  HB2 GLU A  66       7.677   3.163  -8.600  1.00  0.00           H  
ATOM   1006  HB3 GLU A  66       7.242   2.112  -7.267  1.00  0.00           H  
ATOM   1007  HG2 GLU A  66       9.688   2.407  -7.580  1.00  0.00           H  
ATOM   1008  HG3 GLU A  66       9.139   0.734  -7.607  1.00  0.00           H  
ATOM   1009  N   PRO A  67       6.172  -1.029  -9.010  1.00  0.00           N  
ATOM   1010  CA  PRO A  67       5.604  -2.215  -8.395  1.00  0.00           C  
ATOM   1011  C   PRO A  67       6.101  -2.389  -6.975  1.00  0.00           C  
ATOM   1012  O   PRO A  67       7.305  -2.369  -6.706  1.00  0.00           O  
ATOM   1013  CB  PRO A  67       6.082  -3.376  -9.277  1.00  0.00           C  
ATOM   1014  CG  PRO A  67       7.057  -2.779 -10.235  1.00  0.00           C  
ATOM   1015  CD  PRO A  67       6.720  -1.320 -10.318  1.00  0.00           C  
ATOM   1016  HA  PRO A  67       4.524  -2.180  -8.395  1.00  0.00           H  
ATOM   1017  HB2 PRO A  67       6.550  -4.129  -8.659  1.00  0.00           H  
ATOM   1018  HB3 PRO A  67       5.236  -3.808  -9.794  1.00  0.00           H  
ATOM   1019  HG2 PRO A  67       8.064  -2.914  -9.867  1.00  0.00           H  
ATOM   1020  HG3 PRO A  67       6.948  -3.242 -11.204  1.00  0.00           H  
ATOM   1021  HD2 PRO A  67       7.597  -0.742 -10.477  1.00  0.00           H  
ATOM   1022  HD3 PRO A  67       5.991  -1.134 -11.091  1.00  0.00           H  
ATOM   1023  N   VAL A  68       5.155  -2.549  -6.083  1.00  0.00           N  
ATOM   1024  CA  VAL A  68       5.440  -2.711  -4.662  1.00  0.00           C  
ATOM   1025  C   VAL A  68       5.643  -4.168  -4.350  1.00  0.00           C  
ATOM   1026  O   VAL A  68       6.075  -4.549  -3.267  1.00  0.00           O  
ATOM   1027  CB  VAL A  68       4.305  -2.155  -3.781  1.00  0.00           C  
ATOM   1028  CG1 VAL A  68       4.105  -0.669  -4.030  1.00  0.00           C  
ATOM   1029  CG2 VAL A  68       3.011  -2.911  -4.020  1.00  0.00           C  
ATOM   1030  H   VAL A  68       4.235  -2.600  -6.401  1.00  0.00           H  
ATOM   1031  HA  VAL A  68       6.344  -2.180  -4.442  1.00  0.00           H  
ATOM   1032  HB  VAL A  68       4.584  -2.290  -2.749  1.00  0.00           H  
ATOM   1033 HG11 VAL A  68       3.928  -0.499  -5.084  1.00  0.00           H  
ATOM   1034 HG12 VAL A  68       4.989  -0.131  -3.723  1.00  0.00           H  
ATOM   1035 HG13 VAL A  68       3.255  -0.319  -3.463  1.00  0.00           H  
ATOM   1036 HG21 VAL A  68       3.161  -3.956  -3.796  1.00  0.00           H  
ATOM   1037 HG22 VAL A  68       2.717  -2.802  -5.054  1.00  0.00           H  
ATOM   1038 HG23 VAL A  68       2.237  -2.512  -3.380  1.00  0.00           H  
ATOM   1039  N   HIS A  69       5.294  -4.956  -5.335  1.00  0.00           N  
ATOM   1040  CA  HIS A  69       5.380  -6.380  -5.301  1.00  0.00           C  
ATOM   1041  C   HIS A  69       6.794  -6.856  -4.963  1.00  0.00           C  
ATOM   1042  O   HIS A  69       7.646  -6.984  -5.846  1.00  0.00           O  
ATOM   1043  CB  HIS A  69       4.930  -6.863  -6.666  1.00  0.00           C  
ATOM   1044  CG  HIS A  69       3.440  -6.881  -6.836  1.00  0.00           C  
ATOM   1045  ND1 HIS A  69       2.826  -7.743  -7.715  1.00  0.00           N  
ATOM   1046  CD2 HIS A  69       2.494  -6.130  -6.219  1.00  0.00           C  
ATOM   1047  CE1 HIS A  69       1.530  -7.499  -7.612  1.00  0.00           C  
ATOM   1048  NE2 HIS A  69       1.280  -6.530  -6.720  1.00  0.00           N  
ATOM   1049  H   HIS A  69       4.979  -4.549  -6.156  1.00  0.00           H  
ATOM   1050  HA  HIS A  69       4.694  -6.745  -4.553  1.00  0.00           H  
ATOM   1051  HB2 HIS A  69       5.337  -6.205  -7.419  1.00  0.00           H  
ATOM   1052  HB3 HIS A  69       5.296  -7.833  -6.824  1.00  0.00           H  
ATOM   1053  HD2 HIS A  69       2.662  -5.359  -5.477  1.00  0.00           H  
ATOM   1054  HE1 HIS A  69       0.770  -8.017  -8.175  1.00  0.00           H  
ATOM   1055  HE2 HIS A  69       0.407  -6.335  -6.318  1.00  0.00           H  
ATOM   1056  N   GLY A  70       7.045  -7.103  -3.685  1.00  0.00           N  
ATOM   1057  CA  GLY A  70       8.353  -7.555  -3.261  1.00  0.00           C  
ATOM   1058  C   GLY A  70       9.060  -6.543  -2.380  1.00  0.00           C  
ATOM   1059  O   GLY A  70      10.100  -6.843  -1.792  1.00  0.00           O  
ATOM   1060  H   GLY A  70       6.330  -6.975  -3.015  1.00  0.00           H  
ATOM   1061  HA2 GLY A  70       8.240  -8.480  -2.714  1.00  0.00           H  
ATOM   1062  HA3 GLY A  70       8.959  -7.738  -4.135  1.00  0.00           H  
ATOM   1063  N   LEU A  71       8.504  -5.340  -2.291  1.00  0.00           N  
ATOM   1064  CA  LEU A  71       9.093  -4.288  -1.472  1.00  0.00           C  
ATOM   1065  C   LEU A  71       8.821  -4.551  -0.001  1.00  0.00           C  
ATOM   1066  O   LEU A  71       7.762  -5.059   0.362  1.00  0.00           O  
ATOM   1067  CB  LEU A  71       8.527  -2.907  -1.833  1.00  0.00           C  
ATOM   1068  CG  LEU A  71       8.840  -2.383  -3.236  1.00  0.00           C  
ATOM   1069  CD1 LEU A  71       8.461  -0.910  -3.340  1.00  0.00           C  
ATOM   1070  CD2 LEU A  71      10.310  -2.578  -3.576  1.00  0.00           C  
ATOM   1071  H   LEU A  71       7.663  -5.161  -2.769  1.00  0.00           H  
ATOM   1072  HA  LEU A  71      10.159  -4.291  -1.639  1.00  0.00           H  
ATOM   1073  HB2 LEU A  71       7.454  -2.951  -1.728  1.00  0.00           H  
ATOM   1074  HB3 LEU A  71       8.906  -2.191  -1.119  1.00  0.00           H  
ATOM   1075  HG  LEU A  71       8.252  -2.929  -3.957  1.00  0.00           H  
ATOM   1076 HD11 LEU A  71       8.362  -0.637  -4.379  1.00  0.00           H  
ATOM   1077 HD12 LEU A  71       9.233  -0.308  -2.882  1.00  0.00           H  
ATOM   1078 HD13 LEU A  71       7.523  -0.737  -2.827  1.00  0.00           H  
ATOM   1079 HD21 LEU A  71      10.921  -2.126  -2.809  1.00  0.00           H  
ATOM   1080 HD22 LEU A  71      10.523  -2.112  -4.526  1.00  0.00           H  
ATOM   1081 HD23 LEU A  71      10.529  -3.634  -3.637  1.00  0.00           H  
ATOM   1082  N   VAL A  72       9.773  -4.200   0.845  1.00  0.00           N  
ATOM   1083  CA  VAL A  72       9.606  -4.381   2.274  1.00  0.00           C  
ATOM   1084  C   VAL A  72       8.709  -3.267   2.819  1.00  0.00           C  
ATOM   1085  O   VAL A  72       8.452  -2.286   2.117  1.00  0.00           O  
ATOM   1086  CB  VAL A  72      10.978  -4.399   2.997  1.00  0.00           C  
ATOM   1087  CG1 VAL A  72      11.414  -3.006   3.421  1.00  0.00           C  
ATOM   1088  CG2 VAL A  72      10.949  -5.333   4.191  1.00  0.00           C  
ATOM   1089  H   VAL A  72      10.611  -3.816   0.498  1.00  0.00           H  
ATOM   1090  HA  VAL A  72       9.119  -5.333   2.435  1.00  0.00           H  
ATOM   1091  HB  VAL A  72      11.714  -4.776   2.302  1.00  0.00           H  
ATOM   1092 HG11 VAL A  72      10.848  -2.701   4.291  1.00  0.00           H  
ATOM   1093 HG12 VAL A  72      11.233  -2.313   2.616  1.00  0.00           H  
ATOM   1094 HG13 VAL A  72      12.467  -3.015   3.661  1.00  0.00           H  
ATOM   1095 HG21 VAL A  72      11.960  -5.528   4.517  1.00  0.00           H  
ATOM   1096 HG22 VAL A  72      10.475  -6.263   3.914  1.00  0.00           H  
ATOM   1097 HG23 VAL A  72      10.396  -4.872   4.995  1.00  0.00           H  
ATOM   1098  N   HIS A  73       8.227  -3.430   4.047  1.00  0.00           N  
ATOM   1099  CA  HIS A  73       7.346  -2.443   4.680  1.00  0.00           C  
ATOM   1100  C   HIS A  73       7.855  -1.023   4.509  1.00  0.00           C  
ATOM   1101  O   HIS A  73       7.151  -0.133   4.049  1.00  0.00           O  
ATOM   1102  CB  HIS A  73       7.236  -2.713   6.183  1.00  0.00           C  
ATOM   1103  CG  HIS A  73       6.322  -1.756   6.880  1.00  0.00           C  
ATOM   1104  ND1 HIS A  73       4.950  -1.869   6.906  1.00  0.00           N  
ATOM   1105  CD2 HIS A  73       6.616  -0.616   7.552  1.00  0.00           C  
ATOM   1106  CE1 HIS A  73       4.466  -0.819   7.572  1.00  0.00           C  
ATOM   1107  NE2 HIS A  73       5.439  -0.028   7.984  1.00  0.00           N  
ATOM   1108  H   HIS A  73       8.458  -4.245   4.545  1.00  0.00           H  
ATOM   1109  HA  HIS A  73       6.369  -2.526   4.234  1.00  0.00           H  
ATOM   1110  HB2 HIS A  73       6.880  -3.705   6.346  1.00  0.00           H  
ATOM   1111  HB3 HIS A  73       8.215  -2.614   6.627  1.00  0.00           H  
ATOM   1112  HD1 HIS A  73       4.418  -2.589   6.504  1.00  0.00           H  
ATOM   1113  HD2 HIS A  73       7.604  -0.219   7.726  1.00  0.00           H  
ATOM   1114  HE1 HIS A  73       3.415  -0.643   7.754  1.00  0.00           H  
ATOM   1115  N   THR A  74       9.091  -0.832   4.881  1.00  0.00           N  
ATOM   1116  CA  THR A  74       9.701   0.470   4.850  1.00  0.00           C  
ATOM   1117  C   THR A  74      10.007   0.949   3.431  1.00  0.00           C  
ATOM   1118  O   THR A  74      10.155   2.149   3.201  1.00  0.00           O  
ATOM   1119  CB  THR A  74      10.967   0.433   5.718  1.00  0.00           C  
ATOM   1120  OG1 THR A  74      12.009  -0.271   5.038  1.00  0.00           O  
ATOM   1121  CG2 THR A  74      10.663  -0.276   7.036  1.00  0.00           C  
ATOM   1122  H   THR A  74       9.618  -1.596   5.189  1.00  0.00           H  
ATOM   1123  HA  THR A  74       9.007   1.166   5.298  1.00  0.00           H  
ATOM   1124  HB  THR A  74      11.285   1.441   5.925  1.00  0.00           H  
ATOM   1125  HG1 THR A  74      12.755  -0.394   5.637  1.00  0.00           H  
ATOM   1126 HG21 THR A  74      10.192   0.417   7.716  1.00  0.00           H  
ATOM   1127 HG22 THR A  74      11.582  -0.638   7.469  1.00  0.00           H  
ATOM   1128 HG23 THR A  74       9.990  -1.116   6.854  1.00  0.00           H  
ATOM   1129  N   GLU A  75      10.071   0.027   2.480  1.00  0.00           N  
ATOM   1130  CA  GLU A  75      10.354   0.386   1.101  1.00  0.00           C  
ATOM   1131  C   GLU A  75       9.175   1.121   0.476  1.00  0.00           C  
ATOM   1132  O   GLU A  75       9.366   2.121  -0.214  1.00  0.00           O  
ATOM   1133  CB  GLU A  75      10.711  -0.844   0.278  1.00  0.00           C  
ATOM   1134  CG  GLU A  75      12.192  -1.192   0.320  1.00  0.00           C  
ATOM   1135  CD  GLU A  75      12.564  -2.306  -0.633  1.00  0.00           C  
ATOM   1136  OE1 GLU A  75      12.252  -3.479  -0.333  1.00  0.00           O  
ATOM   1137  OE2 GLU A  75      13.172  -2.015  -1.686  1.00  0.00           O  
ATOM   1138  H   GLU A  75       9.911  -0.914   2.704  1.00  0.00           H  
ATOM   1139  HA  GLU A  75      11.202   1.052   1.106  1.00  0.00           H  
ATOM   1140  HB2 GLU A  75      10.151  -1.689   0.651  1.00  0.00           H  
ATOM   1141  HB3 GLU A  75      10.435  -0.663  -0.743  1.00  0.00           H  
ATOM   1142  HG2 GLU A  75      12.761  -0.312   0.057  1.00  0.00           H  
ATOM   1143  HG3 GLU A  75      12.449  -1.497   1.321  1.00  0.00           H  
ATOM   1144  N   VAL A  76       7.954   0.640   0.725  1.00  0.00           N  
ATOM   1145  CA  VAL A  76       6.773   1.301   0.173  1.00  0.00           C  
ATOM   1146  C   VAL A  76       6.637   2.695   0.770  1.00  0.00           C  
ATOM   1147  O   VAL A  76       6.411   3.671   0.057  1.00  0.00           O  
ATOM   1148  CB  VAL A  76       5.461   0.512   0.395  1.00  0.00           C  
ATOM   1149  CG1 VAL A  76       5.446  -0.737  -0.463  1.00  0.00           C  
ATOM   1150  CG2 VAL A  76       5.226   0.162   1.861  1.00  0.00           C  
ATOM   1151  H   VAL A  76       7.851  -0.164   1.279  1.00  0.00           H  
ATOM   1152  HA  VAL A  76       6.930   1.396  -0.898  1.00  0.00           H  
ATOM   1153  HB  VAL A  76       4.649   1.140   0.077  1.00  0.00           H  
ATOM   1154 HG11 VAL A  76       6.256  -1.388  -0.166  1.00  0.00           H  
ATOM   1155 HG12 VAL A  76       5.567  -0.462  -1.499  1.00  0.00           H  
ATOM   1156 HG13 VAL A  76       4.505  -1.251  -0.334  1.00  0.00           H  
ATOM   1157 HG21 VAL A  76       6.153   0.250   2.404  1.00  0.00           H  
ATOM   1158 HG22 VAL A  76       4.858  -0.850   1.933  1.00  0.00           H  
ATOM   1159 HG23 VAL A  76       4.488   0.845   2.285  1.00  0.00           H  
ATOM   1160  N   VAL A  77       6.770   2.764   2.087  1.00  0.00           N  
ATOM   1161  CA  VAL A  77       6.717   4.020   2.814  1.00  0.00           C  
ATOM   1162  C   VAL A  77       7.738   5.001   2.241  1.00  0.00           C  
ATOM   1163  O   VAL A  77       7.422   6.166   1.991  1.00  0.00           O  
ATOM   1164  CB  VAL A  77       6.994   3.792   4.310  1.00  0.00           C  
ATOM   1165  CG1 VAL A  77       6.878   5.085   5.098  1.00  0.00           C  
ATOM   1166  CG2 VAL A  77       6.057   2.732   4.876  1.00  0.00           C  
ATOM   1167  H   VAL A  77       6.869   1.932   2.591  1.00  0.00           H  
ATOM   1168  HA  VAL A  77       5.733   4.436   2.708  1.00  0.00           H  
ATOM   1169  HB  VAL A  77       8.001   3.434   4.402  1.00  0.00           H  
ATOM   1170 HG11 VAL A  77       7.481   5.018   5.993  1.00  0.00           H  
ATOM   1171 HG12 VAL A  77       5.847   5.246   5.370  1.00  0.00           H  
ATOM   1172 HG13 VAL A  77       7.222   5.910   4.490  1.00  0.00           H  
ATOM   1173 HG21 VAL A  77       6.353   1.760   4.513  1.00  0.00           H  
ATOM   1174 HG22 VAL A  77       5.042   2.938   4.564  1.00  0.00           H  
ATOM   1175 HG23 VAL A  77       6.110   2.744   5.955  1.00  0.00           H  
ATOM   1176  N   GLU A  78       8.954   4.512   2.012  1.00  0.00           N  
ATOM   1177  CA  GLU A  78      10.013   5.334   1.450  1.00  0.00           C  
ATOM   1178  C   GLU A  78       9.646   5.797   0.054  1.00  0.00           C  
ATOM   1179  O   GLU A  78       9.843   6.956  -0.286  1.00  0.00           O  
ATOM   1180  CB  GLU A  78      11.332   4.578   1.397  1.00  0.00           C  
ATOM   1181  CG  GLU A  78      12.067   4.593   2.715  1.00  0.00           C  
ATOM   1182  CD  GLU A  78      13.542   4.297   2.560  1.00  0.00           C  
ATOM   1183  OE1 GLU A  78      14.311   5.238   2.269  1.00  0.00           O  
ATOM   1184  OE2 GLU A  78      13.940   3.125   2.718  1.00  0.00           O  
ATOM   1185  H   GLU A  78       9.142   3.575   2.234  1.00  0.00           H  
ATOM   1186  HA  GLU A  78      10.132   6.198   2.087  1.00  0.00           H  
ATOM   1187  HB2 GLU A  78      11.136   3.551   1.124  1.00  0.00           H  
ATOM   1188  HB3 GLU A  78      11.965   5.029   0.648  1.00  0.00           H  
ATOM   1189  HG2 GLU A  78      11.951   5.568   3.161  1.00  0.00           H  
ATOM   1190  HG3 GLU A  78      11.626   3.849   3.358  1.00  0.00           H  
ATOM   1191  N   LEU A  79       9.126   4.877  -0.751  1.00  0.00           N  
ATOM   1192  CA  LEU A  79       8.711   5.186  -2.119  1.00  0.00           C  
ATOM   1193  C   LEU A  79       7.732   6.357  -2.124  1.00  0.00           C  
ATOM   1194  O   LEU A  79       7.816   7.257  -2.964  1.00  0.00           O  
ATOM   1195  CB  LEU A  79       8.056   3.961  -2.770  1.00  0.00           C  
ATOM   1196  CG  LEU A  79       8.654   3.513  -4.112  1.00  0.00           C  
ATOM   1197  CD1 LEU A  79       8.764   4.682  -5.081  1.00  0.00           C  
ATOM   1198  CD2 LEU A  79      10.011   2.861  -3.897  1.00  0.00           C  
ATOM   1199  H   LEU A  79       9.026   3.956  -0.415  1.00  0.00           H  
ATOM   1200  HA  LEU A  79       9.589   5.459  -2.681  1.00  0.00           H  
ATOM   1201  HB2 LEU A  79       8.129   3.135  -2.078  1.00  0.00           H  
ATOM   1202  HB3 LEU A  79       7.010   4.182  -2.924  1.00  0.00           H  
ATOM   1203  HG  LEU A  79       7.999   2.778  -4.559  1.00  0.00           H  
ATOM   1204 HD11 LEU A  79       9.518   5.372  -4.730  1.00  0.00           H  
ATOM   1205 HD12 LEU A  79       7.813   5.191  -5.143  1.00  0.00           H  
ATOM   1206 HD13 LEU A  79       9.040   4.316  -6.058  1.00  0.00           H  
ATOM   1207 HD21 LEU A  79       9.911   2.039  -3.203  1.00  0.00           H  
ATOM   1208 HD22 LEU A  79      10.701   3.588  -3.495  1.00  0.00           H  
ATOM   1209 HD23 LEU A  79      10.388   2.489  -4.840  1.00  0.00           H  
ATOM   1210  N   ILE A  80       6.822   6.347  -1.160  1.00  0.00           N  
ATOM   1211  CA  ILE A  80       5.823   7.386  -1.031  1.00  0.00           C  
ATOM   1212  C   ILE A  80       6.455   8.712  -0.601  1.00  0.00           C  
ATOM   1213  O   ILE A  80       6.229   9.747  -1.232  1.00  0.00           O  
ATOM   1214  CB  ILE A  80       4.739   6.946  -0.031  1.00  0.00           C  
ATOM   1215  CG1 ILE A  80       3.887   5.848  -0.661  1.00  0.00           C  
ATOM   1216  CG2 ILE A  80       3.875   8.119   0.377  1.00  0.00           C  
ATOM   1217  CD1 ILE A  80       3.313   4.874   0.335  1.00  0.00           C  
ATOM   1218  H   ILE A  80       6.819   5.609  -0.512  1.00  0.00           H  
ATOM   1219  HA  ILE A  80       5.356   7.518  -1.994  1.00  0.00           H  
ATOM   1220  HB  ILE A  80       5.223   6.553   0.854  1.00  0.00           H  
ATOM   1221 HG12 ILE A  80       3.061   6.301  -1.188  1.00  0.00           H  
ATOM   1222 HG13 ILE A  80       4.493   5.293  -1.361  1.00  0.00           H  
ATOM   1223 HG21 ILE A  80       4.411   8.723   1.093  1.00  0.00           H  
ATOM   1224 HG22 ILE A  80       2.960   7.757   0.820  1.00  0.00           H  
ATOM   1225 HG23 ILE A  80       3.647   8.712  -0.494  1.00  0.00           H  
ATOM   1226 HD11 ILE A  80       2.738   4.123  -0.187  1.00  0.00           H  
ATOM   1227 HD12 ILE A  80       2.673   5.402   1.024  1.00  0.00           H  
ATOM   1228 HD13 ILE A  80       4.115   4.400   0.879  1.00  0.00           H  
ATOM   1229  N   LEU A  81       7.239   8.676   0.475  1.00  0.00           N  
ATOM   1230  CA  LEU A  81       7.916   9.873   0.974  1.00  0.00           C  
ATOM   1231  C   LEU A  81       8.844  10.446  -0.094  1.00  0.00           C  
ATOM   1232  O   LEU A  81       8.982  11.661  -0.233  1.00  0.00           O  
ATOM   1233  CB  LEU A  81       8.712   9.553   2.242  1.00  0.00           C  
ATOM   1234  CG  LEU A  81       7.917   8.872   3.354  1.00  0.00           C  
ATOM   1235  CD1 LEU A  81       8.824   8.540   4.524  1.00  0.00           C  
ATOM   1236  CD2 LEU A  81       6.764   9.755   3.802  1.00  0.00           C  
ATOM   1237  H   LEU A  81       7.366   7.822   0.945  1.00  0.00           H  
ATOM   1238  HA  LEU A  81       7.160  10.607   1.209  1.00  0.00           H  
ATOM   1239  HB2 LEU A  81       9.538   8.910   1.973  1.00  0.00           H  
ATOM   1240  HB3 LEU A  81       9.108  10.477   2.633  1.00  0.00           H  
ATOM   1241  HG  LEU A  81       7.506   7.946   2.976  1.00  0.00           H  
ATOM   1242 HD11 LEU A  81       9.610   7.877   4.192  1.00  0.00           H  
ATOM   1243 HD12 LEU A  81       8.248   8.056   5.300  1.00  0.00           H  
ATOM   1244 HD13 LEU A  81       9.257   9.448   4.910  1.00  0.00           H  
ATOM   1245 HD21 LEU A  81       7.117  10.766   3.927  1.00  0.00           H  
ATOM   1246 HD22 LEU A  81       6.370   9.388   4.739  1.00  0.00           H  
ATOM   1247 HD23 LEU A  81       5.985   9.735   3.054  1.00  0.00           H  
ATOM   1248  N   LYS A  82       9.459   9.543  -0.849  1.00  0.00           N  
ATOM   1249  CA  LYS A  82      10.381   9.889  -1.925  1.00  0.00           C  
ATOM   1250  C   LYS A  82       9.708  10.748  -2.986  1.00  0.00           C  
ATOM   1251  O   LYS A  82      10.301  11.692  -3.510  1.00  0.00           O  
ATOM   1252  CB  LYS A  82      10.879   8.613  -2.562  1.00  0.00           C  
ATOM   1253  CG  LYS A  82      12.161   8.758  -3.353  1.00  0.00           C  
ATOM   1254  CD  LYS A  82      12.368   7.567  -4.270  1.00  0.00           C  
ATOM   1255  CE  LYS A  82      12.567   6.280  -3.484  1.00  0.00           C  
ATOM   1256  NZ  LYS A  82      13.276   5.243  -4.281  1.00  0.00           N  
ATOM   1257  H   LYS A  82       9.299   8.590  -0.665  1.00  0.00           H  
ATOM   1258  HA  LYS A  82      11.210  10.411  -1.513  1.00  0.00           H  
ATOM   1259  HB2 LYS A  82      11.032   7.876  -1.792  1.00  0.00           H  
ATOM   1260  HB3 LYS A  82      10.118   8.268  -3.221  1.00  0.00           H  
ATOM   1261  HG2 LYS A  82      12.109   9.658  -3.948  1.00  0.00           H  
ATOM   1262  HG3 LYS A  82      12.992   8.823  -2.667  1.00  0.00           H  
ATOM   1263  HD2 LYS A  82      11.493   7.461  -4.897  1.00  0.00           H  
ATOM   1264  HD3 LYS A  82      13.237   7.745  -4.885  1.00  0.00           H  
ATOM   1265  HE2 LYS A  82      13.147   6.498  -2.600  1.00  0.00           H  
ATOM   1266  HE3 LYS A  82      11.600   5.898  -3.193  1.00  0.00           H  
ATOM   1267  HZ1 LYS A  82      14.286   5.481  -4.361  1.00  0.00           H  
ATOM   1268  HZ2 LYS A  82      12.869   5.182  -5.236  1.00  0.00           H  
ATOM   1269  HZ3 LYS A  82      13.187   4.314  -3.822  1.00  0.00           H  
ATOM   1270  N   SER A  83       8.474  10.390  -3.313  1.00  0.00           N  
ATOM   1271  CA  SER A  83       7.696  11.112  -4.311  1.00  0.00           C  
ATOM   1272  C   SER A  83       7.600  12.606  -3.977  1.00  0.00           C  
ATOM   1273  O   SER A  83       7.622  13.450  -4.875  1.00  0.00           O  
ATOM   1274  CB  SER A  83       6.302  10.500  -4.428  1.00  0.00           C  
ATOM   1275  OG  SER A  83       5.534  11.156  -5.424  1.00  0.00           O  
ATOM   1276  H   SER A  83       8.088   9.591  -2.892  1.00  0.00           H  
ATOM   1277  HA  SER A  83       8.203  11.006  -5.257  1.00  0.00           H  
ATOM   1278  HB2 SER A  83       6.389   9.457  -4.687  1.00  0.00           H  
ATOM   1279  HB3 SER A  83       5.792  10.592  -3.479  1.00  0.00           H  
ATOM   1280  HG  SER A  83       4.745  11.536  -5.011  1.00  0.00           H  
ATOM   1281  N   GLY A  84       7.499  12.936  -2.697  1.00  0.00           N  
ATOM   1282  CA  GLY A  84       7.433  14.332  -2.315  1.00  0.00           C  
ATOM   1283  C   GLY A  84       6.254  14.669  -1.433  1.00  0.00           C  
ATOM   1284  O   GLY A  84       6.101  14.117  -0.345  1.00  0.00           O  
ATOM   1285  H   GLY A  84       7.471  12.235  -2.013  1.00  0.00           H  
ATOM   1286  HA2 GLY A  84       8.332  14.584  -1.785  1.00  0.00           H  
ATOM   1287  HA3 GLY A  84       7.379  14.934  -3.208  1.00  0.00           H  
ATOM   1288  N   ASN A  85       5.426  15.588  -1.903  1.00  0.00           N  
ATOM   1289  CA  ASN A  85       4.257  16.030  -1.154  1.00  0.00           C  
ATOM   1290  C   ASN A  85       3.006  15.325  -1.639  1.00  0.00           C  
ATOM   1291  O   ASN A  85       1.894  15.667  -1.254  1.00  0.00           O  
ATOM   1292  CB  ASN A  85       4.075  17.540  -1.273  1.00  0.00           C  
ATOM   1293  CG  ASN A  85       3.948  18.012  -2.711  1.00  0.00           C  
ATOM   1294  OD1 ASN A  85       2.854  18.057  -3.270  1.00  0.00           O  
ATOM   1295  ND2 ASN A  85       5.066  18.378  -3.320  1.00  0.00           N  
ATOM   1296  H   ASN A  85       5.597  15.974  -2.791  1.00  0.00           H  
ATOM   1297  HA  ASN A  85       4.418  15.778  -0.116  1.00  0.00           H  
ATOM   1298  HB2 ASN A  85       3.179  17.824  -0.748  1.00  0.00           H  
ATOM   1299  HB3 ASN A  85       4.921  18.031  -0.824  1.00  0.00           H  
ATOM   1300 HD21 ASN A  85       5.908  18.324  -2.820  1.00  0.00           H  
ATOM   1301 HD22 ASN A  85       5.004  18.699  -4.246  1.00  0.00           H  
ATOM   1302  N   LYS A  86       3.202  14.340  -2.483  1.00  0.00           N  
ATOM   1303  CA  LYS A  86       2.114  13.560  -3.023  1.00  0.00           C  
ATOM   1304  C   LYS A  86       2.637  12.264  -3.581  1.00  0.00           C  
ATOM   1305  O   LYS A  86       3.842  12.049  -3.630  1.00  0.00           O  
ATOM   1306  CB  LYS A  86       1.381  14.314  -4.118  1.00  0.00           C  
ATOM   1307  CG  LYS A  86       2.262  14.815  -5.253  1.00  0.00           C  
ATOM   1308  CD  LYS A  86       1.455  15.002  -6.530  1.00  0.00           C  
ATOM   1309  CE  LYS A  86       2.295  15.589  -7.654  1.00  0.00           C  
ATOM   1310  NZ  LYS A  86       3.304  14.625  -8.169  1.00  0.00           N  
ATOM   1311  H   LYS A  86       4.109  14.143  -2.775  1.00  0.00           H  
ATOM   1312  HA  LYS A  86       1.424  13.340  -2.223  1.00  0.00           H  
ATOM   1313  HB2 LYS A  86       0.656  13.653  -4.531  1.00  0.00           H  
ATOM   1314  HB3 LYS A  86       0.874  15.150  -3.681  1.00  0.00           H  
ATOM   1315  HG2 LYS A  86       2.697  15.762  -4.969  1.00  0.00           H  
ATOM   1316  HG3 LYS A  86       3.045  14.095  -5.435  1.00  0.00           H  
ATOM   1317  HD2 LYS A  86       1.073  14.042  -6.846  1.00  0.00           H  
ATOM   1318  HD3 LYS A  86       0.628  15.667  -6.325  1.00  0.00           H  
ATOM   1319  HE2 LYS A  86       1.638  15.872  -8.463  1.00  0.00           H  
ATOM   1320  HE3 LYS A  86       2.804  16.466  -7.284  1.00  0.00           H  
ATOM   1321  HZ1 LYS A  86       2.870  13.689  -8.309  1.00  0.00           H  
ATOM   1322  HZ2 LYS A  86       4.089  14.535  -7.495  1.00  0.00           H  
ATOM   1323  HZ3 LYS A  86       3.683  14.959  -9.079  1.00  0.00           H  
ATOM   1324  N   VAL A  87       1.727  11.413  -4.010  1.00  0.00           N  
ATOM   1325  CA  VAL A  87       2.114  10.114  -4.562  1.00  0.00           C  
ATOM   1326  C   VAL A  87       0.947   9.391  -5.239  1.00  0.00           C  
ATOM   1327  O   VAL A  87      -0.210   9.516  -4.825  1.00  0.00           O  
ATOM   1328  CB  VAL A  87       2.717   9.207  -3.462  1.00  0.00           C  
ATOM   1329  CG1 VAL A  87       1.661   8.795  -2.446  1.00  0.00           C  
ATOM   1330  CG2 VAL A  87       3.392   7.982  -4.063  1.00  0.00           C  
ATOM   1331  H   VAL A  87       0.776  11.674  -3.962  1.00  0.00           H  
ATOM   1332  HA  VAL A  87       2.881  10.292  -5.302  1.00  0.00           H  
ATOM   1333  HB  VAL A  87       3.471   9.777  -2.945  1.00  0.00           H  
ATOM   1334 HG11 VAL A  87       1.266   9.675  -1.958  1.00  0.00           H  
ATOM   1335 HG12 VAL A  87       2.106   8.144  -1.709  1.00  0.00           H  
ATOM   1336 HG13 VAL A  87       0.861   8.274  -2.951  1.00  0.00           H  
ATOM   1337 HG21 VAL A  87       2.727   7.515  -4.774  1.00  0.00           H  
ATOM   1338 HG22 VAL A  87       3.630   7.283  -3.276  1.00  0.00           H  
ATOM   1339 HG23 VAL A  87       4.303   8.282  -4.562  1.00  0.00           H  
ATOM   1340  N   ALA A  88       1.273   8.652  -6.297  1.00  0.00           N  
ATOM   1341  CA  ALA A  88       0.290   7.881  -7.058  1.00  0.00           C  
ATOM   1342  C   ALA A  88       0.191   6.457  -6.535  1.00  0.00           C  
ATOM   1343  O   ALA A  88       0.956   5.583  -6.946  1.00  0.00           O  
ATOM   1344  CB  ALA A  88       0.651   7.865  -8.535  1.00  0.00           C  
ATOM   1345  H   ALA A  88       2.221   8.608  -6.563  1.00  0.00           H  
ATOM   1346  HA  ALA A  88      -0.671   8.358  -6.952  1.00  0.00           H  
ATOM   1347  HB1 ALA A  88       0.685   8.876  -8.909  1.00  0.00           H  
ATOM   1348  HB2 ALA A  88      -0.093   7.300  -9.082  1.00  0.00           H  
ATOM   1349  HB3 ALA A  88       1.616   7.402  -8.660  1.00  0.00           H  
ATOM   1350  N   ILE A  89      -0.743   6.216  -5.635  1.00  0.00           N  
ATOM   1351  CA  ILE A  89      -0.919   4.883  -5.077  1.00  0.00           C  
ATOM   1352  C   ILE A  89      -1.860   4.052  -5.951  1.00  0.00           C  
ATOM   1353  O   ILE A  89      -3.053   4.338  -6.052  1.00  0.00           O  
ATOM   1354  CB  ILE A  89      -1.424   4.932  -3.614  1.00  0.00           C  
ATOM   1355  CG1 ILE A  89      -1.691   3.526  -3.095  1.00  0.00           C  
ATOM   1356  CG2 ILE A  89      -2.676   5.782  -3.482  1.00  0.00           C  
ATOM   1357  CD1 ILE A  89      -1.712   3.442  -1.589  1.00  0.00           C  
ATOM   1358  H   ILE A  89      -1.337   6.944  -5.351  1.00  0.00           H  
ATOM   1359  HA  ILE A  89       0.051   4.405  -5.075  1.00  0.00           H  
ATOM   1360  HB  ILE A  89      -0.652   5.384  -3.011  1.00  0.00           H  
ATOM   1361 HG12 ILE A  89      -2.649   3.192  -3.460  1.00  0.00           H  
ATOM   1362 HG13 ILE A  89      -0.921   2.864  -3.459  1.00  0.00           H  
ATOM   1363 HG21 ILE A  89      -2.452   6.801  -3.762  1.00  0.00           H  
ATOM   1364 HG22 ILE A  89      -3.022   5.757  -2.460  1.00  0.00           H  
ATOM   1365 HG23 ILE A  89      -3.446   5.393  -4.132  1.00  0.00           H  
ATOM   1366 HD11 ILE A  89      -2.171   2.512  -1.287  1.00  0.00           H  
ATOM   1367 HD12 ILE A  89      -2.280   4.269  -1.191  1.00  0.00           H  
ATOM   1368 HD13 ILE A  89      -0.701   3.485  -1.210  1.00  0.00           H  
ATOM   1369  N   SER A  90      -1.319   3.038  -6.605  1.00  0.00           N  
ATOM   1370  CA  SER A  90      -2.112   2.191  -7.475  1.00  0.00           C  
ATOM   1371  C   SER A  90      -2.703   1.024  -6.696  1.00  0.00           C  
ATOM   1372  O   SER A  90      -1.988   0.102  -6.307  1.00  0.00           O  
ATOM   1373  CB  SER A  90      -1.243   1.685  -8.626  1.00  0.00           C  
ATOM   1374  OG  SER A  90      -1.966   1.625  -9.843  1.00  0.00           O  
ATOM   1375  H   SER A  90      -0.357   2.840  -6.496  1.00  0.00           H  
ATOM   1376  HA  SER A  90      -2.918   2.783  -7.876  1.00  0.00           H  
ATOM   1377  HB2 SER A  90      -0.406   2.355  -8.757  1.00  0.00           H  
ATOM   1378  HB3 SER A  90      -0.876   0.698  -8.386  1.00  0.00           H  
ATOM   1379  HG  SER A  90      -2.833   2.025  -9.723  1.00  0.00           H  
ATOM   1380  N   THR A  91      -4.002   1.084  -6.452  1.00  0.00           N  
ATOM   1381  CA  THR A  91      -4.688   0.028  -5.730  1.00  0.00           C  
ATOM   1382  C   THR A  91      -5.496  -0.821  -6.701  1.00  0.00           C  
ATOM   1383  O   THR A  91      -5.662  -0.439  -7.860  1.00  0.00           O  
ATOM   1384  CB  THR A  91      -5.601   0.594  -4.634  1.00  0.00           C  
ATOM   1385  OG1 THR A  91      -6.612   1.436  -5.201  1.00  0.00           O  
ATOM   1386  CG2 THR A  91      -4.792   1.376  -3.616  1.00  0.00           C  
ATOM   1387  H   THR A  91      -4.517   1.857  -6.764  1.00  0.00           H  
ATOM   1388  HA  THR A  91      -3.940  -0.598  -5.266  1.00  0.00           H  
ATOM   1389  HB  THR A  91      -6.079  -0.233  -4.127  1.00  0.00           H  
ATOM   1390  HG1 THR A  91      -7.468   1.193  -4.809  1.00  0.00           H  
ATOM   1391 HG21 THR A  91      -4.299   2.203  -4.108  1.00  0.00           H  
ATOM   1392 HG22 THR A  91      -4.053   0.728  -3.174  1.00  0.00           H  
ATOM   1393 HG23 THR A  91      -5.450   1.753  -2.849  1.00  0.00           H  
ATOM   1394  N   THR A  92      -6.005  -1.958  -6.241  1.00  0.00           N  
ATOM   1395  CA  THR A  92      -6.742  -2.859  -7.122  1.00  0.00           C  
ATOM   1396  C   THR A  92      -8.267  -2.730  -6.984  1.00  0.00           C  
ATOM   1397  O   THR A  92      -8.844  -3.130  -5.970  1.00  0.00           O  
ATOM   1398  CB  THR A  92      -6.302  -4.334  -6.912  1.00  0.00           C  
ATOM   1399  OG1 THR A  92      -7.034  -5.213  -7.778  1.00  0.00           O  
ATOM   1400  CG2 THR A  92      -6.483  -4.773  -5.467  1.00  0.00           C  
ATOM   1401  H   THR A  92      -5.928  -2.171  -5.272  1.00  0.00           H  
ATOM   1402  HA  THR A  92      -6.481  -2.589  -8.135  1.00  0.00           H  
ATOM   1403  HB  THR A  92      -5.252  -4.410  -7.158  1.00  0.00           H  
ATOM   1404  HG1 THR A  92      -7.789  -5.575  -7.298  1.00  0.00           H  
ATOM   1405 HG21 THR A  92      -7.534  -4.767  -5.219  1.00  0.00           H  
ATOM   1406 HG22 THR A  92      -5.955  -4.093  -4.816  1.00  0.00           H  
ATOM   1407 HG23 THR A  92      -6.091  -5.771  -5.343  1.00  0.00           H  
ATOM   1408  N   PRO A  93      -8.947  -2.128  -7.985  1.00  0.00           N  
ATOM   1409  CA  PRO A  93     -10.411  -2.009  -7.980  1.00  0.00           C  
ATOM   1410  C   PRO A  93     -11.119  -3.353  -7.815  1.00  0.00           C  
ATOM   1411  O   PRO A  93     -10.492  -4.415  -7.823  1.00  0.00           O  
ATOM   1412  CB  PRO A  93     -10.730  -1.432  -9.358  1.00  0.00           C  
ATOM   1413  CG  PRO A  93      -9.508  -0.681  -9.740  1.00  0.00           C  
ATOM   1414  CD  PRO A  93      -8.348  -1.425  -9.140  1.00  0.00           C  
ATOM   1415  HA  PRO A  93     -10.749  -1.328  -7.218  1.00  0.00           H  
ATOM   1416  HB2 PRO A  93     -10.933  -2.237 -10.051  1.00  0.00           H  
ATOM   1417  HB3 PRO A  93     -11.592  -0.784  -9.290  1.00  0.00           H  
ATOM   1418  HG2 PRO A  93      -9.416  -0.653 -10.816  1.00  0.00           H  
ATOM   1419  HG3 PRO A  93      -9.551   0.317  -9.344  1.00  0.00           H  
ATOM   1420  HD2 PRO A  93      -7.940  -2.106  -9.858  1.00  0.00           H  
ATOM   1421  HD3 PRO A  93      -7.589  -0.728  -8.812  1.00  0.00           H  
ATOM   1422  N   LEU A  94     -12.433  -3.294  -7.692  1.00  0.00           N  
ATOM   1423  CA  LEU A  94     -13.258  -4.487  -7.529  1.00  0.00           C  
ATOM   1424  C   LEU A  94     -13.210  -5.366  -8.778  1.00  0.00           C  
ATOM   1425  O   LEU A  94     -12.737  -4.940  -9.839  1.00  0.00           O  
ATOM   1426  CB  LEU A  94     -14.713  -4.100  -7.235  1.00  0.00           C  
ATOM   1427  CG  LEU A  94     -15.009  -2.605  -7.186  1.00  0.00           C  
ATOM   1428  CD1 LEU A  94     -15.140  -2.060  -8.592  1.00  0.00           C  
ATOM   1429  CD2 LEU A  94     -16.275  -2.342  -6.389  1.00  0.00           C  
ATOM   1430  H   LEU A  94     -12.868  -2.417  -7.710  1.00  0.00           H  
ATOM   1431  HA  LEU A  94     -12.869  -5.046  -6.692  1.00  0.00           H  
ATOM   1432  HB2 LEU A  94     -15.333  -4.537  -7.999  1.00  0.00           H  
ATOM   1433  HB3 LEU A  94     -14.995  -4.521  -6.295  1.00  0.00           H  
ATOM   1434  HG  LEU A  94     -14.193  -2.094  -6.700  1.00  0.00           H  
ATOM   1435 HD11 LEU A  94     -14.160  -1.800  -8.968  1.00  0.00           H  
ATOM   1436 HD12 LEU A  94     -15.773  -1.186  -8.584  1.00  0.00           H  
ATOM   1437 HD13 LEU A  94     -15.576  -2.819  -9.219  1.00  0.00           H  
ATOM   1438 HD21 LEU A  94     -16.164  -2.750  -5.395  1.00  0.00           H  
ATOM   1439 HD22 LEU A  94     -17.113  -2.813  -6.878  1.00  0.00           H  
ATOM   1440 HD23 LEU A  94     -16.447  -1.278  -6.325  1.00  0.00           H  
ATOM   1441  N   GLU A  95     -13.714  -6.585  -8.644  1.00  0.00           N  
ATOM   1442  CA  GLU A  95     -13.749  -7.536  -9.743  1.00  0.00           C  
ATOM   1443  C   GLU A  95     -14.853  -8.562  -9.509  1.00  0.00           C  
ATOM   1444  O   GLU A  95     -15.339  -8.717  -8.383  1.00  0.00           O  
ATOM   1445  CB  GLU A  95     -12.390  -8.236  -9.906  1.00  0.00           C  
ATOM   1446  CG  GLU A  95     -12.044  -9.214  -8.790  1.00  0.00           C  
ATOM   1447  CD  GLU A  95     -11.642  -8.536  -7.495  1.00  0.00           C  
ATOM   1448  OE1 GLU A  95     -10.510  -8.012  -7.417  1.00  0.00           O  
ATOM   1449  OE2 GLU A  95     -12.449  -8.543  -6.544  1.00  0.00           O  
ATOM   1450  H   GLU A  95     -14.070  -6.862  -7.771  1.00  0.00           H  
ATOM   1451  HA  GLU A  95     -13.973  -6.987 -10.648  1.00  0.00           H  
ATOM   1452  HB2 GLU A  95     -12.393  -8.782 -10.836  1.00  0.00           H  
ATOM   1453  HB3 GLU A  95     -11.617  -7.483  -9.946  1.00  0.00           H  
ATOM   1454  HG2 GLU A  95     -12.906  -9.834  -8.598  1.00  0.00           H  
ATOM   1455  HG3 GLU A  95     -11.226  -9.835  -9.122  1.00  0.00           H  
ATOM   1456  N   ASN A  96     -15.251  -9.249 -10.569  1.00  0.00           N  
ATOM   1457  CA  ASN A  96     -16.305 -10.253 -10.481  1.00  0.00           C  
ATOM   1458  C   ASN A  96     -15.784 -11.529  -9.839  1.00  0.00           C  
ATOM   1459  O   ASN A  96     -14.560 -11.764  -9.878  1.00  0.00           O  
ATOM   1460  CB  ASN A  96     -16.878 -10.567 -11.867  1.00  0.00           C  
ATOM   1461  CG  ASN A  96     -15.880 -11.265 -12.775  1.00  0.00           C  
ATOM   1462  OD1 ASN A  96     -15.825 -12.495 -12.834  1.00  0.00           O  
ATOM   1463  ND2 ASN A  96     -15.096 -10.487 -13.505  1.00  0.00           N  
ATOM   1464  OXT ASN A  96     -16.601 -12.296  -9.292  1.00  0.00           O  
ATOM   1465  H   ASN A  96     -14.826  -9.080 -11.432  1.00  0.00           H  
ATOM   1466  HA  ASN A  96     -17.091  -9.849  -9.861  1.00  0.00           H  
ATOM   1467  HB2 ASN A  96     -17.737 -11.211 -11.753  1.00  0.00           H  
ATOM   1468  HB3 ASN A  96     -17.185  -9.648 -12.339  1.00  0.00           H  
ATOM   1469 HD21 ASN A  96     -15.203  -9.512 -13.427  1.00  0.00           H  
ATOM   1470 HD22 ASN A  96     -14.436 -10.912 -14.093  1.00  0.00           H  
TER    1471      ASN A  96                                                      
ATOM   1472  N   SER B 101      -3.946 -16.379   0.273  1.00  0.00           N  
ATOM   1473  CA  SER B 101      -3.449 -17.233   1.369  1.00  0.00           C  
ATOM   1474  C   SER B 101      -2.462 -16.471   2.246  1.00  0.00           C  
ATOM   1475  O   SER B 101      -1.256 -16.475   1.998  1.00  0.00           O  
ATOM   1476  CB  SER B 101      -2.791 -18.487   0.790  1.00  0.00           C  
ATOM   1477  OG  SER B 101      -3.594 -19.048  -0.239  1.00  0.00           O  
ATOM   1478  H1  SER B 101      -4.467 -15.565   0.659  1.00  0.00           H  
ATOM   1479  H2  SER B 101      -4.581 -16.922  -0.341  1.00  0.00           H  
ATOM   1480  H3  SER B 101      -3.152 -16.027  -0.296  1.00  0.00           H  
ATOM   1481  HA  SER B 101      -4.293 -17.528   1.975  1.00  0.00           H  
ATOM   1482  HB2 SER B 101      -1.826 -18.229   0.377  1.00  0.00           H  
ATOM   1483  HB3 SER B 101      -2.664 -19.220   1.573  1.00  0.00           H  
ATOM   1484  HG  SER B 101      -3.811 -19.962  -0.014  1.00  0.00           H  
ATOM   1485  N   TRP B 102      -2.984 -15.797   3.258  1.00  0.00           N  
ATOM   1486  CA  TRP B 102      -2.160 -15.034   4.176  1.00  0.00           C  
ATOM   1487  C   TRP B 102      -2.639 -15.238   5.608  1.00  0.00           C  
ATOM   1488  O   TRP B 102      -3.823 -15.070   5.911  1.00  0.00           O  
ATOM   1489  CB  TRP B 102      -2.183 -13.544   3.810  1.00  0.00           C  
ATOM   1490  CG  TRP B 102      -1.619 -12.659   4.882  1.00  0.00           C  
ATOM   1491  CD1 TRP B 102      -0.357 -12.700   5.398  1.00  0.00           C  
ATOM   1492  CD2 TRP B 102      -2.301 -11.602   5.567  1.00  0.00           C  
ATOM   1493  NE1 TRP B 102      -0.218 -11.744   6.374  1.00  0.00           N  
ATOM   1494  CE2 TRP B 102      -1.396 -11.056   6.496  1.00  0.00           C  
ATOM   1495  CE3 TRP B 102      -3.591 -11.067   5.490  1.00  0.00           C  
ATOM   1496  CZ2 TRP B 102      -1.739 -10.002   7.340  1.00  0.00           C  
ATOM   1497  CZ3 TRP B 102      -3.929 -10.021   6.327  1.00  0.00           C  
ATOM   1498  CH2 TRP B 102      -3.007  -9.498   7.242  1.00  0.00           C  
ATOM   1499  H   TRP B 102      -3.957 -15.815   3.397  1.00  0.00           H  
ATOM   1500  HA  TRP B 102      -1.147 -15.403   4.094  1.00  0.00           H  
ATOM   1501  HB2 TRP B 102      -1.604 -13.390   2.913  1.00  0.00           H  
ATOM   1502  HB3 TRP B 102      -3.203 -13.241   3.628  1.00  0.00           H  
ATOM   1503  HD1 TRP B 102       0.408 -13.394   5.083  1.00  0.00           H  
ATOM   1504  HE1 TRP B 102       0.595 -11.583   6.902  1.00  0.00           H  
ATOM   1505  HE3 TRP B 102      -4.318 -11.458   4.792  1.00  0.00           H  
ATOM   1506  HZ2 TRP B 102      -1.039  -9.589   8.052  1.00  0.00           H  
ATOM   1507  HZ3 TRP B 102      -4.920  -9.595   6.283  1.00  0.00           H  
ATOM   1508  HH2 TRP B 102      -3.315  -8.682   7.877  1.00  0.00           H  
ATOM   1509  N   GLU B 103      -1.720 -15.620   6.481  1.00  0.00           N  
ATOM   1510  CA  GLU B 103      -2.048 -15.838   7.880  1.00  0.00           C  
ATOM   1511  C   GLU B 103      -2.109 -14.508   8.622  1.00  0.00           C  
ATOM   1512  O   GLU B 103      -3.170 -13.887   8.720  1.00  0.00           O  
ATOM   1513  CB  GLU B 103      -1.027 -16.764   8.549  1.00  0.00           C  
ATOM   1514  CG  GLU B 103      -1.138 -18.217   8.120  1.00  0.00           C  
ATOM   1515  CD  GLU B 103      -0.473 -18.487   6.789  1.00  0.00           C  
ATOM   1516  OE1 GLU B 103       0.768 -18.382   6.712  1.00  0.00           O  
ATOM   1517  OE2 GLU B 103      -1.187 -18.817   5.817  1.00  0.00           O  
ATOM   1518  H   GLU B 103      -0.800 -15.762   6.176  1.00  0.00           H  
ATOM   1519  HA  GLU B 103      -3.022 -16.302   7.920  1.00  0.00           H  
ATOM   1520  HB2 GLU B 103      -0.033 -16.419   8.309  1.00  0.00           H  
ATOM   1521  HB3 GLU B 103      -1.165 -16.717   9.620  1.00  0.00           H  
ATOM   1522  HG2 GLU B 103      -0.670 -18.837   8.871  1.00  0.00           H  
ATOM   1523  HG3 GLU B 103      -2.182 -18.475   8.044  1.00  0.00           H  
ATOM   1524  N   SER B 104      -0.966 -14.069   9.123  1.00  0.00           N  
ATOM   1525  CA  SER B 104      -0.881 -12.820   9.859  1.00  0.00           C  
ATOM   1526  C   SER B 104       0.446 -12.127   9.568  1.00  0.00           C  
ATOM   1527  O   SER B 104       1.155 -12.502   8.629  1.00  0.00           O  
ATOM   1528  CB  SER B 104      -1.031 -13.078  11.358  1.00  0.00           C  
ATOM   1529  OG  SER B 104      -2.128 -13.940  11.624  1.00  0.00           O  
ATOM   1530  H   SER B 104      -0.153 -14.594   8.990  1.00  0.00           H  
ATOM   1531  HA  SER B 104      -1.688 -12.184   9.528  1.00  0.00           H  
ATOM   1532  HB2 SER B 104      -0.129 -13.536  11.734  1.00  0.00           H  
ATOM   1533  HB3 SER B 104      -1.197 -12.139  11.865  1.00  0.00           H  
ATOM   1534  HG  SER B 104      -2.184 -14.101  12.574  1.00  0.00           H  
ATOM   1535  N   HIS B 105       0.778 -11.127  10.370  1.00  0.00           N  
ATOM   1536  CA  HIS B 105       2.010 -10.376  10.188  1.00  0.00           C  
ATOM   1537  C   HIS B 105       3.238 -11.263  10.330  1.00  0.00           C  
ATOM   1538  O   HIS B 105       3.437 -11.916  11.352  1.00  0.00           O  
ATOM   1539  CB  HIS B 105       2.089  -9.223  11.187  1.00  0.00           C  
ATOM   1540  CG  HIS B 105       1.504  -7.953  10.662  1.00  0.00           C  
ATOM   1541  ND1 HIS B 105       0.194  -7.612  10.891  1.00  0.00           N  
ATOM   1542  CD2 HIS B 105       2.093  -6.986   9.924  1.00  0.00           C  
ATOM   1543  CE1 HIS B 105       0.018  -6.448  10.287  1.00  0.00           C  
ATOM   1544  NE2 HIS B 105       1.140  -6.031   9.688  1.00  0.00           N  
ATOM   1545  H   HIS B 105       0.184 -10.892  11.114  1.00  0.00           H  
ATOM   1546  HA  HIS B 105       1.997  -9.966   9.191  1.00  0.00           H  
ATOM   1547  HB2 HIS B 105       1.554  -9.491  12.085  1.00  0.00           H  
ATOM   1548  HB3 HIS B 105       3.123  -9.037  11.431  1.00  0.00           H  
ATOM   1549  HD2 HIS B 105       3.116  -6.969   9.578  1.00  0.00           H  
ATOM   1550  HE1 HIS B 105      -0.916  -5.902  10.278  1.00  0.00           H  
ATOM   1551  HE2 HIS B 105       1.316  -5.117   9.350  1.00  0.00           H  
ATOM   1552  N   LYS B 106       4.047 -11.296   9.285  1.00  0.00           N  
ATOM   1553  CA  LYS B 106       5.270 -12.084   9.289  1.00  0.00           C  
ATOM   1554  C   LYS B 106       6.419 -11.226   8.785  1.00  0.00           C  
ATOM   1555  O   LYS B 106       7.521 -11.713   8.535  1.00  0.00           O  
ATOM   1556  CB  LYS B 106       5.113 -13.329   8.412  1.00  0.00           C  
ATOM   1557  CG  LYS B 106       4.039 -14.289   8.897  1.00  0.00           C  
ATOM   1558  CD  LYS B 106       4.047 -15.580   8.099  1.00  0.00           C  
ATOM   1559  CE  LYS B 106       2.976 -16.538   8.586  1.00  0.00           C  
ATOM   1560  NZ  LYS B 106       3.086 -17.869   7.935  1.00  0.00           N  
ATOM   1561  H   LYS B 106       3.812 -10.783   8.483  1.00  0.00           H  
ATOM   1562  HA  LYS B 106       5.471 -12.385  10.307  1.00  0.00           H  
ATOM   1563  HB2 LYS B 106       4.861 -13.017   7.410  1.00  0.00           H  
ATOM   1564  HB3 LYS B 106       6.054 -13.858   8.389  1.00  0.00           H  
ATOM   1565  HG2 LYS B 106       4.219 -14.520   9.937  1.00  0.00           H  
ATOM   1566  HG3 LYS B 106       3.074 -13.817   8.793  1.00  0.00           H  
ATOM   1567  HD2 LYS B 106       3.865 -15.351   7.059  1.00  0.00           H  
ATOM   1568  HD3 LYS B 106       5.012 -16.052   8.202  1.00  0.00           H  
ATOM   1569  HE2 LYS B 106       3.078 -16.658   9.654  1.00  0.00           H  
ATOM   1570  HE3 LYS B 106       2.007 -16.116   8.364  1.00  0.00           H  
ATOM   1571  HZ1 LYS B 106       3.278 -18.602   8.649  1.00  0.00           H  
ATOM   1572  HZ2 LYS B 106       3.865 -17.865   7.241  1.00  0.00           H  
ATOM   1573  HZ3 LYS B 106       2.194 -18.103   7.443  1.00  0.00           H  
ATOM   1574  N   SER B 107       6.141  -9.939   8.648  1.00  0.00           N  
ATOM   1575  CA  SER B 107       7.118  -8.981   8.171  1.00  0.00           C  
ATOM   1576  C   SER B 107       7.460  -7.992   9.281  1.00  0.00           C  
ATOM   1577  O   SER B 107       6.632  -7.726  10.157  1.00  0.00           O  
ATOM   1578  CB  SER B 107       6.559  -8.244   6.954  1.00  0.00           C  
ATOM   1579  OG  SER B 107       5.559  -9.018   6.301  1.00  0.00           O  
ATOM   1580  H   SER B 107       5.251  -9.620   8.889  1.00  0.00           H  
ATOM   1581  HA  SER B 107       8.009  -9.519   7.885  1.00  0.00           H  
ATOM   1582  HB2 SER B 107       6.121  -7.311   7.272  1.00  0.00           H  
ATOM   1583  HB3 SER B 107       7.357  -8.047   6.255  1.00  0.00           H  
ATOM   1584  HG  SER B 107       5.127  -8.479   5.630  1.00  0.00           H  
ATOM   1585  N   GLY B 108       8.672  -7.457   9.246  1.00  0.00           N  
ATOM   1586  CA  GLY B 108       9.094  -6.513  10.263  1.00  0.00           C  
ATOM   1587  C   GLY B 108       8.732  -5.080   9.923  1.00  0.00           C  
ATOM   1588  O   GLY B 108       8.898  -4.644   8.779  1.00  0.00           O  
ATOM   1589  H   GLY B 108       9.291  -7.708   8.525  1.00  0.00           H  
ATOM   1590  HA2 GLY B 108       8.623  -6.777  11.198  1.00  0.00           H  
ATOM   1591  HA3 GLY B 108      10.165  -6.584  10.382  1.00  0.00           H  
ATOM   1592  N   GLY B 109       8.231  -4.356  10.914  1.00  0.00           N  
ATOM   1593  CA  GLY B 109       7.860  -2.970  10.713  1.00  0.00           C  
ATOM   1594  C   GLY B 109       6.372  -2.791  10.485  1.00  0.00           C  
ATOM   1595  O   GLY B 109       5.756  -3.565   9.752  1.00  0.00           O  
ATOM   1596  H   GLY B 109       8.105  -4.769  11.796  1.00  0.00           H  
ATOM   1597  HA2 GLY B 109       8.153  -2.400  11.583  1.00  0.00           H  
ATOM   1598  HA3 GLY B 109       8.392  -2.590   9.853  1.00  0.00           H  
ATOM   1599  N   GLU B 110       5.795  -1.785  11.133  1.00  0.00           N  
ATOM   1600  CA  GLU B 110       4.378  -1.475  10.991  1.00  0.00           C  
ATOM   1601  C   GLU B 110       4.116  -0.008  11.293  1.00  0.00           C  
ATOM   1602  O   GLU B 110       3.613   0.343  12.359  1.00  0.00           O  
ATOM   1603  CB  GLU B 110       3.510  -2.344  11.898  1.00  0.00           C  
ATOM   1604  CG  GLU B 110       2.778  -3.443  11.152  1.00  0.00           C  
ATOM   1605  CD  GLU B 110       1.979  -2.906   9.983  1.00  0.00           C  
ATOM   1606  OE1 GLU B 110       1.362  -1.825  10.126  1.00  0.00           O  
ATOM   1607  OE2 GLU B 110       1.944  -3.573   8.929  1.00  0.00           O  
ATOM   1608  H   GLU B 110       6.340  -1.232  11.730  1.00  0.00           H  
ATOM   1609  HA  GLU B 110       4.101  -1.666   9.961  1.00  0.00           H  
ATOM   1610  HB2 GLU B 110       4.130  -2.795  12.649  1.00  0.00           H  
ATOM   1611  HB3 GLU B 110       2.775  -1.716  12.380  1.00  0.00           H  
ATOM   1612  HG2 GLU B 110       3.503  -4.150  10.776  1.00  0.00           H  
ATOM   1613  HG3 GLU B 110       2.106  -3.945  11.833  1.00  0.00           H  
ATOM   1614  N   THR B 111       4.475   0.845  10.360  1.00  0.00           N  
ATOM   1615  CA  THR B 111       4.259   2.266  10.498  1.00  0.00           C  
ATOM   1616  C   THR B 111       3.151   2.689   9.540  1.00  0.00           C  
ATOM   1617  O   THR B 111       2.628   1.869   8.785  1.00  0.00           O  
ATOM   1618  CB  THR B 111       5.552   3.080  10.225  1.00  0.00           C  
ATOM   1619  OG1 THR B 111       5.424   4.407  10.758  1.00  0.00           O  
ATOM   1620  CG2 THR B 111       5.866   3.162   8.734  1.00  0.00           C  
ATOM   1621  H   THR B 111       4.892   0.505   9.536  1.00  0.00           H  
ATOM   1622  HA  THR B 111       3.939   2.458  11.513  1.00  0.00           H  
ATOM   1623  HB  THR B 111       6.375   2.586  10.720  1.00  0.00           H  
ATOM   1624  HG1 THR B 111       5.816   4.437  11.639  1.00  0.00           H  
ATOM   1625 HG21 THR B 111       6.755   3.759   8.586  1.00  0.00           H  
ATOM   1626 HG22 THR B 111       5.035   3.619   8.217  1.00  0.00           H  
ATOM   1627 HG23 THR B 111       6.031   2.169   8.344  1.00  0.00           H  
ATOM   1628  N   ARG B 112       2.791   3.950   9.570  1.00  0.00           N  
ATOM   1629  CA  ARG B 112       1.747   4.452   8.704  1.00  0.00           C  
ATOM   1630  C   ARG B 112       2.208   5.733   8.025  1.00  0.00           C  
ATOM   1631  O   ARG B 112       3.054   6.456   8.560  1.00  0.00           O  
ATOM   1632  CB  ARG B 112       0.459   4.644   9.519  1.00  0.00           C  
ATOM   1633  CG  ARG B 112      -0.517   5.667   8.952  1.00  0.00           C  
ATOM   1634  CD  ARG B 112      -0.764   6.801   9.931  1.00  0.00           C  
ATOM   1635  NE  ARG B 112       0.410   7.659  10.079  1.00  0.00           N  
ATOM   1636  CZ  ARG B 112       0.988   7.948  11.245  1.00  0.00           C  
ATOM   1637  NH1 ARG B 112       0.496   7.461  12.381  1.00  0.00           N  
ATOM   1638  NH2 ARG B 112       2.055   8.735  11.276  1.00  0.00           N  
ATOM   1639  H   ARG B 112       3.247   4.565  10.181  1.00  0.00           H  
ATOM   1640  HA  ARG B 112       1.569   3.706   7.943  1.00  0.00           H  
ATOM   1641  HB2 ARG B 112      -0.050   3.687   9.570  1.00  0.00           H  
ATOM   1642  HB3 ARG B 112       0.725   4.946  10.520  1.00  0.00           H  
ATOM   1643  HG2 ARG B 112      -0.107   6.076   8.040  1.00  0.00           H  
ATOM   1644  HG3 ARG B 112      -1.455   5.179   8.738  1.00  0.00           H  
ATOM   1645  HD2 ARG B 112      -1.591   7.396   9.571  1.00  0.00           H  
ATOM   1646  HD3 ARG B 112      -1.015   6.380  10.892  1.00  0.00           H  
ATOM   1647  HE  ARG B 112       0.795   8.046   9.245  1.00  0.00           H  
ATOM   1648 HH11 ARG B 112      -0.317   6.874  12.375  1.00  0.00           H  
ATOM   1649 HH12 ARG B 112       0.938   7.682  13.255  1.00  0.00           H  
ATOM   1650 HH21 ARG B 112       2.426   9.117  10.426  1.00  0.00           H  
ATOM   1651 HH22 ARG B 112       2.500   8.950  12.151  1.00  0.00           H  
ATOM   1652  N   LEU B 113       1.680   5.986   6.836  1.00  0.00           N  
ATOM   1653  CA  LEU B 113       2.038   7.167   6.070  1.00  0.00           C  
ATOM   1654  C   LEU B 113       1.295   8.387   6.596  1.00  0.00           C  
ATOM   1655  O   LEU B 113       1.382   8.658   7.813  1.00  0.00           O  
ATOM   1656  CB  LEU B 113       1.716   6.952   4.583  1.00  0.00           C  
ATOM   1657  CG  LEU B 113       2.760   6.179   3.768  1.00  0.00           C  
ATOM   1658  CD1 LEU B 113       4.137   6.794   3.926  1.00  0.00           C  
ATOM   1659  CD2 LEU B 113       2.777   4.713   4.165  1.00  0.00           C  
ATOM   1660  OXT LEU B 113       0.635   9.069   5.796  1.00  0.00           O  
ATOM   1661  H   LEU B 113       1.012   5.368   6.468  1.00  0.00           H  
ATOM   1662  HA  LEU B 113       3.098   7.332   6.184  1.00  0.00           H  
ATOM   1663  HB2 LEU B 113       0.781   6.416   4.519  1.00  0.00           H  
ATOM   1664  HB3 LEU B 113       1.583   7.916   4.124  1.00  0.00           H  
ATOM   1665  HG  LEU B 113       2.499   6.236   2.722  1.00  0.00           H  
ATOM   1666 HD11 LEU B 113       4.835   6.274   3.288  1.00  0.00           H  
ATOM   1667 HD12 LEU B 113       4.454   6.705   4.954  1.00  0.00           H  
ATOM   1668 HD13 LEU B 113       4.101   7.835   3.649  1.00  0.00           H  
ATOM   1669 HD21 LEU B 113       3.476   4.179   3.538  1.00  0.00           H  
ATOM   1670 HD22 LEU B 113       1.790   4.296   4.038  1.00  0.00           H  
ATOM   1671 HD23 LEU B 113       3.077   4.623   5.199  1.00  0.00           H  
TER    1672      LEU B 113                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.802 -11.308 -13.456  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.733 -10.290 -12.381  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.831  -8.881 -12.923  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.920  -8.314 -13.000  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.810 -12.261 -13.048  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.980 -11.219 -14.084  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.669 -11.175 -14.015  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.546 -10.454 -11.690  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.798 -10.399 -11.855  1.00  0.00           H  
ATOM     10  N   GLY A   2      -8.696  -8.320 -13.309  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -8.676  -6.975 -13.840  1.00  0.00           C  
ATOM     12  C   GLY A   2      -7.299  -6.585 -14.330  1.00  0.00           C  
ATOM     13  O   GLY A   2      -6.364  -7.389 -14.275  1.00  0.00           O  
ATOM     14  H   GLY A   2      -7.855  -8.821 -13.229  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -9.375  -6.911 -14.662  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -8.979  -6.289 -13.065  1.00  0.00           H  
ATOM     17  N   SER A   3      -7.169  -5.361 -14.816  1.00  0.00           N  
ATOM     18  CA  SER A   3      -5.896  -4.864 -15.318  1.00  0.00           C  
ATOM     19  C   SER A   3      -5.859  -3.342 -15.254  1.00  0.00           C  
ATOM     20  O   SER A   3      -6.905  -2.690 -15.267  1.00  0.00           O  
ATOM     21  CB  SER A   3      -5.668  -5.325 -16.760  1.00  0.00           C  
ATOM     22  OG  SER A   3      -5.545  -6.738 -16.838  1.00  0.00           O  
ATOM     23  H   SER A   3      -7.952  -4.766 -14.833  1.00  0.00           H  
ATOM     24  HA  SER A   3      -5.111  -5.260 -14.691  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -6.503  -5.017 -17.370  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -4.761  -4.876 -17.140  1.00  0.00           H  
ATOM     27  HG  SER A   3      -5.764  -7.125 -15.975  1.00  0.00           H  
ATOM     28  N   MET A   4      -4.647  -2.794 -15.185  1.00  0.00           N  
ATOM     29  CA  MET A   4      -4.430  -1.350 -15.125  1.00  0.00           C  
ATOM     30  C   MET A   4      -5.091  -0.732 -13.900  1.00  0.00           C  
ATOM     31  O   MET A   4      -6.167  -0.132 -13.985  1.00  0.00           O  
ATOM     32  CB  MET A   4      -4.925  -0.666 -16.403  1.00  0.00           C  
ATOM     33  CG  MET A   4      -4.086  -0.992 -17.625  1.00  0.00           C  
ATOM     34  SD  MET A   4      -4.691  -0.193 -19.124  1.00  0.00           S  
ATOM     35  CE  MET A   4      -4.528   1.537 -18.680  1.00  0.00           C  
ATOM     36  H   MET A   4      -3.862  -3.387 -15.173  1.00  0.00           H  
ATOM     37  HA  MET A   4      -3.367  -1.190 -15.047  1.00  0.00           H  
ATOM     38  HB2 MET A   4      -5.941  -0.979 -16.595  1.00  0.00           H  
ATOM     39  HB3 MET A   4      -4.907   0.403 -16.255  1.00  0.00           H  
ATOM     40  HG2 MET A   4      -3.071  -0.666 -17.446  1.00  0.00           H  
ATOM     41  HG3 MET A   4      -4.097  -2.060 -17.774  1.00  0.00           H  
ATOM     42  HE1 MET A   4      -5.211   1.769 -17.878  1.00  0.00           H  
ATOM     43  HE2 MET A   4      -4.757   2.150 -19.538  1.00  0.00           H  
ATOM     44  HE3 MET A   4      -3.515   1.732 -18.359  1.00  0.00           H  
ATOM     45  N   ARG A   5      -4.444  -0.888 -12.757  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -4.957  -0.334 -11.518  1.00  0.00           C  
ATOM     47  C   ARG A   5      -4.808   1.183 -11.557  1.00  0.00           C  
ATOM     48  O   ARG A   5      -3.783   1.690 -12.012  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -4.216  -0.916 -10.310  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -4.474  -2.399 -10.075  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -3.557  -3.261 -10.923  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -3.933  -4.670 -10.901  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -3.636  -5.529 -11.871  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -2.956  -5.124 -12.937  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -4.011  -6.796 -11.773  1.00  0.00           N  
ATOM     56  H   ARG A   5      -3.592  -1.369 -12.754  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -6.002  -0.588 -11.453  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -3.156  -0.779 -10.455  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -4.520  -0.378  -9.424  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -4.298  -2.625  -9.036  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -5.503  -2.623 -10.328  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -3.601  -2.909 -11.942  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -2.546  -3.160 -10.553  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -4.435  -4.992 -10.117  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -2.660  -4.169 -13.018  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -2.736  -5.774 -13.670  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -4.519  -7.110 -10.968  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -3.786  -7.447 -12.506  1.00  0.00           H  
ATOM     69  N   PRO A   6      -5.822   1.934 -11.110  1.00  0.00           N  
ATOM     70  CA  PRO A   6      -5.795   3.396 -11.125  1.00  0.00           C  
ATOM     71  C   PRO A   6      -5.094   3.989  -9.901  1.00  0.00           C  
ATOM     72  O   PRO A   6      -5.575   3.849  -8.776  1.00  0.00           O  
ATOM     73  CB  PRO A   6      -7.293   3.770 -11.115  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -8.039   2.468 -11.092  1.00  0.00           C  
ATOM     75  CD  PRO A   6      -7.087   1.465 -10.546  1.00  0.00           C  
ATOM     76  HA  PRO A   6      -5.333   3.773 -12.022  1.00  0.00           H  
ATOM     77  HB2 PRO A   6      -7.508   4.358 -10.238  1.00  0.00           H  
ATOM     78  HB3 PRO A   6      -7.528   4.341 -12.001  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -8.897   2.535 -10.453  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -8.336   2.193 -12.095  1.00  0.00           H  
ATOM     81  HD2 PRO A   6      -7.075   1.507  -9.463  1.00  0.00           H  
ATOM     82  HD3 PRO A   6      -7.348   0.482 -10.886  1.00  0.00           H  
ATOM     83  N   PRO A   7      -3.929   4.632 -10.091  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -3.194   5.256  -8.991  1.00  0.00           C  
ATOM     85  C   PRO A   7      -3.914   6.467  -8.423  1.00  0.00           C  
ATOM     86  O   PRO A   7      -4.275   7.393  -9.151  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.875   5.701  -9.611  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.790   4.995 -10.918  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -3.211   4.778 -11.367  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -2.999   4.557  -8.198  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.891   6.770  -9.742  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -1.062   5.430  -8.956  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.258   5.611 -11.627  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.288   4.049 -10.788  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -3.570   5.634 -11.922  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -3.288   3.878 -11.958  1.00  0.00           H  
ATOM     97  N   ILE A   8      -4.128   6.447  -7.128  1.00  0.00           N  
ATOM     98  CA  ILE A   8      -4.773   7.533  -6.443  1.00  0.00           C  
ATOM     99  C   ILE A   8      -3.706   8.481  -5.931  1.00  0.00           C  
ATOM    100  O   ILE A   8      -2.869   8.108  -5.116  1.00  0.00           O  
ATOM    101  CB  ILE A   8      -5.625   6.998  -5.293  1.00  0.00           C  
ATOM    102  CG1 ILE A   8      -6.295   5.705  -5.735  1.00  0.00           C  
ATOM    103  CG2 ILE A   8      -6.662   8.011  -4.887  1.00  0.00           C  
ATOM    104  CD1 ILE A   8      -6.974   4.948  -4.627  1.00  0.00           C  
ATOM    105  H   ILE A   8      -3.849   5.661  -6.605  1.00  0.00           H  
ATOM    106  HA  ILE A   8      -5.412   8.053  -7.143  1.00  0.00           H  
ATOM    107  HB  ILE A   8      -4.985   6.799  -4.450  1.00  0.00           H  
ATOM    108 HG12 ILE A   8      -7.032   5.931  -6.485  1.00  0.00           H  
ATOM    109 HG13 ILE A   8      -5.550   5.069  -6.160  1.00  0.00           H  
ATOM    110 HG21 ILE A   8      -7.208   7.637  -4.036  1.00  0.00           H  
ATOM    111 HG22 ILE A   8      -7.342   8.168  -5.709  1.00  0.00           H  
ATOM    112 HG23 ILE A   8      -6.180   8.942  -4.630  1.00  0.00           H  
ATOM    113 HD11 ILE A   8      -7.271   3.973  -4.983  1.00  0.00           H  
ATOM    114 HD12 ILE A   8      -7.846   5.495  -4.301  1.00  0.00           H  
ATOM    115 HD13 ILE A   8      -6.290   4.836  -3.803  1.00  0.00           H  
ATOM    116  N   ILE A   9      -3.710   9.687  -6.443  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -2.713  10.668  -6.061  1.00  0.00           C  
ATOM    118  C   ILE A   9      -3.027  11.315  -4.720  1.00  0.00           C  
ATOM    119  O   ILE A   9      -3.925  12.155  -4.622  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -2.573  11.788  -7.115  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -2.759  11.244  -8.539  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -1.218  12.476  -6.971  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -1.657  10.313  -8.993  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.400   9.927  -7.092  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -1.762  10.161  -5.985  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.340  12.522  -6.919  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -3.690  10.700  -8.590  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -2.797  12.073  -9.230  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -1.130  12.888  -5.977  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -1.135  13.272  -7.698  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -0.425  11.755  -7.132  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -1.836  10.015 -10.016  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -1.643   9.439  -8.361  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -0.706  10.821  -8.927  1.00  0.00           H  
ATOM    135  N   ILE A  10      -2.306  10.910  -3.681  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -2.479  11.527  -2.375  1.00  0.00           C  
ATOM    137  C   ILE A  10      -1.698  12.831  -2.396  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.814  12.995  -3.228  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -1.938  10.668  -1.195  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -2.522   9.267  -1.174  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -2.258  11.333   0.132  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -1.512   8.208  -0.837  1.00  0.00           C  
ATOM    143  H   ILE A  10      -1.646  10.189  -3.799  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -3.529  11.732  -2.222  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -0.864  10.602  -1.288  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -3.295   9.226  -0.426  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -2.939   9.035  -2.113  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -2.218  10.595   0.917  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -3.250  11.760   0.091  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -1.539  12.113   0.330  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -0.628   8.348  -1.442  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -1.934   7.236  -1.030  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -1.254   8.287   0.207  1.00  0.00           H  
ATOM    154  N   HIS A  11      -2.007  13.737  -1.496  1.00  0.00           N  
ATOM    155  CA  HIS A  11      -1.301  14.994  -1.420  1.00  0.00           C  
ATOM    156  C   HIS A  11      -1.133  15.357   0.046  1.00  0.00           C  
ATOM    157  O   HIS A  11      -2.114  15.568   0.764  1.00  0.00           O  
ATOM    158  CB  HIS A  11      -2.054  16.098  -2.176  1.00  0.00           C  
ATOM    159  CG  HIS A  11      -1.330  17.411  -2.200  1.00  0.00           C  
ATOM    160  ND1 HIS A  11      -1.820  18.512  -1.540  1.00  0.00           N  
ATOM    161  CD2 HIS A  11      -0.162  17.739  -2.802  1.00  0.00           C  
ATOM    162  CE1 HIS A  11      -0.944  19.479  -1.749  1.00  0.00           C  
ATOM    163  NE2 HIS A  11       0.079  19.059  -2.510  1.00  0.00           N  
ATOM    164  H   HIS A  11      -2.729  13.560  -0.863  1.00  0.00           H  
ATOM    165  HA  HIS A  11      -0.325  14.851  -1.867  1.00  0.00           H  
ATOM    166  HB2 HIS A  11      -2.204  15.785  -3.198  1.00  0.00           H  
ATOM    167  HB3 HIS A  11      -3.017  16.255  -1.710  1.00  0.00           H  
ATOM    168  HD2 HIS A  11       0.463  17.092  -3.400  1.00  0.00           H  
ATOM    169  HE1 HIS A  11      -1.040  20.480  -1.357  1.00  0.00           H  
ATOM    170  HE2 HIS A  11       0.941  19.519  -2.613  1.00  0.00           H  
ATOM    171  N   ARG A  12       0.115  15.371   0.490  1.00  0.00           N  
ATOM    172  CA  ARG A  12       0.442  15.691   1.866  1.00  0.00           C  
ATOM    173  C   ARG A  12       0.041  17.125   2.198  1.00  0.00           C  
ATOM    174  O   ARG A  12       0.764  18.074   1.888  1.00  0.00           O  
ATOM    175  CB  ARG A  12       1.940  15.491   2.083  1.00  0.00           C  
ATOM    176  CG  ARG A  12       2.377  15.568   3.531  1.00  0.00           C  
ATOM    177  CD  ARG A  12       3.837  15.188   3.665  1.00  0.00           C  
ATOM    178  NE  ARG A  12       4.325  15.322   5.036  1.00  0.00           N  
ATOM    179  CZ  ARG A  12       5.584  15.623   5.355  1.00  0.00           C  
ATOM    180  NH1 ARG A  12       6.488  15.831   4.405  1.00  0.00           N  
ATOM    181  NH2 ARG A  12       5.939  15.711   6.629  1.00  0.00           N  
ATOM    182  H   ARG A  12       0.850  15.156  -0.137  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -0.101  15.013   2.510  1.00  0.00           H  
ATOM    184  HB2 ARG A  12       2.218  14.522   1.697  1.00  0.00           H  
ATOM    185  HB3 ARG A  12       2.472  16.251   1.531  1.00  0.00           H  
ATOM    186  HG2 ARG A  12       2.238  16.576   3.890  1.00  0.00           H  
ATOM    187  HG3 ARG A  12       1.780  14.885   4.118  1.00  0.00           H  
ATOM    188  HD2 ARG A  12       3.953  14.162   3.349  1.00  0.00           H  
ATOM    189  HD3 ARG A  12       4.416  15.828   3.018  1.00  0.00           H  
ATOM    190  HE  ARG A  12       3.673  15.171   5.763  1.00  0.00           H  
ATOM    191 HH11 ARG A  12       6.233  15.765   3.438  1.00  0.00           H  
ATOM    192 HH12 ARG A  12       7.436  16.056   4.653  1.00  0.00           H  
ATOM    193 HH21 ARG A  12       5.267  15.551   7.355  1.00  0.00           H  
ATOM    194 HH22 ARG A  12       6.886  15.942   6.872  1.00  0.00           H  
ATOM    195  N   ALA A  13      -1.119  17.270   2.822  1.00  0.00           N  
ATOM    196  CA  ALA A  13      -1.641  18.579   3.200  1.00  0.00           C  
ATOM    197  C   ALA A  13      -0.986  19.090   4.480  1.00  0.00           C  
ATOM    198  O   ALA A  13      -1.666  19.400   5.458  1.00  0.00           O  
ATOM    199  CB  ALA A  13      -3.151  18.503   3.370  1.00  0.00           C  
ATOM    200  H   ALA A  13      -1.655  16.473   3.015  1.00  0.00           H  
ATOM    201  HA  ALA A  13      -1.428  19.269   2.396  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      -3.524  19.460   3.709  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      -3.394  17.744   4.099  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      -3.609  18.254   2.425  1.00  0.00           H  
ATOM    205  N   GLY A  14       0.338  19.164   4.473  1.00  0.00           N  
ATOM    206  CA  GLY A  14       1.068  19.640   5.634  1.00  0.00           C  
ATOM    207  C   GLY A  14       1.110  18.625   6.759  1.00  0.00           C  
ATOM    208  O   GLY A  14       1.570  18.928   7.859  1.00  0.00           O  
ATOM    209  H   GLY A  14       0.828  18.901   3.662  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       2.078  19.869   5.338  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       0.596  20.542   5.996  1.00  0.00           H  
ATOM    212  N   LYS A  15       0.630  17.418   6.487  1.00  0.00           N  
ATOM    213  CA  LYS A  15       0.616  16.368   7.494  1.00  0.00           C  
ATOM    214  C   LYS A  15       1.164  15.057   6.935  1.00  0.00           C  
ATOM    215  O   LYS A  15       2.365  14.801   7.012  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -0.799  16.167   8.064  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -1.921  16.383   7.055  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -3.263  15.914   7.605  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -3.797  16.856   8.675  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -5.050  16.348   9.295  1.00  0.00           N  
ATOM    221  H   LYS A  15       0.283  17.233   5.592  1.00  0.00           H  
ATOM    222  HA  LYS A  15       1.264  16.688   8.297  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -0.878  15.159   8.441  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -0.943  16.857   8.882  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -1.986  17.436   6.824  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -1.696  15.831   6.154  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -3.975  15.866   6.795  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -3.139  14.931   8.034  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -3.047  16.970   9.444  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -3.993  17.818   8.223  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -5.459  17.072   9.918  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -4.854  15.495   9.858  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -5.744  16.111   8.559  1.00  0.00           H  
ATOM    234  N   LYS A  16       0.296  14.251   6.334  1.00  0.00           N  
ATOM    235  CA  LYS A  16       0.695  12.960   5.786  1.00  0.00           C  
ATOM    236  C   LYS A  16      -0.256  12.528   4.678  1.00  0.00           C  
ATOM    237  O   LYS A  16      -1.115  13.304   4.254  1.00  0.00           O  
ATOM    238  CB  LYS A  16       0.708  11.908   6.899  1.00  0.00           C  
ATOM    239  CG  LYS A  16      -0.527  11.944   7.786  1.00  0.00           C  
ATOM    240  CD  LYS A  16      -0.331  11.127   9.048  1.00  0.00           C  
ATOM    241  CE  LYS A  16      -1.409  11.419  10.074  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      -1.202  10.651  11.331  1.00  0.00           N  
ATOM    243  H   LYS A  16      -0.639  14.529   6.257  1.00  0.00           H  
ATOM    244  HA  LYS A  16       1.690  13.059   5.379  1.00  0.00           H  
ATOM    245  HB2 LYS A  16       0.773  10.927   6.451  1.00  0.00           H  
ATOM    246  HB3 LYS A  16       1.572  12.067   7.519  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      -0.731  12.969   8.061  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      -1.365  11.544   7.234  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      -0.363  10.078   8.795  1.00  0.00           H  
ATOM    250  HD3 LYS A  16       0.632  11.367   9.473  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      -1.393  12.475  10.302  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      -2.370  11.159   9.654  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -0.237  10.805  11.689  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -1.340   9.637  11.160  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -1.876  10.964  12.058  1.00  0.00           H  
ATOM    256  N   TYR A  17      -0.088  11.296   4.201  1.00  0.00           N  
ATOM    257  CA  TYR A  17      -0.937  10.754   3.149  1.00  0.00           C  
ATOM    258  C   TYR A  17      -2.162  10.096   3.760  1.00  0.00           C  
ATOM    259  O   TYR A  17      -3.001   9.543   3.056  1.00  0.00           O  
ATOM    260  CB  TYR A  17      -0.154   9.800   2.244  1.00  0.00           C  
ATOM    261  CG  TYR A  17       1.183  10.393   1.857  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       1.277  11.248   0.771  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       2.332  10.136   2.593  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       2.480  11.828   0.420  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       3.538  10.715   2.254  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       3.607  11.558   1.167  1.00  0.00           C  
ATOM    267  OH  TYR A  17       4.805  12.137   0.830  1.00  0.00           O  
ATOM    268  H   TYR A  17       0.610  10.721   4.593  1.00  0.00           H  
ATOM    269  HA  TYR A  17      -1.270  11.591   2.556  1.00  0.00           H  
ATOM    270  HB2 TYR A  17       0.010   8.864   2.756  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      -0.721   9.621   1.324  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       0.392  11.453   0.194  1.00  0.00           H  
ATOM    273  HD2 TYR A  17       2.276   9.475   3.441  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       2.532  12.494  -0.429  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       4.421  10.502   2.837  1.00  0.00           H  
ATOM    276  HH  TYR A  17       5.283  11.558   0.225  1.00  0.00           H  
ATOM    277  N   GLY A  18      -2.240  10.180   5.080  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -3.373   9.681   5.832  1.00  0.00           C  
ATOM    279  C   GLY A  18      -3.786   8.252   5.570  1.00  0.00           C  
ATOM    280  O   GLY A  18      -4.955   7.993   5.342  1.00  0.00           O  
ATOM    281  H   GLY A  18      -1.496  10.588   5.564  1.00  0.00           H  
ATOM    282  HA2 GLY A  18      -3.143   9.770   6.879  1.00  0.00           H  
ATOM    283  HA3 GLY A  18      -4.210  10.315   5.620  1.00  0.00           H  
ATOM    284  N   PHE A  19      -2.851   7.335   5.605  1.00  0.00           N  
ATOM    285  CA  PHE A  19      -3.177   5.915   5.442  1.00  0.00           C  
ATOM    286  C   PHE A  19      -2.045   5.004   5.888  1.00  0.00           C  
ATOM    287  O   PHE A  19      -0.868   5.340   5.822  1.00  0.00           O  
ATOM    288  CB  PHE A  19      -3.588   5.563   4.009  1.00  0.00           C  
ATOM    289  CG  PHE A  19      -2.437   5.408   3.060  1.00  0.00           C  
ATOM    290  CD1 PHE A  19      -1.699   6.502   2.650  1.00  0.00           C  
ATOM    291  CD2 PHE A  19      -2.087   4.152   2.593  1.00  0.00           C  
ATOM    292  CE1 PHE A  19      -0.632   6.346   1.786  1.00  0.00           C  
ATOM    293  CE2 PHE A  19      -1.021   3.991   1.731  1.00  0.00           C  
ATOM    294  CZ  PHE A  19      -0.293   5.089   1.327  1.00  0.00           C  
ATOM    295  H   PHE A  19      -1.928   7.621   5.676  1.00  0.00           H  
ATOM    296  HA  PHE A  19      -4.021   5.720   6.086  1.00  0.00           H  
ATOM    297  HB2 PHE A  19      -4.127   4.635   4.017  1.00  0.00           H  
ATOM    298  HB3 PHE A  19      -4.240   6.319   3.644  1.00  0.00           H  
ATOM    299  HD1 PHE A  19      -1.967   7.486   3.013  1.00  0.00           H  
ATOM    300  HD2 PHE A  19      -2.659   3.293   2.906  1.00  0.00           H  
ATOM    301  HE1 PHE A  19      -0.062   7.207   1.468  1.00  0.00           H  
ATOM    302  HE2 PHE A  19      -0.758   3.007   1.375  1.00  0.00           H  
ATOM    303  HZ  PHE A  19       0.542   4.966   0.652  1.00  0.00           H  
ATOM    304  N   THR A  20      -2.452   3.853   6.369  1.00  0.00           N  
ATOM    305  CA  THR A  20      -1.546   2.822   6.879  1.00  0.00           C  
ATOM    306  C   THR A  20      -1.187   1.769   5.821  1.00  0.00           C  
ATOM    307  O   THR A  20      -2.057   1.012   5.381  1.00  0.00           O  
ATOM    308  CB  THR A  20      -2.198   2.125   8.093  1.00  0.00           C  
ATOM    309  OG1 THR A  20      -2.567   3.109   9.065  1.00  0.00           O  
ATOM    310  CG2 THR A  20      -1.268   1.100   8.729  1.00  0.00           C  
ATOM    311  H   THR A  20      -3.432   3.688   6.379  1.00  0.00           H  
ATOM    312  HA  THR A  20      -0.641   3.307   7.214  1.00  0.00           H  
ATOM    313  HB  THR A  20      -3.090   1.616   7.758  1.00  0.00           H  
ATOM    314  HG1 THR A  20      -2.442   3.988   8.692  1.00  0.00           H  
ATOM    315 HG21 THR A  20      -0.484   1.607   9.268  1.00  0.00           H  
ATOM    316 HG22 THR A  20      -0.836   0.479   7.958  1.00  0.00           H  
ATOM    317 HG23 THR A  20      -1.834   0.480   9.415  1.00  0.00           H  
ATOM    318  N   LEU A  21       0.087   1.718   5.416  1.00  0.00           N  
ATOM    319  CA  LEU A  21       0.532   0.723   4.438  1.00  0.00           C  
ATOM    320  C   LEU A  21       0.948  -0.560   5.153  1.00  0.00           C  
ATOM    321  O   LEU A  21       2.122  -0.767   5.446  1.00  0.00           O  
ATOM    322  CB  LEU A  21       1.701   1.232   3.567  1.00  0.00           C  
ATOM    323  CG  LEU A  21       1.731   0.699   2.133  1.00  0.00           C  
ATOM    324  CD1 LEU A  21       0.401   0.072   1.740  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       2.082   1.819   1.174  1.00  0.00           C  
ATOM    326  H   LEU A  21       0.737   2.349   5.785  1.00  0.00           H  
ATOM    327  HA  LEU A  21      -0.310   0.501   3.800  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.667   2.303   3.519  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.626   0.948   4.043  1.00  0.00           H  
ATOM    330  HG  LEU A  21       2.496  -0.056   2.054  1.00  0.00           H  
ATOM    331 HD11 LEU A  21       0.194  -0.767   2.388  1.00  0.00           H  
ATOM    332 HD12 LEU A  21       0.454  -0.268   0.717  1.00  0.00           H  
ATOM    333 HD13 LEU A  21      -0.385   0.805   1.835  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       1.268   2.525   1.132  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       2.258   1.411   0.190  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       2.973   2.319   1.524  1.00  0.00           H  
ATOM    337  N   ARG A  22      -0.031  -1.393   5.467  1.00  0.00           N  
ATOM    338  CA  ARG A  22       0.222  -2.658   6.149  1.00  0.00           C  
ATOM    339  C   ARG A  22       0.978  -3.622   5.237  1.00  0.00           C  
ATOM    340  O   ARG A  22       0.564  -3.854   4.101  1.00  0.00           O  
ATOM    341  CB  ARG A  22      -1.099  -3.297   6.569  1.00  0.00           C  
ATOM    342  CG  ARG A  22      -1.052  -3.974   7.927  1.00  0.00           C  
ATOM    343  CD  ARG A  22      -1.027  -2.960   9.059  1.00  0.00           C  
ATOM    344  NE  ARG A  22      -1.193  -3.610  10.354  1.00  0.00           N  
ATOM    345  CZ  ARG A  22      -0.852  -3.066  11.521  1.00  0.00           C  
ATOM    346  NH1 ARG A  22      -0.385  -1.823  11.578  1.00  0.00           N  
ATOM    347  NH2 ARG A  22      -1.003  -3.764  12.638  1.00  0.00           N  
ATOM    348  H   ARG A  22      -0.949  -1.164   5.212  1.00  0.00           H  
ATOM    349  HA  ARG A  22       0.817  -2.451   7.033  1.00  0.00           H  
ATOM    350  HB2 ARG A  22      -1.860  -2.535   6.596  1.00  0.00           H  
ATOM    351  HB3 ARG A  22      -1.374  -4.039   5.833  1.00  0.00           H  
ATOM    352  HG2 ARG A  22      -1.926  -4.596   8.037  1.00  0.00           H  
ATOM    353  HG3 ARG A  22      -0.163  -4.583   7.983  1.00  0.00           H  
ATOM    354  HD2 ARG A  22      -0.081  -2.439   9.043  1.00  0.00           H  
ATOM    355  HD3 ARG A  22      -1.832  -2.251   8.914  1.00  0.00           H  
ATOM    356  HE  ARG A  22      -1.569  -4.521  10.352  1.00  0.00           H  
ATOM    357 HH11 ARG A  22      -0.281  -1.285  10.743  1.00  0.00           H  
ATOM    358 HH12 ARG A  22      -0.136  -1.419  12.465  1.00  0.00           H  
ATOM    359 HH21 ARG A  22      -1.376  -4.694  12.605  1.00  0.00           H  
ATOM    360 HH22 ARG A  22      -0.722  -3.369  13.524  1.00  0.00           H  
ATOM    361  N   ALA A  23       2.066  -4.191   5.739  1.00  0.00           N  
ATOM    362  CA  ALA A  23       2.862  -5.134   4.960  1.00  0.00           C  
ATOM    363  C   ALA A  23       2.434  -6.562   5.251  1.00  0.00           C  
ATOM    364  O   ALA A  23       2.229  -6.922   6.410  1.00  0.00           O  
ATOM    365  CB  ALA A  23       4.340  -4.972   5.270  1.00  0.00           C  
ATOM    366  H   ALA A  23       2.336  -3.983   6.654  1.00  0.00           H  
ATOM    367  HA  ALA A  23       2.705  -4.924   3.913  1.00  0.00           H  
ATOM    368  HB1 ALA A  23       4.504  -5.128   6.329  1.00  0.00           H  
ATOM    369  HB2 ALA A  23       4.657  -3.978   4.998  1.00  0.00           H  
ATOM    370  HB3 ALA A  23       4.908  -5.698   4.708  1.00  0.00           H  
ATOM    371  N   ILE A  24       2.304  -7.376   4.211  1.00  0.00           N  
ATOM    372  CA  ILE A  24       1.912  -8.767   4.381  1.00  0.00           C  
ATOM    373  C   ILE A  24       2.515  -9.651   3.299  1.00  0.00           C  
ATOM    374  O   ILE A  24       2.324  -9.415   2.104  1.00  0.00           O  
ATOM    375  CB  ILE A  24       0.379  -8.950   4.372  1.00  0.00           C  
ATOM    376  CG1 ILE A  24      -0.281  -8.003   3.360  1.00  0.00           C  
ATOM    377  CG2 ILE A  24      -0.190  -8.744   5.769  1.00  0.00           C  
ATOM    378  CD1 ILE A  24      -1.722  -8.351   3.064  1.00  0.00           C  
ATOM    379  H   ILE A  24       2.469  -7.032   3.302  1.00  0.00           H  
ATOM    380  HA  ILE A  24       2.281  -9.097   5.341  1.00  0.00           H  
ATOM    381  HB  ILE A  24       0.171  -9.967   4.080  1.00  0.00           H  
ATOM    382 HG12 ILE A  24      -0.256  -6.996   3.749  1.00  0.00           H  
ATOM    383 HG13 ILE A  24       0.270  -8.041   2.431  1.00  0.00           H  
ATOM    384 HG21 ILE A  24       0.083  -7.764   6.128  1.00  0.00           H  
ATOM    385 HG22 ILE A  24       0.210  -9.497   6.436  1.00  0.00           H  
ATOM    386 HG23 ILE A  24      -1.266  -8.831   5.737  1.00  0.00           H  
ATOM    387 HD11 ILE A  24      -1.792  -9.394   2.797  1.00  0.00           H  
ATOM    388 HD12 ILE A  24      -2.077  -7.746   2.246  1.00  0.00           H  
ATOM    389 HD13 ILE A  24      -2.326  -8.163   3.941  1.00  0.00           H  
ATOM    390  N   ARG A  25       3.262 -10.657   3.720  1.00  0.00           N  
ATOM    391  CA  ARG A  25       3.877 -11.587   2.789  1.00  0.00           C  
ATOM    392  C   ARG A  25       2.996 -12.818   2.657  1.00  0.00           C  
ATOM    393  O   ARG A  25       3.012 -13.699   3.517  1.00  0.00           O  
ATOM    394  CB  ARG A  25       5.275 -11.983   3.260  1.00  0.00           C  
ATOM    395  CG  ARG A  25       6.206 -10.806   3.459  1.00  0.00           C  
ATOM    396  CD  ARG A  25       7.607 -11.280   3.783  1.00  0.00           C  
ATOM    397  NE  ARG A  25       7.658 -12.011   5.050  1.00  0.00           N  
ATOM    398  CZ  ARG A  25       8.746 -12.632   5.507  1.00  0.00           C  
ATOM    399  NH1 ARG A  25       9.882 -12.570   4.827  1.00  0.00           N  
ATOM    400  NH2 ARG A  25       8.704 -13.306   6.652  1.00  0.00           N  
ATOM    401  H   ARG A  25       3.398 -10.782   4.682  1.00  0.00           H  
ATOM    402  HA  ARG A  25       3.947 -11.098   1.830  1.00  0.00           H  
ATOM    403  HB2 ARG A  25       5.193 -12.508   4.199  1.00  0.00           H  
ATOM    404  HB3 ARG A  25       5.722 -12.637   2.531  1.00  0.00           H  
ATOM    405  HG2 ARG A  25       6.230 -10.220   2.551  1.00  0.00           H  
ATOM    406  HG3 ARG A  25       5.839 -10.202   4.273  1.00  0.00           H  
ATOM    407  HD2 ARG A  25       7.944 -11.931   2.990  1.00  0.00           H  
ATOM    408  HD3 ARG A  25       8.252 -10.425   3.841  1.00  0.00           H  
ATOM    409  HE  ARG A  25       6.829 -12.043   5.584  1.00  0.00           H  
ATOM    410 HH11 ARG A  25       9.929 -12.052   3.967  1.00  0.00           H  
ATOM    411 HH12 ARG A  25      10.700 -13.038   5.169  1.00  0.00           H  
ATOM    412 HH21 ARG A  25       7.858 -13.353   7.184  1.00  0.00           H  
ATOM    413 HH22 ARG A  25       9.529 -13.769   6.992  1.00  0.00           H  
ATOM    414  N   VAL A  26       2.217 -12.863   1.592  1.00  0.00           N  
ATOM    415  CA  VAL A  26       1.313 -13.976   1.357  1.00  0.00           C  
ATOM    416  C   VAL A  26       2.061 -15.209   0.859  1.00  0.00           C  
ATOM    417  O   VAL A  26       2.582 -15.232  -0.258  1.00  0.00           O  
ATOM    418  CB  VAL A  26       0.203 -13.608   0.349  1.00  0.00           C  
ATOM    419  CG1 VAL A  26      -0.925 -12.855   1.041  1.00  0.00           C  
ATOM    420  CG2 VAL A  26       0.759 -12.784  -0.798  1.00  0.00           C  
ATOM    421  H   VAL A  26       2.258 -12.131   0.938  1.00  0.00           H  
ATOM    422  HA  VAL A  26       0.842 -14.217   2.298  1.00  0.00           H  
ATOM    423  HB  VAL A  26      -0.197 -14.525  -0.057  1.00  0.00           H  
ATOM    424 HG11 VAL A  26      -1.357 -12.144   0.351  1.00  0.00           H  
ATOM    425 HG12 VAL A  26      -0.535 -12.332   1.901  1.00  0.00           H  
ATOM    426 HG13 VAL A  26      -1.683 -13.555   1.359  1.00  0.00           H  
ATOM    427 HG21 VAL A  26       1.619 -13.285  -1.215  1.00  0.00           H  
ATOM    428 HG22 VAL A  26       1.053 -11.812  -0.433  1.00  0.00           H  
ATOM    429 HG23 VAL A  26       0.003 -12.669  -1.560  1.00  0.00           H  
ATOM    430  N   TYR A  27       2.126 -16.222   1.706  1.00  0.00           N  
ATOM    431  CA  TYR A  27       2.788 -17.469   1.355  1.00  0.00           C  
ATOM    432  C   TYR A  27       1.857 -18.310   0.496  1.00  0.00           C  
ATOM    433  O   TYR A  27       0.940 -18.959   1.001  1.00  0.00           O  
ATOM    434  CB  TYR A  27       3.197 -18.237   2.611  1.00  0.00           C  
ATOM    435  CG  TYR A  27       4.400 -17.654   3.321  1.00  0.00           C  
ATOM    436  CD1 TYR A  27       4.284 -16.518   4.111  1.00  0.00           C  
ATOM    437  CD2 TYR A  27       5.654 -18.244   3.205  1.00  0.00           C  
ATOM    438  CE1 TYR A  27       5.380 -15.983   4.760  1.00  0.00           C  
ATOM    439  CE2 TYR A  27       6.754 -17.716   3.854  1.00  0.00           C  
ATOM    440  CZ  TYR A  27       6.612 -16.585   4.631  1.00  0.00           C  
ATOM    441  OH  TYR A  27       7.703 -16.054   5.286  1.00  0.00           O  
ATOM    442  H   TYR A  27       1.720 -16.129   2.593  1.00  0.00           H  
ATOM    443  HA  TYR A  27       3.669 -17.226   0.781  1.00  0.00           H  
ATOM    444  HB2 TYR A  27       2.373 -18.234   3.306  1.00  0.00           H  
ATOM    445  HB3 TYR A  27       3.430 -19.256   2.341  1.00  0.00           H  
ATOM    446  HD1 TYR A  27       3.318 -16.047   4.213  1.00  0.00           H  
ATOM    447  HD2 TYR A  27       5.762 -19.128   2.593  1.00  0.00           H  
ATOM    448  HE1 TYR A  27       5.268 -15.097   5.367  1.00  0.00           H  
ATOM    449  HE2 TYR A  27       7.720 -18.189   3.750  1.00  0.00           H  
ATOM    450  HH  TYR A  27       8.504 -16.241   4.780  1.00  0.00           H  
ATOM    451  N   MET A  28       2.073 -18.262  -0.807  1.00  0.00           N  
ATOM    452  CA  MET A  28       1.250 -19.007  -1.746  1.00  0.00           C  
ATOM    453  C   MET A  28       2.120 -19.852  -2.662  1.00  0.00           C  
ATOM    454  O   MET A  28       3.039 -19.342  -3.302  1.00  0.00           O  
ATOM    455  CB  MET A  28       0.387 -18.053  -2.579  1.00  0.00           C  
ATOM    456  CG  MET A  28      -0.639 -17.298  -1.783  1.00  0.00           C  
ATOM    457  SD  MET A  28      -1.749 -16.315  -2.812  1.00  0.00           S  
ATOM    458  CE  MET A  28      -0.592 -15.185  -3.584  1.00  0.00           C  
ATOM    459  H   MET A  28       2.816 -17.720  -1.149  1.00  0.00           H  
ATOM    460  HA  MET A  28       0.605 -19.657  -1.177  1.00  0.00           H  
ATOM    461  HB2 MET A  28       1.019 -17.331  -3.045  1.00  0.00           H  
ATOM    462  HB3 MET A  28      -0.128 -18.618  -3.337  1.00  0.00           H  
ATOM    463  HG2 MET A  28      -1.213 -18.010  -1.240  1.00  0.00           H  
ATOM    464  HG3 MET A  28      -0.129 -16.641  -1.094  1.00  0.00           H  
ATOM    465  HE1 MET A  28       0.076 -15.737  -4.229  1.00  0.00           H  
ATOM    466  HE2 MET A  28      -0.020 -14.678  -2.822  1.00  0.00           H  
ATOM    467  HE3 MET A  28      -1.137 -14.458  -4.168  1.00  0.00           H  
ATOM    468  N   GLY A  29       1.825 -21.143  -2.719  1.00  0.00           N  
ATOM    469  CA  GLY A  29       2.588 -22.050  -3.551  1.00  0.00           C  
ATOM    470  C   GLY A  29       2.995 -23.292  -2.786  1.00  0.00           C  
ATOM    471  O   GLY A  29       2.853 -23.341  -1.560  1.00  0.00           O  
ATOM    472  H   GLY A  29       1.075 -21.488  -2.189  1.00  0.00           H  
ATOM    473  HA2 GLY A  29       1.986 -22.339  -4.401  1.00  0.00           H  
ATOM    474  HA3 GLY A  29       3.476 -21.545  -3.901  1.00  0.00           H  
ATOM    475  N   ASP A  30       3.492 -24.298  -3.492  1.00  0.00           N  
ATOM    476  CA  ASP A  30       3.916 -25.536  -2.851  1.00  0.00           C  
ATOM    477  C   ASP A  30       5.170 -25.304  -2.012  1.00  0.00           C  
ATOM    478  O   ASP A  30       5.241 -25.729  -0.857  1.00  0.00           O  
ATOM    479  CB  ASP A  30       4.151 -26.652  -3.885  1.00  0.00           C  
ATOM    480  CG  ASP A  30       5.318 -26.389  -4.821  1.00  0.00           C  
ATOM    481  OD1 ASP A  30       6.457 -26.774  -4.484  1.00  0.00           O  
ATOM    482  OD2 ASP A  30       5.099 -25.805  -5.904  1.00  0.00           O  
ATOM    483  H   ASP A  30       3.568 -24.208  -4.468  1.00  0.00           H  
ATOM    484  HA  ASP A  30       3.120 -25.844  -2.188  1.00  0.00           H  
ATOM    485  HB2 ASP A  30       4.342 -27.575  -3.363  1.00  0.00           H  
ATOM    486  HB3 ASP A  30       3.259 -26.767  -4.481  1.00  0.00           H  
ATOM    487  N   SER A  31       6.143 -24.612  -2.588  1.00  0.00           N  
ATOM    488  CA  SER A  31       7.392 -24.313  -1.905  1.00  0.00           C  
ATOM    489  C   SER A  31       7.199 -23.179  -0.897  1.00  0.00           C  
ATOM    490  O   SER A  31       6.090 -22.665  -0.734  1.00  0.00           O  
ATOM    491  CB  SER A  31       8.451 -23.940  -2.943  1.00  0.00           C  
ATOM    492  OG  SER A  31       8.132 -24.505  -4.206  1.00  0.00           O  
ATOM    493  H   SER A  31       6.017 -24.291  -3.507  1.00  0.00           H  
ATOM    494  HA  SER A  31       7.708 -25.201  -1.380  1.00  0.00           H  
ATOM    495  HB2 SER A  31       8.494 -22.866  -3.041  1.00  0.00           H  
ATOM    496  HB3 SER A  31       9.412 -24.314  -2.625  1.00  0.00           H  
ATOM    497  HG  SER A  31       7.746 -25.388  -4.083  1.00  0.00           H  
ATOM    498  N   ASP A  32       8.277 -22.777  -0.234  1.00  0.00           N  
ATOM    499  CA  ASP A  32       8.226 -21.698   0.755  1.00  0.00           C  
ATOM    500  C   ASP A  32       8.198 -20.332   0.064  1.00  0.00           C  
ATOM    501  O   ASP A  32       8.733 -19.351   0.575  1.00  0.00           O  
ATOM    502  CB  ASP A  32       9.437 -21.787   1.693  1.00  0.00           C  
ATOM    503  CG  ASP A  32       9.075 -21.608   3.156  1.00  0.00           C  
ATOM    504  OD1 ASP A  32       8.926 -20.452   3.610  1.00  0.00           O  
ATOM    505  OD2 ASP A  32       8.953 -22.626   3.869  1.00  0.00           O  
ATOM    506  H   ASP A  32       9.136 -23.213  -0.414  1.00  0.00           H  
ATOM    507  HA  ASP A  32       7.323 -21.817   1.333  1.00  0.00           H  
ATOM    508  HB2 ASP A  32       9.897 -22.757   1.578  1.00  0.00           H  
ATOM    509  HB3 ASP A  32      10.152 -21.024   1.422  1.00  0.00           H  
ATOM    510  N   VAL A  33       7.570 -20.284  -1.103  1.00  0.00           N  
ATOM    511  CA  VAL A  33       7.468 -19.067  -1.879  1.00  0.00           C  
ATOM    512  C   VAL A  33       6.344 -18.189  -1.341  1.00  0.00           C  
ATOM    513  O   VAL A  33       5.271 -18.673  -0.976  1.00  0.00           O  
ATOM    514  CB  VAL A  33       7.244 -19.375  -3.381  1.00  0.00           C  
ATOM    515  CG1 VAL A  33       6.068 -20.327  -3.579  1.00  0.00           C  
ATOM    516  CG2 VAL A  33       7.042 -18.093  -4.180  1.00  0.00           C  
ATOM    517  H   VAL A  33       7.137 -21.087  -1.439  1.00  0.00           H  
ATOM    518  HA  VAL A  33       8.401 -18.533  -1.779  1.00  0.00           H  
ATOM    519  HB  VAL A  33       8.133 -19.864  -3.755  1.00  0.00           H  
ATOM    520 HG11 VAL A  33       6.288 -21.275  -3.112  1.00  0.00           H  
ATOM    521 HG12 VAL A  33       5.898 -20.478  -4.637  1.00  0.00           H  
ATOM    522 HG13 VAL A  33       5.183 -19.903  -3.130  1.00  0.00           H  
ATOM    523 HG21 VAL A  33       6.847 -18.340  -5.212  1.00  0.00           H  
ATOM    524 HG22 VAL A  33       7.934 -17.485  -4.117  1.00  0.00           H  
ATOM    525 HG23 VAL A  33       6.205 -17.546  -3.774  1.00  0.00           H  
ATOM    526  N   TYR A  34       6.609 -16.903  -1.286  1.00  0.00           N  
ATOM    527  CA  TYR A  34       5.644 -15.938  -0.787  1.00  0.00           C  
ATOM    528  C   TYR A  34       5.763 -14.631  -1.548  1.00  0.00           C  
ATOM    529  O   TYR A  34       6.832 -14.310  -2.068  1.00  0.00           O  
ATOM    530  CB  TYR A  34       5.880 -15.687   0.705  1.00  0.00           C  
ATOM    531  CG  TYR A  34       7.293 -15.251   1.032  1.00  0.00           C  
ATOM    532  CD1 TYR A  34       8.287 -16.186   1.286  1.00  0.00           C  
ATOM    533  CD2 TYR A  34       7.633 -13.905   1.083  1.00  0.00           C  
ATOM    534  CE1 TYR A  34       9.577 -15.795   1.583  1.00  0.00           C  
ATOM    535  CE2 TYR A  34       8.922 -13.505   1.378  1.00  0.00           C  
ATOM    536  CZ  TYR A  34       9.888 -14.454   1.628  1.00  0.00           C  
ATOM    537  OH  TYR A  34      11.173 -14.060   1.920  1.00  0.00           O  
ATOM    538  H   TYR A  34       7.486 -16.589  -1.592  1.00  0.00           H  
ATOM    539  HA  TYR A  34       4.656 -16.345  -0.928  1.00  0.00           H  
ATOM    540  HB2 TYR A  34       5.207 -14.913   1.045  1.00  0.00           H  
ATOM    541  HB3 TYR A  34       5.680 -16.598   1.251  1.00  0.00           H  
ATOM    542  HD1 TYR A  34       8.041 -17.238   1.248  1.00  0.00           H  
ATOM    543  HD2 TYR A  34       6.873 -13.163   0.886  1.00  0.00           H  
ATOM    544  HE1 TYR A  34      10.335 -16.538   1.781  1.00  0.00           H  
ATOM    545  HE2 TYR A  34       9.169 -12.453   1.412  1.00  0.00           H  
ATOM    546  HH  TYR A  34      11.741 -14.233   1.157  1.00  0.00           H  
ATOM    547  N   THR A  35       4.676 -13.881  -1.626  1.00  0.00           N  
ATOM    548  CA  THR A  35       4.708 -12.602  -2.304  1.00  0.00           C  
ATOM    549  C   THR A  35       4.565 -11.470  -1.296  1.00  0.00           C  
ATOM    550  O   THR A  35       3.629 -11.451  -0.496  1.00  0.00           O  
ATOM    551  CB  THR A  35       3.609 -12.480  -3.372  1.00  0.00           C  
ATOM    552  OG1 THR A  35       2.773 -13.646  -3.359  1.00  0.00           O  
ATOM    553  CG2 THR A  35       4.221 -12.307  -4.754  1.00  0.00           C  
ATOM    554  H   THR A  35       3.833 -14.196  -1.218  1.00  0.00           H  
ATOM    555  HA  THR A  35       5.668 -12.512  -2.793  1.00  0.00           H  
ATOM    556  HB  THR A  35       3.015 -11.608  -3.148  1.00  0.00           H  
ATOM    557  HG1 THR A  35       3.327 -14.435  -3.386  1.00  0.00           H  
ATOM    558 HG21 THR A  35       3.434 -12.205  -5.485  1.00  0.00           H  
ATOM    559 HG22 THR A  35       4.824 -13.170  -4.992  1.00  0.00           H  
ATOM    560 HG23 THR A  35       4.840 -11.422  -4.764  1.00  0.00           H  
ATOM    561  N   VAL A  36       5.514 -10.555  -1.315  1.00  0.00           N  
ATOM    562  CA  VAL A  36       5.497  -9.424  -0.402  1.00  0.00           C  
ATOM    563  C   VAL A  36       4.569  -8.339  -0.934  1.00  0.00           C  
ATOM    564  O   VAL A  36       4.938  -7.586  -1.837  1.00  0.00           O  
ATOM    565  CB  VAL A  36       6.910  -8.836  -0.177  1.00  0.00           C  
ATOM    566  CG1 VAL A  36       6.902  -7.859   0.989  1.00  0.00           C  
ATOM    567  CG2 VAL A  36       7.928  -9.945   0.055  1.00  0.00           C  
ATOM    568  H   VAL A  36       6.235 -10.630  -1.975  1.00  0.00           H  
ATOM    569  HA  VAL A  36       5.119  -9.771   0.549  1.00  0.00           H  
ATOM    570  HB  VAL A  36       7.196  -8.296  -1.069  1.00  0.00           H  
ATOM    571 HG11 VAL A  36       7.918  -7.649   1.290  1.00  0.00           H  
ATOM    572 HG12 VAL A  36       6.360  -8.288   1.818  1.00  0.00           H  
ATOM    573 HG13 VAL A  36       6.422  -6.940   0.684  1.00  0.00           H  
ATOM    574 HG21 VAL A  36       7.967 -10.587  -0.812  1.00  0.00           H  
ATOM    575 HG22 VAL A  36       7.638 -10.524   0.920  1.00  0.00           H  
ATOM    576 HG23 VAL A  36       8.903  -9.510   0.223  1.00  0.00           H  
ATOM    577  N   HIS A  37       3.364  -8.283  -0.387  1.00  0.00           N  
ATOM    578  CA  HIS A  37       2.381  -7.298  -0.807  1.00  0.00           C  
ATOM    579  C   HIS A  37       2.103  -6.319   0.319  1.00  0.00           C  
ATOM    580  O   HIS A  37       2.652  -6.446   1.417  1.00  0.00           O  
ATOM    581  CB  HIS A  37       1.067  -7.967  -1.227  1.00  0.00           C  
ATOM    582  CG  HIS A  37       1.162  -8.796  -2.470  1.00  0.00           C  
ATOM    583  ND1 HIS A  37       1.851  -8.364  -3.576  1.00  0.00           N  
ATOM    584  CD2 HIS A  37       0.630 -10.013  -2.731  1.00  0.00           C  
ATOM    585  CE1 HIS A  37       1.729  -9.322  -4.476  1.00  0.00           C  
ATOM    586  NE2 HIS A  37       0.996 -10.343  -4.010  1.00  0.00           N  
ATOM    587  H   HIS A  37       3.131  -8.911   0.333  1.00  0.00           H  
ATOM    588  HA  HIS A  37       2.787  -6.757  -1.649  1.00  0.00           H  
ATOM    589  HB2 HIS A  37       0.732  -8.611  -0.427  1.00  0.00           H  
ATOM    590  HB3 HIS A  37       0.326  -7.201  -1.395  1.00  0.00           H  
ATOM    591  HD2 HIS A  37       0.030 -10.611  -2.060  1.00  0.00           H  
ATOM    592  HE1 HIS A  37       2.163  -9.287  -5.465  1.00  0.00           H  
ATOM    593  HE2 HIS A  37       0.957 -11.243  -4.399  1.00  0.00           H  
ATOM    594  N   HIS A  38       1.203  -5.382   0.056  1.00  0.00           N  
ATOM    595  CA  HIS A  38       0.833  -4.363   1.026  1.00  0.00           C  
ATOM    596  C   HIS A  38      -0.612  -3.965   0.792  1.00  0.00           C  
ATOM    597  O   HIS A  38      -1.114  -4.057  -0.330  1.00  0.00           O  
ATOM    598  CB  HIS A  38       1.726  -3.117   0.904  1.00  0.00           C  
ATOM    599  CG  HIS A  38       3.187  -3.392   1.053  1.00  0.00           C  
ATOM    600  ND1 HIS A  38       3.749  -3.649   2.275  1.00  0.00           N  
ATOM    601  CD2 HIS A  38       4.143  -3.469   0.103  1.00  0.00           C  
ATOM    602  CE1 HIS A  38       5.025  -3.885   2.040  1.00  0.00           C  
ATOM    603  NE2 HIS A  38       5.314  -3.785   0.739  1.00  0.00           N  
ATOM    604  H   HIS A  38       0.767  -5.377  -0.822  1.00  0.00           H  
ATOM    605  HA  HIS A  38       0.934  -4.785   2.014  1.00  0.00           H  
ATOM    606  HB2 HIS A  38       1.576  -2.670  -0.067  1.00  0.00           H  
ATOM    607  HB3 HIS A  38       1.443  -2.407   1.667  1.00  0.00           H  
ATOM    608  HD2 HIS A  38       4.018  -3.275  -0.951  1.00  0.00           H  
ATOM    609  HE1 HIS A  38       5.744  -4.141   2.803  1.00  0.00           H  
ATOM    610  HE2 HIS A  38       6.109  -4.171   0.303  1.00  0.00           H  
ATOM    611  N   MET A  39      -1.274  -3.496   1.835  1.00  0.00           N  
ATOM    612  CA  MET A  39      -2.673  -3.105   1.736  1.00  0.00           C  
ATOM    613  C   MET A  39      -2.965  -1.970   2.696  1.00  0.00           C  
ATOM    614  O   MET A  39      -2.381  -1.895   3.780  1.00  0.00           O  
ATOM    615  CB  MET A  39      -3.604  -4.281   2.078  1.00  0.00           C  
ATOM    616  CG  MET A  39      -3.561  -5.431   1.082  1.00  0.00           C  
ATOM    617  SD  MET A  39      -5.150  -6.269   0.908  1.00  0.00           S  
ATOM    618  CE  MET A  39      -5.390  -6.901   2.568  1.00  0.00           C  
ATOM    619  H   MET A  39      -0.808  -3.403   2.697  1.00  0.00           H  
ATOM    620  HA  MET A  39      -2.864  -2.780   0.724  1.00  0.00           H  
ATOM    621  HB2 MET A  39      -3.329  -4.669   3.049  1.00  0.00           H  
ATOM    622  HB3 MET A  39      -4.619  -3.915   2.125  1.00  0.00           H  
ATOM    623  HG2 MET A  39      -3.265  -5.047   0.121  1.00  0.00           H  
ATOM    624  HG3 MET A  39      -2.828  -6.148   1.421  1.00  0.00           H  
ATOM    625  HE1 MET A  39      -6.322  -7.444   2.617  1.00  0.00           H  
ATOM    626  HE2 MET A  39      -5.418  -6.077   3.263  1.00  0.00           H  
ATOM    627  HE3 MET A  39      -4.574  -7.560   2.825  1.00  0.00           H  
ATOM    628  N   VAL A  40      -3.852  -1.076   2.288  1.00  0.00           N  
ATOM    629  CA  VAL A  40      -4.224   0.045   3.126  1.00  0.00           C  
ATOM    630  C   VAL A  40      -5.108  -0.438   4.273  1.00  0.00           C  
ATOM    631  O   VAL A  40      -6.294  -0.737   4.104  1.00  0.00           O  
ATOM    632  CB  VAL A  40      -4.908   1.177   2.326  1.00  0.00           C  
ATOM    633  CG1 VAL A  40      -6.061   0.649   1.492  1.00  0.00           C  
ATOM    634  CG2 VAL A  40      -5.379   2.278   3.262  1.00  0.00           C  
ATOM    635  H   VAL A  40      -4.266  -1.176   1.404  1.00  0.00           H  
ATOM    636  HA  VAL A  40      -3.311   0.441   3.551  1.00  0.00           H  
ATOM    637  HB  VAL A  40      -4.176   1.600   1.653  1.00  0.00           H  
ATOM    638 HG11 VAL A  40      -6.554   1.475   1.000  1.00  0.00           H  
ATOM    639 HG12 VAL A  40      -6.765   0.140   2.132  1.00  0.00           H  
ATOM    640 HG13 VAL A  40      -5.685  -0.040   0.750  1.00  0.00           H  
ATOM    641 HG21 VAL A  40      -4.635   2.440   4.029  1.00  0.00           H  
ATOM    642 HG22 VAL A  40      -6.310   1.982   3.723  1.00  0.00           H  
ATOM    643 HG23 VAL A  40      -5.526   3.188   2.702  1.00  0.00           H  
ATOM    644  N   TRP A  41      -4.494  -0.528   5.434  1.00  0.00           N  
ATOM    645  CA  TRP A  41      -5.159  -0.995   6.637  1.00  0.00           C  
ATOM    646  C   TRP A  41      -6.165   0.014   7.141  1.00  0.00           C  
ATOM    647  O   TRP A  41      -7.265  -0.334   7.568  1.00  0.00           O  
ATOM    648  CB  TRP A  41      -4.122  -1.244   7.716  1.00  0.00           C  
ATOM    649  CG  TRP A  41      -4.511  -2.316   8.673  1.00  0.00           C  
ATOM    650  CD1 TRP A  41      -4.434  -2.253  10.028  1.00  0.00           C  
ATOM    651  CD2 TRP A  41      -5.047  -3.607   8.355  1.00  0.00           C  
ATOM    652  NE1 TRP A  41      -4.873  -3.427  10.579  1.00  0.00           N  
ATOM    653  CE2 TRP A  41      -5.263  -4.275   9.572  1.00  0.00           C  
ATOM    654  CE3 TRP A  41      -5.361  -4.263   7.160  1.00  0.00           C  
ATOM    655  CZ2 TRP A  41      -5.782  -5.568   9.629  1.00  0.00           C  
ATOM    656  CZ3 TRP A  41      -5.880  -5.540   7.220  1.00  0.00           C  
ATOM    657  CH2 TRP A  41      -6.086  -6.181   8.448  1.00  0.00           C  
ATOM    658  H   TRP A  41      -3.551  -0.260   5.485  1.00  0.00           H  
ATOM    659  HA  TRP A  41      -5.665  -1.918   6.411  1.00  0.00           H  
ATOM    660  HB2 TRP A  41      -3.196  -1.522   7.254  1.00  0.00           H  
ATOM    661  HB3 TRP A  41      -3.977  -0.333   8.277  1.00  0.00           H  
ATOM    662  HD1 TRP A  41      -4.065  -1.398  10.574  1.00  0.00           H  
ATOM    663  HE1 TRP A  41      -4.908  -3.620  11.539  1.00  0.00           H  
ATOM    664  HE3 TRP A  41      -5.209  -3.787   6.202  1.00  0.00           H  
ATOM    665  HZ2 TRP A  41      -5.948  -6.076  10.563  1.00  0.00           H  
ATOM    666  HZ3 TRP A  41      -6.131  -6.061   6.309  1.00  0.00           H  
ATOM    667  HH2 TRP A  41      -6.492  -7.182   8.448  1.00  0.00           H  
ATOM    668  N   HIS A  42      -5.778   1.264   7.068  1.00  0.00           N  
ATOM    669  CA  HIS A  42      -6.617   2.349   7.535  1.00  0.00           C  
ATOM    670  C   HIS A  42      -6.230   3.629   6.848  1.00  0.00           C  
ATOM    671  O   HIS A  42      -5.051   3.949   6.754  1.00  0.00           O  
ATOM    672  CB  HIS A  42      -6.431   2.529   9.038  1.00  0.00           C  
ATOM    673  CG  HIS A  42      -7.649   3.019   9.759  1.00  0.00           C  
ATOM    674  ND1 HIS A  42      -8.387   2.189  10.567  1.00  0.00           N  
ATOM    675  CD2 HIS A  42      -8.204   4.258   9.773  1.00  0.00           C  
ATOM    676  CE1 HIS A  42      -9.364   2.934  11.054  1.00  0.00           C  
ATOM    677  NE2 HIS A  42      -9.292   4.192  10.601  1.00  0.00           N  
ATOM    678  H   HIS A  42      -4.888   1.461   6.711  1.00  0.00           H  
ATOM    679  HA  HIS A  42      -7.648   2.113   7.321  1.00  0.00           H  
ATOM    680  HB2 HIS A  42      -6.145   1.588   9.464  1.00  0.00           H  
ATOM    681  HB3 HIS A  42      -5.638   3.244   9.205  1.00  0.00           H  
ATOM    682  HD2 HIS A  42      -7.856   5.130   9.240  1.00  0.00           H  
ATOM    683  HE1 HIS A  42     -10.123   2.575  11.732  1.00  0.00           H  
ATOM    684  HE2 HIS A  42      -9.993   4.876  10.684  1.00  0.00           H  
ATOM    685  N   VAL A  43      -7.212   4.341   6.346  1.00  0.00           N  
ATOM    686  CA  VAL A  43      -6.951   5.597   5.689  1.00  0.00           C  
ATOM    687  C   VAL A  43      -7.829   6.697   6.279  1.00  0.00           C  
ATOM    688  O   VAL A  43      -9.053   6.575   6.372  1.00  0.00           O  
ATOM    689  CB  VAL A  43      -7.119   5.487   4.161  1.00  0.00           C  
ATOM    690  CG1 VAL A  43      -8.470   4.934   3.798  1.00  0.00           C  
ATOM    691  CG2 VAL A  43      -6.900   6.820   3.484  1.00  0.00           C  
ATOM    692  H   VAL A  43      -8.137   4.012   6.416  1.00  0.00           H  
ATOM    693  HA  VAL A  43      -5.919   5.850   5.889  1.00  0.00           H  
ATOM    694  HB  VAL A  43      -6.372   4.801   3.796  1.00  0.00           H  
ATOM    695 HG11 VAL A  43      -8.517   3.894   4.076  1.00  0.00           H  
ATOM    696 HG12 VAL A  43      -8.616   5.034   2.734  1.00  0.00           H  
ATOM    697 HG13 VAL A  43      -9.230   5.487   4.325  1.00  0.00           H  
ATOM    698 HG21 VAL A  43      -5.923   7.208   3.753  1.00  0.00           H  
ATOM    699 HG22 VAL A  43      -7.663   7.514   3.803  1.00  0.00           H  
ATOM    700 HG23 VAL A  43      -6.960   6.691   2.413  1.00  0.00           H  
ATOM    701  N   GLU A  44      -7.163   7.750   6.709  1.00  0.00           N  
ATOM    702  CA  GLU A  44      -7.791   8.891   7.329  1.00  0.00           C  
ATOM    703  C   GLU A  44      -8.699   9.639   6.365  1.00  0.00           C  
ATOM    704  O   GLU A  44      -8.241  10.242   5.393  1.00  0.00           O  
ATOM    705  CB  GLU A  44      -6.707   9.807   7.862  1.00  0.00           C  
ATOM    706  CG  GLU A  44      -6.064   9.283   9.131  1.00  0.00           C  
ATOM    707  CD  GLU A  44      -4.775   9.988   9.463  1.00  0.00           C  
ATOM    708  OE1 GLU A  44      -3.721   9.565   8.956  1.00  0.00           O  
ATOM    709  OE2 GLU A  44      -4.812  10.959  10.243  1.00  0.00           O  
ATOM    710  H   GLU A  44      -6.191   7.775   6.569  1.00  0.00           H  
ATOM    711  HA  GLU A  44      -8.382   8.535   8.159  1.00  0.00           H  
ATOM    712  HB2 GLU A  44      -5.940   9.917   7.110  1.00  0.00           H  
ATOM    713  HB3 GLU A  44      -7.133  10.765   8.067  1.00  0.00           H  
ATOM    714  HG2 GLU A  44      -6.751   9.422   9.951  1.00  0.00           H  
ATOM    715  HG3 GLU A  44      -5.860   8.229   9.010  1.00  0.00           H  
ATOM    716  N   ASP A  45      -9.988   9.612   6.658  1.00  0.00           N  
ATOM    717  CA  ASP A  45     -10.992  10.280   5.842  1.00  0.00           C  
ATOM    718  C   ASP A  45     -11.098  11.757   6.220  1.00  0.00           C  
ATOM    719  O   ASP A  45     -12.193  12.301   6.371  1.00  0.00           O  
ATOM    720  CB  ASP A  45     -12.345   9.582   6.017  1.00  0.00           C  
ATOM    721  CG  ASP A  45     -12.794   9.537   7.464  1.00  0.00           C  
ATOM    722  OD1 ASP A  45     -12.100   8.898   8.291  1.00  0.00           O  
ATOM    723  OD2 ASP A  45     -13.837  10.142   7.787  1.00  0.00           O  
ATOM    724  H   ASP A  45     -10.280   9.126   7.462  1.00  0.00           H  
ATOM    725  HA  ASP A  45     -10.688  10.204   4.812  1.00  0.00           H  
ATOM    726  HB2 ASP A  45     -13.093  10.110   5.445  1.00  0.00           H  
ATOM    727  HB3 ASP A  45     -12.271   8.568   5.652  1.00  0.00           H  
ATOM    728  N   GLY A  46      -9.953  12.410   6.355  1.00  0.00           N  
ATOM    729  CA  GLY A  46      -9.947  13.808   6.728  1.00  0.00           C  
ATOM    730  C   GLY A  46      -9.303  14.708   5.695  1.00  0.00           C  
ATOM    731  O   GLY A  46      -9.271  15.925   5.873  1.00  0.00           O  
ATOM    732  H   GLY A  46      -9.108  11.936   6.209  1.00  0.00           H  
ATOM    733  HA2 GLY A  46     -10.965  14.130   6.873  1.00  0.00           H  
ATOM    734  HA3 GLY A  46      -9.415  13.915   7.661  1.00  0.00           H  
ATOM    735  N   GLY A  47      -8.776  14.136   4.617  1.00  0.00           N  
ATOM    736  CA  GLY A  47      -8.154  14.971   3.608  1.00  0.00           C  
ATOM    737  C   GLY A  47      -7.254  14.231   2.631  1.00  0.00           C  
ATOM    738  O   GLY A  47      -7.479  14.298   1.424  1.00  0.00           O  
ATOM    739  H   GLY A  47      -8.810  13.164   4.507  1.00  0.00           H  
ATOM    740  HA2 GLY A  47      -8.934  15.457   3.045  1.00  0.00           H  
ATOM    741  HA3 GLY A  47      -7.569  15.729   4.105  1.00  0.00           H  
ATOM    742  N   PRO A  48      -6.203  13.549   3.119  1.00  0.00           N  
ATOM    743  CA  PRO A  48      -5.237  12.818   2.267  1.00  0.00           C  
ATOM    744  C   PRO A  48      -5.813  11.700   1.372  1.00  0.00           C  
ATOM    745  O   PRO A  48      -6.796  11.894   0.652  1.00  0.00           O  
ATOM    746  CB  PRO A  48      -4.284  12.222   3.294  1.00  0.00           C  
ATOM    747  CG  PRO A  48      -4.363  13.134   4.454  1.00  0.00           C  
ATOM    748  CD  PRO A  48      -5.808  13.479   4.543  1.00  0.00           C  
ATOM    749  HA  PRO A  48      -4.685  13.506   1.645  1.00  0.00           H  
ATOM    750  HB2 PRO A  48      -4.614  11.228   3.557  1.00  0.00           H  
ATOM    751  HB3 PRO A  48      -3.286  12.180   2.883  1.00  0.00           H  
ATOM    752  HG2 PRO A  48      -4.033  12.627   5.351  1.00  0.00           H  
ATOM    753  HG3 PRO A  48      -3.772  14.021   4.275  1.00  0.00           H  
ATOM    754  HD2 PRO A  48      -6.354  12.706   5.066  1.00  0.00           H  
ATOM    755  HD3 PRO A  48      -5.929  14.428   5.028  1.00  0.00           H  
ATOM    756  N   ALA A  49      -5.164  10.526   1.431  1.00  0.00           N  
ATOM    757  CA  ALA A  49      -5.505   9.359   0.612  1.00  0.00           C  
ATOM    758  C   ALA A  49      -7.006   9.076   0.509  1.00  0.00           C  
ATOM    759  O   ALA A  49      -7.497   8.776  -0.577  1.00  0.00           O  
ATOM    760  CB  ALA A  49      -4.747   8.123   1.116  1.00  0.00           C  
ATOM    761  H   ALA A  49      -4.408  10.441   2.052  1.00  0.00           H  
ATOM    762  HA  ALA A  49      -5.140   9.562  -0.385  1.00  0.00           H  
ATOM    763  HB1 ALA A  49      -4.188   7.687   0.296  1.00  0.00           H  
ATOM    764  HB2 ALA A  49      -5.444   7.393   1.502  1.00  0.00           H  
ATOM    765  HB3 ALA A  49      -4.057   8.408   1.907  1.00  0.00           H  
ATOM    766  N   SER A  50      -7.740   9.215   1.605  1.00  0.00           N  
ATOM    767  CA  SER A  50      -9.173   8.928   1.596  1.00  0.00           C  
ATOM    768  C   SER A  50      -9.936   9.806   0.607  1.00  0.00           C  
ATOM    769  O   SER A  50     -10.570   9.301  -0.321  1.00  0.00           O  
ATOM    770  CB  SER A  50      -9.752   9.108   2.988  1.00  0.00           C  
ATOM    771  OG  SER A  50      -9.868   7.869   3.667  1.00  0.00           O  
ATOM    772  H   SER A  50      -7.318   9.522   2.436  1.00  0.00           H  
ATOM    773  HA  SER A  50      -9.295   7.895   1.305  1.00  0.00           H  
ATOM    774  HB2 SER A  50      -9.102   9.756   3.558  1.00  0.00           H  
ATOM    775  HB3 SER A  50     -10.726   9.558   2.910  1.00  0.00           H  
ATOM    776  HG  SER A  50      -9.810   8.012   4.616  1.00  0.00           H  
ATOM    777  N   GLU A  51      -9.867  11.119   0.809  1.00  0.00           N  
ATOM    778  CA  GLU A  51     -10.567  12.071  -0.049  1.00  0.00           C  
ATOM    779  C   GLU A  51     -10.039  12.003  -1.467  1.00  0.00           C  
ATOM    780  O   GLU A  51     -10.756  12.291  -2.427  1.00  0.00           O  
ATOM    781  CB  GLU A  51     -10.419  13.482   0.497  1.00  0.00           C  
ATOM    782  CG  GLU A  51     -10.779  13.580   1.963  1.00  0.00           C  
ATOM    783  CD  GLU A  51     -11.526  14.851   2.291  1.00  0.00           C  
ATOM    784  OE1 GLU A  51     -11.055  15.940   1.901  1.00  0.00           O  
ATOM    785  OE2 GLU A  51     -12.585  14.766   2.943  1.00  0.00           O  
ATOM    786  H   GLU A  51      -9.304  11.457   1.534  1.00  0.00           H  
ATOM    787  HA  GLU A  51     -11.611  11.803  -0.055  1.00  0.00           H  
ATOM    788  HB2 GLU A  51      -9.393  13.795   0.377  1.00  0.00           H  
ATOM    789  HB3 GLU A  51     -11.062  14.147  -0.059  1.00  0.00           H  
ATOM    790  HG2 GLU A  51     -11.396  12.735   2.219  1.00  0.00           H  
ATOM    791  HG3 GLU A  51      -9.871  13.551   2.546  1.00  0.00           H  
ATOM    792  N   ALA A  52      -8.775  11.628  -1.578  1.00  0.00           N  
ATOM    793  CA  ALA A  52      -8.129  11.491  -2.868  1.00  0.00           C  
ATOM    794  C   ALA A  52      -8.828  10.416  -3.687  1.00  0.00           C  
ATOM    795  O   ALA A  52      -8.862  10.479  -4.915  1.00  0.00           O  
ATOM    796  CB  ALA A  52      -6.661  11.151  -2.684  1.00  0.00           C  
ATOM    797  H   ALA A  52      -8.265  11.437  -0.761  1.00  0.00           H  
ATOM    798  HA  ALA A  52      -8.200  12.435  -3.385  1.00  0.00           H  
ATOM    799  HB1 ALA A  52      -6.242  11.778  -1.911  1.00  0.00           H  
ATOM    800  HB2 ALA A  52      -6.132  11.316  -3.613  1.00  0.00           H  
ATOM    801  HB3 ALA A  52      -6.566  10.114  -2.395  1.00  0.00           H  
ATOM    802  N   GLY A  53      -9.392   9.430  -2.992  1.00  0.00           N  
ATOM    803  CA  GLY A  53     -10.094   8.360  -3.660  1.00  0.00           C  
ATOM    804  C   GLY A  53      -9.752   6.994  -3.099  1.00  0.00           C  
ATOM    805  O   GLY A  53     -10.385   6.002  -3.457  1.00  0.00           O  
ATOM    806  H   GLY A  53      -9.334   9.435  -2.014  1.00  0.00           H  
ATOM    807  HA2 GLY A  53     -11.157   8.524  -3.561  1.00  0.00           H  
ATOM    808  HA3 GLY A  53      -9.835   8.380  -4.705  1.00  0.00           H  
ATOM    809  N   LEU A  54      -8.747   6.931  -2.234  1.00  0.00           N  
ATOM    810  CA  LEU A  54      -8.336   5.663  -1.645  1.00  0.00           C  
ATOM    811  C   LEU A  54      -9.394   5.122  -0.699  1.00  0.00           C  
ATOM    812  O   LEU A  54      -9.736   5.747   0.305  1.00  0.00           O  
ATOM    813  CB  LEU A  54      -7.001   5.790  -0.908  1.00  0.00           C  
ATOM    814  CG  LEU A  54      -6.095   4.560  -0.981  1.00  0.00           C  
ATOM    815  CD1 LEU A  54      -4.821   4.779  -0.190  1.00  0.00           C  
ATOM    816  CD2 LEU A  54      -6.810   3.333  -0.474  1.00  0.00           C  
ATOM    817  H   LEU A  54      -8.282   7.755  -1.973  1.00  0.00           H  
ATOM    818  HA  LEU A  54      -8.216   4.959  -2.453  1.00  0.00           H  
ATOM    819  HB2 LEU A  54      -6.465   6.620  -1.327  1.00  0.00           H  
ATOM    820  HB3 LEU A  54      -7.205   6.002   0.131  1.00  0.00           H  
ATOM    821  HG  LEU A  54      -5.829   4.381  -2.010  1.00  0.00           H  
ATOM    822 HD11 LEU A  54      -4.237   5.557  -0.655  1.00  0.00           H  
ATOM    823 HD12 LEU A  54      -4.252   3.861  -0.170  1.00  0.00           H  
ATOM    824 HD13 LEU A  54      -5.070   5.069   0.820  1.00  0.00           H  
ATOM    825 HD21 LEU A  54      -6.987   3.435   0.584  1.00  0.00           H  
ATOM    826 HD22 LEU A  54      -6.201   2.462  -0.658  1.00  0.00           H  
ATOM    827 HD23 LEU A  54      -7.751   3.233  -0.990  1.00  0.00           H  
ATOM    828  N   ARG A  55      -9.917   3.962  -1.044  1.00  0.00           N  
ATOM    829  CA  ARG A  55     -10.914   3.302  -0.224  1.00  0.00           C  
ATOM    830  C   ARG A  55     -10.232   2.333   0.735  1.00  0.00           C  
ATOM    831  O   ARG A  55      -9.481   1.460   0.300  1.00  0.00           O  
ATOM    832  CB  ARG A  55     -11.951   2.568  -1.093  1.00  0.00           C  
ATOM    833  CG  ARG A  55     -11.368   1.520  -2.034  1.00  0.00           C  
ATOM    834  CD  ARG A  55     -11.609   0.107  -1.521  1.00  0.00           C  
ATOM    835  NE  ARG A  55     -13.023  -0.265  -1.565  1.00  0.00           N  
ATOM    836  CZ  ARG A  55     -13.513  -1.400  -1.067  1.00  0.00           C  
ATOM    837  NH1 ARG A  55     -12.710  -2.284  -0.485  1.00  0.00           N  
ATOM    838  NH2 ARG A  55     -14.814  -1.656  -1.155  1.00  0.00           N  
ATOM    839  H   ARG A  55      -9.600   3.525  -1.863  1.00  0.00           H  
ATOM    840  HA  ARG A  55     -11.418   4.061   0.354  1.00  0.00           H  
ATOM    841  HB2 ARG A  55     -12.658   2.076  -0.444  1.00  0.00           H  
ATOM    842  HB3 ARG A  55     -12.477   3.298  -1.689  1.00  0.00           H  
ATOM    843  HG2 ARG A  55     -11.832   1.622  -3.003  1.00  0.00           H  
ATOM    844  HG3 ARG A  55     -10.303   1.686  -2.124  1.00  0.00           H  
ATOM    845  HD2 ARG A  55     -11.046  -0.583  -2.131  1.00  0.00           H  
ATOM    846  HD3 ARG A  55     -11.263   0.045  -0.500  1.00  0.00           H  
ATOM    847  HE  ARG A  55     -13.641   0.367  -1.992  1.00  0.00           H  
ATOM    848 HH11 ARG A  55     -11.721  -2.105  -0.413  1.00  0.00           H  
ATOM    849 HH12 ARG A  55     -13.086  -3.136  -0.112  1.00  0.00           H  
ATOM    850 HH21 ARG A  55     -15.429  -0.999  -1.598  1.00  0.00           H  
ATOM    851 HH22 ARG A  55     -15.187  -2.508  -0.777  1.00  0.00           H  
ATOM    852  N   GLN A  56     -10.430   2.529   2.035  1.00  0.00           N  
ATOM    853  CA  GLN A  56      -9.859   1.628   3.028  1.00  0.00           C  
ATOM    854  C   GLN A  56     -10.181   0.179   2.672  1.00  0.00           C  
ATOM    855  O   GLN A  56     -11.314  -0.143   2.314  1.00  0.00           O  
ATOM    856  CB  GLN A  56     -10.389   1.958   4.414  1.00  0.00           C  
ATOM    857  CG  GLN A  56      -9.681   1.229   5.514  1.00  0.00           C  
ATOM    858  CD  GLN A  56      -9.867   1.884   6.866  1.00  0.00           C  
ATOM    859  OE1 GLN A  56      -9.951   3.108   6.970  1.00  0.00           O  
ATOM    860  NE2 GLN A  56      -9.928   1.073   7.907  1.00  0.00           N  
ATOM    861  H   GLN A  56     -10.932   3.317   2.336  1.00  0.00           H  
ATOM    862  HA  GLN A  56      -8.790   1.756   3.023  1.00  0.00           H  
ATOM    863  HB2 GLN A  56     -10.272   2.996   4.592  1.00  0.00           H  
ATOM    864  HB3 GLN A  56     -11.434   1.704   4.458  1.00  0.00           H  
ATOM    865  HG2 GLN A  56     -10.072   0.245   5.550  1.00  0.00           H  
ATOM    866  HG3 GLN A  56      -8.625   1.191   5.290  1.00  0.00           H  
ATOM    867 HE21 GLN A  56      -9.847   0.110   7.749  1.00  0.00           H  
ATOM    868 HE22 GLN A  56     -10.050   1.469   8.797  1.00  0.00           H  
ATOM    869  N   GLY A  57      -9.180  -0.678   2.771  1.00  0.00           N  
ATOM    870  CA  GLY A  57      -9.368  -2.072   2.430  1.00  0.00           C  
ATOM    871  C   GLY A  57      -9.138  -2.311   0.952  1.00  0.00           C  
ATOM    872  O   GLY A  57     -10.036  -2.750   0.235  1.00  0.00           O  
ATOM    873  H   GLY A  57      -8.305  -0.363   3.083  1.00  0.00           H  
ATOM    874  HA2 GLY A  57      -8.671  -2.671   2.997  1.00  0.00           H  
ATOM    875  HA3 GLY A  57     -10.375  -2.366   2.680  1.00  0.00           H  
ATOM    876  N   ASP A  58      -7.932  -1.991   0.500  1.00  0.00           N  
ATOM    877  CA  ASP A  58      -7.548  -2.164  -0.898  1.00  0.00           C  
ATOM    878  C   ASP A  58      -6.102  -2.612  -0.980  1.00  0.00           C  
ATOM    879  O   ASP A  58      -5.276  -2.242  -0.138  1.00  0.00           O  
ATOM    880  CB  ASP A  58      -7.741  -0.869  -1.687  1.00  0.00           C  
ATOM    881  CG  ASP A  58      -8.161  -1.142  -3.117  1.00  0.00           C  
ATOM    882  OD1 ASP A  58      -7.624  -2.092  -3.721  1.00  0.00           O  
ATOM    883  OD2 ASP A  58      -9.040  -0.419  -3.636  1.00  0.00           O  
ATOM    884  H   ASP A  58      -7.271  -1.636   1.128  1.00  0.00           H  
ATOM    885  HA  ASP A  58      -8.169  -2.933  -1.334  1.00  0.00           H  
ATOM    886  HB2 ASP A  58      -8.503  -0.271  -1.212  1.00  0.00           H  
ATOM    887  HB3 ASP A  58      -6.810  -0.320  -1.701  1.00  0.00           H  
ATOM    888  N   LEU A  59      -5.799  -3.410  -1.986  1.00  0.00           N  
ATOM    889  CA  LEU A  59      -4.454  -3.918  -2.173  1.00  0.00           C  
ATOM    890  C   LEU A  59      -3.669  -3.009  -3.103  1.00  0.00           C  
ATOM    891  O   LEU A  59      -4.148  -2.631  -4.173  1.00  0.00           O  
ATOM    892  CB  LEU A  59      -4.490  -5.348  -2.729  1.00  0.00           C  
ATOM    893  CG  LEU A  59      -3.164  -5.864  -3.306  1.00  0.00           C  
ATOM    894  CD1 LEU A  59      -2.228  -6.309  -2.194  1.00  0.00           C  
ATOM    895  CD2 LEU A  59      -3.412  -7.002  -4.286  1.00  0.00           C  
ATOM    896  H   LEU A  59      -6.494  -3.635  -2.642  1.00  0.00           H  
ATOM    897  HA  LEU A  59      -3.970  -3.926  -1.211  1.00  0.00           H  
ATOM    898  HB2 LEU A  59      -4.792  -6.011  -1.931  1.00  0.00           H  
ATOM    899  HB3 LEU A  59      -5.235  -5.388  -3.506  1.00  0.00           H  
ATOM    900  HG  LEU A  59      -2.679  -5.062  -3.844  1.00  0.00           H  
ATOM    901 HD11 LEU A  59      -1.996  -5.466  -1.559  1.00  0.00           H  
ATOM    902 HD12 LEU A  59      -1.317  -6.697  -2.626  1.00  0.00           H  
ATOM    903 HD13 LEU A  59      -2.706  -7.081  -1.608  1.00  0.00           H  
ATOM    904 HD21 LEU A  59      -3.960  -7.789  -3.790  1.00  0.00           H  
ATOM    905 HD22 LEU A  59      -2.466  -7.388  -4.637  1.00  0.00           H  
ATOM    906 HD23 LEU A  59      -3.985  -6.636  -5.124  1.00  0.00           H  
ATOM    907  N   ILE A  60      -2.468  -2.654  -2.684  1.00  0.00           N  
ATOM    908  CA  ILE A  60      -1.612  -1.794  -3.475  1.00  0.00           C  
ATOM    909  C   ILE A  60      -0.767  -2.650  -4.406  1.00  0.00           C  
ATOM    910  O   ILE A  60      -0.104  -3.586  -3.969  1.00  0.00           O  
ATOM    911  CB  ILE A  60      -0.701  -0.907  -2.591  1.00  0.00           C  
ATOM    912  CG1 ILE A  60      -1.526   0.105  -1.792  1.00  0.00           C  
ATOM    913  CG2 ILE A  60       0.321  -0.170  -3.445  1.00  0.00           C  
ATOM    914  CD1 ILE A  60      -2.220  -0.466  -0.577  1.00  0.00           C  
ATOM    915  H   ILE A  60      -2.141  -2.991  -1.822  1.00  0.00           H  
ATOM    916  HA  ILE A  60      -2.241  -1.149  -4.070  1.00  0.00           H  
ATOM    917  HB  ILE A  60      -0.165  -1.547  -1.904  1.00  0.00           H  
ATOM    918 HG12 ILE A  60      -0.874   0.895  -1.451  1.00  0.00           H  
ATOM    919 HG13 ILE A  60      -2.281   0.529  -2.438  1.00  0.00           H  
ATOM    920 HG21 ILE A  60       0.944   0.444  -2.812  1.00  0.00           H  
ATOM    921 HG22 ILE A  60      -0.194   0.457  -4.161  1.00  0.00           H  
ATOM    922 HG23 ILE A  60       0.934  -0.885  -3.969  1.00  0.00           H  
ATOM    923 HD11 ILE A  60      -2.703   0.332  -0.032  1.00  0.00           H  
ATOM    924 HD12 ILE A  60      -1.493  -0.948   0.058  1.00  0.00           H  
ATOM    925 HD13 ILE A  60      -2.961  -1.188  -0.892  1.00  0.00           H  
ATOM    926  N   THR A  61      -0.835  -2.352  -5.685  1.00  0.00           N  
ATOM    927  CA  THR A  61      -0.088  -3.096  -6.677  1.00  0.00           C  
ATOM    928  C   THR A  61       1.155  -2.323  -7.112  1.00  0.00           C  
ATOM    929  O   THR A  61       2.239  -2.893  -7.279  1.00  0.00           O  
ATOM    930  CB  THR A  61      -0.983  -3.401  -7.896  1.00  0.00           C  
ATOM    931  OG1 THR A  61      -1.244  -2.201  -8.636  1.00  0.00           O  
ATOM    932  CG2 THR A  61      -2.308  -3.998  -7.445  1.00  0.00           C  
ATOM    933  H   THR A  61      -1.411  -1.608  -5.974  1.00  0.00           H  
ATOM    934  HA  THR A  61       0.215  -4.032  -6.235  1.00  0.00           H  
ATOM    935  HB  THR A  61      -0.479  -4.112  -8.533  1.00  0.00           H  
ATOM    936  HG1 THR A  61      -0.513  -2.035  -9.245  1.00  0.00           H  
ATOM    937 HG21 THR A  61      -2.829  -3.285  -6.817  1.00  0.00           H  
ATOM    938 HG22 THR A  61      -2.125  -4.904  -6.886  1.00  0.00           H  
ATOM    939 HG23 THR A  61      -2.915  -4.224  -8.311  1.00  0.00           H  
ATOM    940  N   HIS A  62       0.997  -1.015  -7.263  1.00  0.00           N  
ATOM    941  CA  HIS A  62       2.086  -0.149  -7.691  1.00  0.00           C  
ATOM    942  C   HIS A  62       2.065   1.158  -6.917  1.00  0.00           C  
ATOM    943  O   HIS A  62       1.035   1.547  -6.363  1.00  0.00           O  
ATOM    944  CB  HIS A  62       1.966   0.165  -9.186  1.00  0.00           C  
ATOM    945  CG  HIS A  62       2.094  -1.030 -10.084  1.00  0.00           C  
ATOM    946  ND1 HIS A  62       0.991  -1.753 -10.480  1.00  0.00           N  
ATOM    947  CD2 HIS A  62       3.202  -1.582 -10.632  1.00  0.00           C  
ATOM    948  CE1 HIS A  62       1.452  -2.721 -11.255  1.00  0.00           C  
ATOM    949  NE2 HIS A  62       2.785  -2.657 -11.377  1.00  0.00           N  
ATOM    950  H   HIS A  62       0.120  -0.618  -7.077  1.00  0.00           H  
ATOM    951  HA  HIS A  62       3.020  -0.658  -7.507  1.00  0.00           H  
ATOM    952  HB2 HIS A  62       1.004   0.613  -9.372  1.00  0.00           H  
ATOM    953  HB3 HIS A  62       2.736   0.870  -9.453  1.00  0.00           H  
ATOM    954  HD2 HIS A  62       4.220  -1.247 -10.505  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.834  -3.467 -11.731  1.00  0.00           H  
ATOM    956  HE2 HIS A  62       3.327  -3.137 -12.044  1.00  0.00           H  
ATOM    957  N   VAL A  63       3.202   1.828  -6.874  1.00  0.00           N  
ATOM    958  CA  VAL A  63       3.305   3.106  -6.203  1.00  0.00           C  
ATOM    959  C   VAL A  63       4.213   4.039  -6.996  1.00  0.00           C  
ATOM    960  O   VAL A  63       5.416   3.807  -7.114  1.00  0.00           O  
ATOM    961  CB  VAL A  63       3.811   2.959  -4.746  1.00  0.00           C  
ATOM    962  CG1 VAL A  63       5.181   2.296  -4.680  1.00  0.00           C  
ATOM    963  CG2 VAL A  63       3.829   4.313  -4.047  1.00  0.00           C  
ATOM    964  H   VAL A  63       4.003   1.445  -7.291  1.00  0.00           H  
ATOM    965  HA  VAL A  63       2.313   3.538  -6.172  1.00  0.00           H  
ATOM    966  HB  VAL A  63       3.114   2.324  -4.225  1.00  0.00           H  
ATOM    967 HG11 VAL A  63       5.143   1.340  -5.179  1.00  0.00           H  
ATOM    968 HG12 VAL A  63       5.464   2.152  -3.648  1.00  0.00           H  
ATOM    969 HG13 VAL A  63       5.910   2.927  -5.169  1.00  0.00           H  
ATOM    970 HG21 VAL A  63       2.861   4.507  -3.610  1.00  0.00           H  
ATOM    971 HG22 VAL A  63       4.063   5.088  -4.764  1.00  0.00           H  
ATOM    972 HG23 VAL A  63       4.580   4.306  -3.270  1.00  0.00           H  
ATOM    973  N   ASN A  64       3.610   5.062  -7.585  1.00  0.00           N  
ATOM    974  CA  ASN A  64       4.344   6.050  -8.369  1.00  0.00           C  
ATOM    975  C   ASN A  64       5.072   5.393  -9.537  1.00  0.00           C  
ATOM    976  O   ASN A  64       6.160   5.822  -9.929  1.00  0.00           O  
ATOM    977  CB  ASN A  64       5.343   6.780  -7.475  1.00  0.00           C  
ATOM    978  CG  ASN A  64       5.430   8.261  -7.778  1.00  0.00           C  
ATOM    979  OD1 ASN A  64       4.469   8.869  -8.250  1.00  0.00           O  
ATOM    980  ND2 ASN A  64       6.583   8.848  -7.504  1.00  0.00           N  
ATOM    981  H   ASN A  64       2.634   5.158  -7.490  1.00  0.00           H  
ATOM    982  HA  ASN A  64       3.633   6.765  -8.756  1.00  0.00           H  
ATOM    983  HB2 ASN A  64       5.043   6.662  -6.446  1.00  0.00           H  
ATOM    984  HB3 ASN A  64       6.320   6.341  -7.614  1.00  0.00           H  
ATOM    985 HD21 ASN A  64       7.304   8.300  -7.133  1.00  0.00           H  
ATOM    986 HD22 ASN A  64       6.665   9.813  -7.664  1.00  0.00           H  
ATOM    987  N   GLY A  65       4.467   4.352 -10.092  1.00  0.00           N  
ATOM    988  CA  GLY A  65       5.074   3.650 -11.205  1.00  0.00           C  
ATOM    989  C   GLY A  65       6.209   2.755 -10.764  1.00  0.00           C  
ATOM    990  O   GLY A  65       7.257   2.689 -11.409  1.00  0.00           O  
ATOM    991  H   GLY A  65       3.596   4.061  -9.745  1.00  0.00           H  
ATOM    992  HA2 GLY A  65       4.322   3.052 -11.694  1.00  0.00           H  
ATOM    993  HA3 GLY A  65       5.453   4.374 -11.900  1.00  0.00           H  
ATOM    994  N   GLU A  66       5.989   2.064  -9.663  1.00  0.00           N  
ATOM    995  CA  GLU A  66       6.956   1.173  -9.090  1.00  0.00           C  
ATOM    996  C   GLU A  66       6.227   0.065  -8.336  1.00  0.00           C  
ATOM    997  O   GLU A  66       5.614   0.314  -7.299  1.00  0.00           O  
ATOM    998  CB  GLU A  66       7.823   1.969  -8.131  1.00  0.00           C  
ATOM    999  CG  GLU A  66       9.184   1.351  -7.840  1.00  0.00           C  
ATOM   1000  CD  GLU A  66       9.907   0.863  -9.081  1.00  0.00           C  
ATOM   1001  OE1 GLU A  66      10.459   1.701  -9.825  1.00  0.00           O  
ATOM   1002  OE2 GLU A  66       9.951  -0.366  -9.299  1.00  0.00           O  
ATOM   1003  H   GLU A  66       5.164   2.194  -9.191  1.00  0.00           H  
ATOM   1004  HA  GLU A  66       7.563   0.763  -9.876  1.00  0.00           H  
ATOM   1005  HB2 GLU A  66       7.963   2.948  -8.553  1.00  0.00           H  
ATOM   1006  HB3 GLU A  66       7.292   2.070  -7.195  1.00  0.00           H  
ATOM   1007  HG2 GLU A  66       9.802   2.092  -7.355  1.00  0.00           H  
ATOM   1008  HG3 GLU A  66       9.044   0.514  -7.173  1.00  0.00           H  
ATOM   1009  N   PRO A  67       6.218  -1.150  -8.903  1.00  0.00           N  
ATOM   1010  CA  PRO A  67       5.587  -2.313  -8.301  1.00  0.00           C  
ATOM   1011  C   PRO A  67       6.032  -2.488  -6.866  1.00  0.00           C  
ATOM   1012  O   PRO A  67       7.223  -2.492  -6.554  1.00  0.00           O  
ATOM   1013  CB  PRO A  67       6.055  -3.497  -9.162  1.00  0.00           C  
ATOM   1014  CG  PRO A  67       7.081  -2.943 -10.090  1.00  0.00           C  
ATOM   1015  CD  PRO A  67       6.819  -1.468 -10.181  1.00  0.00           C  
ATOM   1016  HA  PRO A  67       4.510  -2.239  -8.338  1.00  0.00           H  
ATOM   1017  HB2 PRO A  67       6.475  -4.261  -8.525  1.00  0.00           H  
ATOM   1018  HB3 PRO A  67       5.214  -3.901  -9.704  1.00  0.00           H  
ATOM   1019  HG2 PRO A  67       8.068  -3.122  -9.691  1.00  0.00           H  
ATOM   1020  HG3 PRO A  67       6.980  -3.400 -11.063  1.00  0.00           H  
ATOM   1021  HD2 PRO A  67       7.730  -0.932 -10.287  1.00  0.00           H  
ATOM   1022  HD3 PRO A  67       6.144  -1.245 -10.991  1.00  0.00           H  
ATOM   1023  N   VAL A  68       5.060  -2.633  -6.005  1.00  0.00           N  
ATOM   1024  CA  VAL A  68       5.312  -2.791  -4.579  1.00  0.00           C  
ATOM   1025  C   VAL A  68       5.561  -4.244  -4.277  1.00  0.00           C  
ATOM   1026  O   VAL A  68       6.013  -4.622  -3.200  1.00  0.00           O  
ATOM   1027  CB  VAL A  68       4.143  -2.273  -3.722  1.00  0.00           C  
ATOM   1028  CG1 VAL A  68       3.846  -0.818  -4.047  1.00  0.00           C  
ATOM   1029  CG2 VAL A  68       2.905  -3.131  -3.916  1.00  0.00           C  
ATOM   1030  H   VAL A  68       4.150  -2.678  -6.347  1.00  0.00           H  
ATOM   1031  HA  VAL A  68       6.194  -2.234  -4.339  1.00  0.00           H  
ATOM   1032  HB  VAL A  68       4.433  -2.335  -2.685  1.00  0.00           H  
ATOM   1033 HG11 VAL A  68       3.662  -0.713  -5.107  1.00  0.00           H  
ATOM   1034 HG12 VAL A  68       4.691  -0.208  -3.768  1.00  0.00           H  
ATOM   1035 HG13 VAL A  68       2.975  -0.498  -3.498  1.00  0.00           H  
ATOM   1036 HG21 VAL A  68       3.129  -4.153  -3.648  1.00  0.00           H  
ATOM   1037 HG22 VAL A  68       2.596  -3.089  -4.950  1.00  0.00           H  
ATOM   1038 HG23 VAL A  68       2.106  -2.762  -3.287  1.00  0.00           H  
ATOM   1039  N   HIS A  69       5.226  -5.030  -5.266  1.00  0.00           N  
ATOM   1040  CA  HIS A  69       5.366  -6.449  -5.255  1.00  0.00           C  
ATOM   1041  C   HIS A  69       6.814  -6.850  -4.979  1.00  0.00           C  
ATOM   1042  O   HIS A  69       7.649  -6.849  -5.885  1.00  0.00           O  
ATOM   1043  CB  HIS A  69       4.902  -6.933  -6.616  1.00  0.00           C  
ATOM   1044  CG  HIS A  69       3.411  -6.965  -6.775  1.00  0.00           C  
ATOM   1045  ND1 HIS A  69       2.797  -7.855  -7.622  1.00  0.00           N  
ATOM   1046  CD2 HIS A  69       2.467  -6.188  -6.188  1.00  0.00           C  
ATOM   1047  CE1 HIS A  69       1.501  -7.601  -7.536  1.00  0.00           C  
ATOM   1048  NE2 HIS A  69       1.253  -6.597  -6.678  1.00  0.00           N  
ATOM   1049  H   HIS A  69       4.876  -4.624  -6.073  1.00  0.00           H  
ATOM   1050  HA  HIS A  69       4.723  -6.857  -4.492  1.00  0.00           H  
ATOM   1051  HB2 HIS A  69       5.295  -6.272  -7.375  1.00  0.00           H  
ATOM   1052  HB3 HIS A  69       5.275  -7.898  -6.779  1.00  0.00           H  
ATOM   1053  HD2 HIS A  69       2.638  -5.389  -5.476  1.00  0.00           H  
ATOM   1054  HE1 HIS A  69       0.740  -8.132  -8.088  1.00  0.00           H  
ATOM   1055  HE2 HIS A  69       0.384  -6.401  -6.269  1.00  0.00           H  
ATOM   1056  N   GLY A  70       7.114  -7.157  -3.728  1.00  0.00           N  
ATOM   1057  CA  GLY A  70       8.462  -7.544  -3.365  1.00  0.00           C  
ATOM   1058  C   GLY A  70       9.143  -6.512  -2.487  1.00  0.00           C  
ATOM   1059  O   GLY A  70      10.191  -6.781  -1.898  1.00  0.00           O  
ATOM   1060  H   GLY A  70       6.410  -7.113  -3.038  1.00  0.00           H  
ATOM   1061  HA2 GLY A  70       8.424  -8.485  -2.836  1.00  0.00           H  
ATOM   1062  HA3 GLY A  70       9.042  -7.673  -4.266  1.00  0.00           H  
ATOM   1063  N   LEU A  71       8.546  -5.326  -2.400  1.00  0.00           N  
ATOM   1064  CA  LEU A  71       9.094  -4.251  -1.581  1.00  0.00           C  
ATOM   1065  C   LEU A  71       8.810  -4.527  -0.115  1.00  0.00           C  
ATOM   1066  O   LEU A  71       7.730  -4.999   0.230  1.00  0.00           O  
ATOM   1067  CB  LEU A  71       8.473  -2.898  -1.951  1.00  0.00           C  
ATOM   1068  CG  LEU A  71       8.878  -2.304  -3.300  1.00  0.00           C  
ATOM   1069  CD1 LEU A  71       8.389  -0.863  -3.405  1.00  0.00           C  
ATOM   1070  CD2 LEU A  71      10.384  -2.367  -3.492  1.00  0.00           C  
ATOM   1071  H   LEU A  71       7.701  -5.178  -2.877  1.00  0.00           H  
ATOM   1072  HA  LEU A  71      10.161  -4.213  -1.740  1.00  0.00           H  
ATOM   1073  HB2 LEU A  71       7.399  -3.013  -1.947  1.00  0.00           H  
ATOM   1074  HB3 LEU A  71       8.737  -2.189  -1.181  1.00  0.00           H  
ATOM   1075  HG  LEU A  71       8.414  -2.873  -4.092  1.00  0.00           H  
ATOM   1076 HD11 LEU A  71       8.783  -0.414  -4.303  1.00  0.00           H  
ATOM   1077 HD12 LEU A  71       8.724  -0.304  -2.542  1.00  0.00           H  
ATOM   1078 HD13 LEU A  71       7.311  -0.852  -3.439  1.00  0.00           H  
ATOM   1079 HD21 LEU A  71      10.692  -3.397  -3.586  1.00  0.00           H  
ATOM   1080 HD22 LEU A  71      10.875  -1.921  -2.639  1.00  0.00           H  
ATOM   1081 HD23 LEU A  71      10.657  -1.828  -4.387  1.00  0.00           H  
ATOM   1082  N   VAL A  72       9.759  -4.217   0.748  1.00  0.00           N  
ATOM   1083  CA  VAL A  72       9.571  -4.431   2.171  1.00  0.00           C  
ATOM   1084  C   VAL A  72       8.639  -3.348   2.729  1.00  0.00           C  
ATOM   1085  O   VAL A  72       8.376  -2.351   2.052  1.00  0.00           O  
ATOM   1086  CB  VAL A  72      10.931  -4.434   2.918  1.00  0.00           C  
ATOM   1087  CG1 VAL A  72      11.269  -3.064   3.486  1.00  0.00           C  
ATOM   1088  CG2 VAL A  72      10.940  -5.486   4.014  1.00  0.00           C  
ATOM   1089  H   VAL A  72      10.612  -3.846   0.420  1.00  0.00           H  
ATOM   1090  HA  VAL A  72       9.105  -5.398   2.304  1.00  0.00           H  
ATOM   1091  HB  VAL A  72      11.700  -4.693   2.206  1.00  0.00           H  
ATOM   1092 HG11 VAL A  72      10.708  -2.901   4.397  1.00  0.00           H  
ATOM   1093 HG12 VAL A  72      11.011  -2.303   2.767  1.00  0.00           H  
ATOM   1094 HG13 VAL A  72      12.326  -3.014   3.701  1.00  0.00           H  
ATOM   1095 HG21 VAL A  72      11.888  -5.459   4.530  1.00  0.00           H  
ATOM   1096 HG22 VAL A  72      10.796  -6.463   3.576  1.00  0.00           H  
ATOM   1097 HG23 VAL A  72      10.145  -5.284   4.713  1.00  0.00           H  
ATOM   1098  N   HIS A  73       8.130  -3.563   3.941  1.00  0.00           N  
ATOM   1099  CA  HIS A  73       7.216  -2.621   4.600  1.00  0.00           C  
ATOM   1100  C   HIS A  73       7.649  -1.173   4.444  1.00  0.00           C  
ATOM   1101  O   HIS A  73       6.903  -0.324   3.970  1.00  0.00           O  
ATOM   1102  CB  HIS A  73       7.156  -2.924   6.099  1.00  0.00           C  
ATOM   1103  CG  HIS A  73       6.196  -2.053   6.846  1.00  0.00           C  
ATOM   1104  ND1 HIS A  73       4.830  -2.207   6.814  1.00  0.00           N  
ATOM   1105  CD2 HIS A  73       6.432  -0.991   7.649  1.00  0.00           C  
ATOM   1106  CE1 HIS A  73       4.292  -1.257   7.578  1.00  0.00           C  
ATOM   1107  NE2 HIS A  73       5.223  -0.495   8.110  1.00  0.00           N  
ATOM   1108  H   HIS A  73       8.368  -4.389   4.411  1.00  0.00           H  
ATOM   1109  HA  HIS A  73       6.235  -2.744   4.177  1.00  0.00           H  
ATOM   1110  HB2 HIS A  73       6.867  -3.942   6.247  1.00  0.00           H  
ATOM   1111  HB3 HIS A  73       8.138  -2.774   6.525  1.00  0.00           H  
ATOM   1112  HD1 HIS A  73       4.338  -2.881   6.303  1.00  0.00           H  
ATOM   1113  HD2 HIS A  73       7.401  -0.568   7.877  1.00  0.00           H  
ATOM   1114  HE1 HIS A  73       3.233  -1.128   7.739  1.00  0.00           H  
ATOM   1115  N   THR A  74       8.865  -0.915   4.848  1.00  0.00           N  
ATOM   1116  CA  THR A  74       9.413   0.419   4.842  1.00  0.00           C  
ATOM   1117  C   THR A  74       9.777   0.909   3.443  1.00  0.00           C  
ATOM   1118  O   THR A  74       9.928   2.107   3.227  1.00  0.00           O  
ATOM   1119  CB  THR A  74      10.631   0.447   5.772  1.00  0.00           C  
ATOM   1120  OG1 THR A  74      11.749  -0.205   5.151  1.00  0.00           O  
ATOM   1121  CG2 THR A  74      10.291  -0.273   7.073  1.00  0.00           C  
ATOM   1122  H   THR A  74       9.425  -1.653   5.161  1.00  0.00           H  
ATOM   1123  HA  THR A  74       8.664   1.083   5.251  1.00  0.00           H  
ATOM   1124  HB  THR A  74      10.885   1.473   5.994  1.00  0.00           H  
ATOM   1125  HG1 THR A  74      12.447   0.445   4.996  1.00  0.00           H  
ATOM   1126 HG21 THR A  74       9.682   0.369   7.692  1.00  0.00           H  
ATOM   1127 HG22 THR A  74      11.201  -0.522   7.597  1.00  0.00           H  
ATOM   1128 HG23 THR A  74       9.739  -1.185   6.849  1.00  0.00           H  
ATOM   1129  N   GLU A  75       9.887  -0.005   2.488  1.00  0.00           N  
ATOM   1130  CA  GLU A  75      10.234   0.372   1.131  1.00  0.00           C  
ATOM   1131  C   GLU A  75       9.088   1.116   0.458  1.00  0.00           C  
ATOM   1132  O   GLU A  75       9.318   2.109  -0.227  1.00  0.00           O  
ATOM   1133  CB  GLU A  75      10.637  -0.846   0.314  1.00  0.00           C  
ATOM   1134  CG  GLU A  75      12.105  -1.200   0.464  1.00  0.00           C  
ATOM   1135  CD  GLU A  75      12.538  -2.303  -0.470  1.00  0.00           C  
ATOM   1136  OE1 GLU A  75      12.234  -3.479  -0.184  1.00  0.00           O  
ATOM   1137  OE2 GLU A  75      13.193  -2.001  -1.490  1.00  0.00           O  
ATOM   1138  H   GLU A  75       9.717  -0.945   2.695  1.00  0.00           H  
ATOM   1139  HA  GLU A  75      11.078   1.040   1.188  1.00  0.00           H  
ATOM   1140  HB2 GLU A  75      10.044  -1.693   0.628  1.00  0.00           H  
ATOM   1141  HB3 GLU A  75      10.440  -0.644  -0.722  1.00  0.00           H  
ATOM   1142  HG2 GLU A  75      12.696  -0.320   0.254  1.00  0.00           H  
ATOM   1143  HG3 GLU A  75      12.284  -1.516   1.480  1.00  0.00           H  
ATOM   1144  N   VAL A  76       7.854   0.649   0.653  1.00  0.00           N  
ATOM   1145  CA  VAL A  76       6.707   1.327   0.058  1.00  0.00           C  
ATOM   1146  C   VAL A  76       6.564   2.708   0.681  1.00  0.00           C  
ATOM   1147  O   VAL A  76       6.368   3.703  -0.015  1.00  0.00           O  
ATOM   1148  CB  VAL A  76       5.388   0.537   0.208  1.00  0.00           C  
ATOM   1149  CG1 VAL A  76       5.429  -0.694  -0.671  1.00  0.00           C  
ATOM   1150  CG2 VAL A  76       5.088   0.162   1.660  1.00  0.00           C  
ATOM   1151  H   VAL A  76       7.717  -0.156   1.197  1.00  0.00           H  
ATOM   1152  HA  VAL A  76       6.916   1.443  -1.000  1.00  0.00           H  
ATOM   1153  HB  VAL A  76       4.589   1.163  -0.141  1.00  0.00           H  
ATOM   1154 HG11 VAL A  76       6.189  -1.370  -0.308  1.00  0.00           H  
ATOM   1155 HG12 VAL A  76       5.659  -0.403  -1.685  1.00  0.00           H  
ATOM   1156 HG13 VAL A  76       4.469  -1.184  -0.646  1.00  0.00           H  
ATOM   1157 HG21 VAL A  76       5.999   0.197   2.238  1.00  0.00           H  
ATOM   1158 HG22 VAL A  76       4.676  -0.835   1.695  1.00  0.00           H  
ATOM   1159 HG23 VAL A  76       4.365   0.865   2.080  1.00  0.00           H  
ATOM   1160  N   VAL A  77       6.657   2.738   2.003  1.00  0.00           N  
ATOM   1161  CA  VAL A  77       6.614   3.970   2.772  1.00  0.00           C  
ATOM   1162  C   VAL A  77       7.651   4.948   2.231  1.00  0.00           C  
ATOM   1163  O   VAL A  77       7.344   6.112   1.963  1.00  0.00           O  
ATOM   1164  CB  VAL A  77       6.901   3.689   4.263  1.00  0.00           C  
ATOM   1165  CG1 VAL A  77       6.831   4.961   5.091  1.00  0.00           C  
ATOM   1166  CG2 VAL A  77       5.951   2.631   4.816  1.00  0.00           C  
ATOM   1167  H   VAL A  77       6.708   1.890   2.481  1.00  0.00           H  
ATOM   1168  HA  VAL A  77       5.636   4.402   2.682  1.00  0.00           H  
ATOM   1169  HB  VAL A  77       7.899   3.305   4.331  1.00  0.00           H  
ATOM   1170 HG11 VAL A  77       7.048   4.732   6.124  1.00  0.00           H  
ATOM   1171 HG12 VAL A  77       5.842   5.384   5.015  1.00  0.00           H  
ATOM   1172 HG13 VAL A  77       7.555   5.673   4.720  1.00  0.00           H  
ATOM   1173 HG21 VAL A  77       6.182   1.672   4.375  1.00  0.00           H  
ATOM   1174 HG22 VAL A  77       4.930   2.899   4.581  1.00  0.00           H  
ATOM   1175 HG23 VAL A  77       6.067   2.566   5.890  1.00  0.00           H  
ATOM   1176  N   GLU A  78       8.873   4.458   2.047  1.00  0.00           N  
ATOM   1177  CA  GLU A  78       9.953   5.276   1.522  1.00  0.00           C  
ATOM   1178  C   GLU A  78       9.646   5.733   0.108  1.00  0.00           C  
ATOM   1179  O   GLU A  78       9.872   6.888  -0.232  1.00  0.00           O  
ATOM   1180  CB  GLU A  78      11.265   4.518   1.542  1.00  0.00           C  
ATOM   1181  CG  GLU A  78      11.906   4.523   2.907  1.00  0.00           C  
ATOM   1182  CD  GLU A  78      13.403   4.338   2.847  1.00  0.00           C  
ATOM   1183  OE1 GLU A  78      14.106   5.317   2.523  1.00  0.00           O  
ATOM   1184  OE2 GLU A  78      13.886   3.224   3.128  1.00  0.00           O  
ATOM   1185  H   GLU A  78       9.055   3.521   2.283  1.00  0.00           H  
ATOM   1186  HA  GLU A  78      10.046   6.142   2.158  1.00  0.00           H  
ATOM   1187  HB2 GLU A  78      11.085   3.493   1.246  1.00  0.00           H  
ATOM   1188  HB3 GLU A  78      11.945   4.975   0.842  1.00  0.00           H  
ATOM   1189  HG2 GLU A  78      11.693   5.469   3.380  1.00  0.00           H  
ATOM   1190  HG3 GLU A  78      11.474   3.728   3.487  1.00  0.00           H  
ATOM   1191  N   LEU A  79       9.156   4.809  -0.712  1.00  0.00           N  
ATOM   1192  CA  LEU A  79       8.785   5.111  -2.093  1.00  0.00           C  
ATOM   1193  C   LEU A  79       7.823   6.292  -2.126  1.00  0.00           C  
ATOM   1194  O   LEU A  79       7.943   7.192  -2.960  1.00  0.00           O  
ATOM   1195  CB  LEU A  79       8.126   3.892  -2.749  1.00  0.00           C  
ATOM   1196  CG  LEU A  79       8.685   3.488  -4.115  1.00  0.00           C  
ATOM   1197  CD1 LEU A  79       8.590   4.642  -5.101  1.00  0.00           C  
ATOM   1198  CD2 LEU A  79      10.121   3.009  -3.975  1.00  0.00           C  
ATOM   1199  H   LEU A  79       9.059   3.886  -0.383  1.00  0.00           H  
ATOM   1200  HA  LEU A  79       9.682   5.369  -2.636  1.00  0.00           H  
ATOM   1201  HB2 LEU A  79       8.236   3.051  -2.079  1.00  0.00           H  
ATOM   1202  HB3 LEU A  79       7.071   4.100  -2.866  1.00  0.00           H  
ATOM   1203  HG  LEU A  79       8.098   2.671  -4.508  1.00  0.00           H  
ATOM   1204 HD11 LEU A  79       7.565   4.977  -5.164  1.00  0.00           H  
ATOM   1205 HD12 LEU A  79       8.920   4.313  -6.075  1.00  0.00           H  
ATOM   1206 HD13 LEU A  79       9.214   5.457  -4.764  1.00  0.00           H  
ATOM   1207 HD21 LEU A  79      10.740   3.821  -3.621  1.00  0.00           H  
ATOM   1208 HD22 LEU A  79      10.484   2.671  -4.935  1.00  0.00           H  
ATOM   1209 HD23 LEU A  79      10.161   2.193  -3.268  1.00  0.00           H  
ATOM   1210  N   ILE A  80       6.879   6.284  -1.194  1.00  0.00           N  
ATOM   1211  CA  ILE A  80       5.895   7.336  -1.088  1.00  0.00           C  
ATOM   1212  C   ILE A  80       6.555   8.651  -0.665  1.00  0.00           C  
ATOM   1213  O   ILE A  80       6.322   9.697  -1.274  1.00  0.00           O  
ATOM   1214  CB  ILE A  80       4.792   6.927  -0.095  1.00  0.00           C  
ATOM   1215  CG1 ILE A  80       3.909   5.854  -0.723  1.00  0.00           C  
ATOM   1216  CG2 ILE A  80       3.964   8.122   0.311  1.00  0.00           C  
ATOM   1217  CD1 ILE A  80       3.258   4.938   0.286  1.00  0.00           C  
ATOM   1218  H   ILE A  80       6.843   5.538  -0.551  1.00  0.00           H  
ATOM   1219  HA  ILE A  80       5.443   7.467  -2.059  1.00  0.00           H  
ATOM   1220  HB  ILE A  80       5.260   6.523   0.792  1.00  0.00           H  
ATOM   1221 HG12 ILE A  80       3.123   6.330  -1.289  1.00  0.00           H  
ATOM   1222 HG13 ILE A  80       4.509   5.252  -1.384  1.00  0.00           H  
ATOM   1223 HG21 ILE A  80       3.822   8.764  -0.542  1.00  0.00           H  
ATOM   1224 HG22 ILE A  80       4.479   8.665   1.089  1.00  0.00           H  
ATOM   1225 HG23 ILE A  80       3.005   7.789   0.677  1.00  0.00           H  
ATOM   1226 HD11 ILE A  80       2.720   4.156  -0.231  1.00  0.00           H  
ATOM   1227 HD12 ILE A  80       2.572   5.504   0.896  1.00  0.00           H  
ATOM   1228 HD13 ILE A  80       4.019   4.495   0.914  1.00  0.00           H  
ATOM   1229  N   LEU A  81       7.376   8.590   0.381  1.00  0.00           N  
ATOM   1230  CA  LEU A  81       8.093   9.767   0.873  1.00  0.00           C  
ATOM   1231  C   LEU A  81       9.019  10.328  -0.211  1.00  0.00           C  
ATOM   1232  O   LEU A  81       9.146  11.541  -0.371  1.00  0.00           O  
ATOM   1233  CB  LEU A  81       8.907   9.415   2.125  1.00  0.00           C  
ATOM   1234  CG  LEU A  81       8.103   8.814   3.279  1.00  0.00           C  
ATOM   1235  CD1 LEU A  81       9.033   8.279   4.357  1.00  0.00           C  
ATOM   1236  CD2 LEU A  81       7.156   9.847   3.863  1.00  0.00           C  
ATOM   1237  H   LEU A  81       7.500   7.727   0.839  1.00  0.00           H  
ATOM   1238  HA  LEU A  81       7.361  10.518   1.128  1.00  0.00           H  
ATOM   1239  HB2 LEU A  81       9.677   8.711   1.843  1.00  0.00           H  
ATOM   1240  HB3 LEU A  81       9.381  10.318   2.481  1.00  0.00           H  
ATOM   1241  HG  LEU A  81       7.512   7.989   2.907  1.00  0.00           H  
ATOM   1242 HD11 LEU A  81       8.447   7.890   5.176  1.00  0.00           H  
ATOM   1243 HD12 LEU A  81       9.666   9.077   4.714  1.00  0.00           H  
ATOM   1244 HD13 LEU A  81       9.645   7.491   3.945  1.00  0.00           H  
ATOM   1245 HD21 LEU A  81       7.723  10.699   4.205  1.00  0.00           H  
ATOM   1246 HD22 LEU A  81       6.617   9.414   4.692  1.00  0.00           H  
ATOM   1247 HD23 LEU A  81       6.457  10.162   3.103  1.00  0.00           H  
ATOM   1248  N   LYS A  82       9.651   9.417  -0.943  1.00  0.00           N  
ATOM   1249  CA  LYS A  82      10.578   9.748  -2.020  1.00  0.00           C  
ATOM   1250  C   LYS A  82       9.910  10.556  -3.124  1.00  0.00           C  
ATOM   1251  O   LYS A  82      10.506  11.482  -3.675  1.00  0.00           O  
ATOM   1252  CB  LYS A  82      11.124   8.469  -2.609  1.00  0.00           C  
ATOM   1253  CG  LYS A  82      12.436   8.638  -3.359  1.00  0.00           C  
ATOM   1254  CD  LYS A  82      12.596   7.580  -4.440  1.00  0.00           C  
ATOM   1255  CE  LYS A  82      12.736   6.186  -3.849  1.00  0.00           C  
ATOM   1256  NZ  LYS A  82      13.064   5.174  -4.889  1.00  0.00           N  
ATOM   1257  H   LYS A  82       9.495   8.466  -0.740  1.00  0.00           H  
ATOM   1258  HA  LYS A  82      11.385  10.305  -1.613  1.00  0.00           H  
ATOM   1259  HB2 LYS A  82      11.266   7.753  -1.818  1.00  0.00           H  
ATOM   1260  HB3 LYS A  82      10.399   8.094  -3.286  1.00  0.00           H  
ATOM   1261  HG2 LYS A  82      12.453   9.614  -3.818  1.00  0.00           H  
ATOM   1262  HG3 LYS A  82      13.252   8.551  -2.661  1.00  0.00           H  
ATOM   1263  HD2 LYS A  82      11.726   7.603  -5.077  1.00  0.00           H  
ATOM   1264  HD3 LYS A  82      13.476   7.805  -5.022  1.00  0.00           H  
ATOM   1265  HE2 LYS A  82      13.523   6.199  -3.110  1.00  0.00           H  
ATOM   1266  HE3 LYS A  82      11.806   5.915  -3.376  1.00  0.00           H  
ATOM   1267  HZ1 LYS A  82      13.123   4.226  -4.461  1.00  0.00           H  
ATOM   1268  HZ2 LYS A  82      13.977   5.399  -5.330  1.00  0.00           H  
ATOM   1269  HZ3 LYS A  82      12.329   5.161  -5.627  1.00  0.00           H  
ATOM   1270  N   SER A  83       8.682  10.182  -3.455  1.00  0.00           N  
ATOM   1271  CA  SER A  83       7.916  10.857  -4.493  1.00  0.00           C  
ATOM   1272  C   SER A  83       7.820  12.364  -4.237  1.00  0.00           C  
ATOM   1273  O   SER A  83       7.765  13.157  -5.181  1.00  0.00           O  
ATOM   1274  CB  SER A  83       6.516  10.250  -4.575  1.00  0.00           C  
ATOM   1275  OG  SER A  83       5.719  10.921  -5.534  1.00  0.00           O  
ATOM   1276  H   SER A  83       8.290   9.401  -3.008  1.00  0.00           H  
ATOM   1277  HA  SER A  83       8.420  10.698  -5.433  1.00  0.00           H  
ATOM   1278  HB2 SER A  83       6.591   9.209  -4.853  1.00  0.00           H  
ATOM   1279  HB3 SER A  83       6.036  10.329  -3.610  1.00  0.00           H  
ATOM   1280  HG  SER A  83       4.984  11.361  -5.079  1.00  0.00           H  
ATOM   1281  N   GLY A  84       7.804  12.759  -2.971  1.00  0.00           N  
ATOM   1282  CA  GLY A  84       7.728  14.165  -2.649  1.00  0.00           C  
ATOM   1283  C   GLY A  84       6.640  14.475  -1.651  1.00  0.00           C  
ATOM   1284  O   GLY A  84       6.569  13.855  -0.591  1.00  0.00           O  
ATOM   1285  H   GLY A  84       7.844  12.091  -2.252  1.00  0.00           H  
ATOM   1286  HA2 GLY A  84       8.673  14.479  -2.238  1.00  0.00           H  
ATOM   1287  HA3 GLY A  84       7.541  14.718  -3.556  1.00  0.00           H  
ATOM   1288  N   ASN A  85       5.788  15.429  -1.993  1.00  0.00           N  
ATOM   1289  CA  ASN A  85       4.695  15.825  -1.115  1.00  0.00           C  
ATOM   1290  C   ASN A  85       3.400  15.163  -1.550  1.00  0.00           C  
ATOM   1291  O   ASN A  85       2.319  15.497  -1.074  1.00  0.00           O  
ATOM   1292  CB  ASN A  85       4.525  17.343  -1.102  1.00  0.00           C  
ATOM   1293  CG  ASN A  85       4.273  17.927  -2.478  1.00  0.00           C  
ATOM   1294  OD1 ASN A  85       3.139  17.985  -2.947  1.00  0.00           O  
ATOM   1295  ND2 ASN A  85       5.335  18.371  -3.133  1.00  0.00           N  
ATOM   1296  H   ASN A  85       5.892  15.876  -2.863  1.00  0.00           H  
ATOM   1297  HA  ASN A  85       4.937  15.491  -0.116  1.00  0.00           H  
ATOM   1298  HB2 ASN A  85       3.687  17.593  -0.473  1.00  0.00           H  
ATOM   1299  HB3 ASN A  85       5.420  17.790  -0.699  1.00  0.00           H  
ATOM   1300 HD21 ASN A  85       6.214  18.294  -2.699  1.00  0.00           H  
ATOM   1301 HD22 ASN A  85       5.203  18.762  -4.020  1.00  0.00           H  
ATOM   1302  N   LYS A  86       3.529  14.218  -2.460  1.00  0.00           N  
ATOM   1303  CA  LYS A  86       2.399  13.476  -2.971  1.00  0.00           C  
ATOM   1304  C   LYS A  86       2.876  12.209  -3.635  1.00  0.00           C  
ATOM   1305  O   LYS A  86       4.075  12.014  -3.810  1.00  0.00           O  
ATOM   1306  CB  LYS A  86       1.591  14.298  -3.961  1.00  0.00           C  
ATOM   1307  CG  LYS A  86       2.394  14.968  -5.061  1.00  0.00           C  
ATOM   1308  CD  LYS A  86       1.473  15.438  -6.177  1.00  0.00           C  
ATOM   1309  CE  LYS A  86       2.243  16.047  -7.333  1.00  0.00           C  
ATOM   1310  NZ  LYS A  86       3.198  15.081  -7.941  1.00  0.00           N  
ATOM   1311  H   LYS A  86       4.413  14.027  -2.815  1.00  0.00           H  
ATOM   1312  HA  LYS A  86       1.767  13.210  -2.139  1.00  0.00           H  
ATOM   1313  HB2 LYS A  86       0.887  13.642  -4.422  1.00  0.00           H  
ATOM   1314  HB3 LYS A  86       1.051  15.051  -3.423  1.00  0.00           H  
ATOM   1315  HG2 LYS A  86       2.918  15.818  -4.652  1.00  0.00           H  
ATOM   1316  HG3 LYS A  86       3.103  14.261  -5.465  1.00  0.00           H  
ATOM   1317  HD2 LYS A  86       0.909  14.593  -6.541  1.00  0.00           H  
ATOM   1318  HD3 LYS A  86       0.794  16.178  -5.779  1.00  0.00           H  
ATOM   1319  HE2 LYS A  86       1.537  16.358  -8.087  1.00  0.00           H  
ATOM   1320  HE3 LYS A  86       2.790  16.904  -6.973  1.00  0.00           H  
ATOM   1321  HZ1 LYS A  86       4.075  15.040  -7.383  1.00  0.00           H  
ATOM   1322  HZ2 LYS A  86       3.435  15.375  -8.910  1.00  0.00           H  
ATOM   1323  HZ3 LYS A  86       2.777  14.132  -7.973  1.00  0.00           H  
ATOM   1324  N   VAL A  87       1.936  11.359  -4.012  1.00  0.00           N  
ATOM   1325  CA  VAL A  87       2.287  10.080  -4.634  1.00  0.00           C  
ATOM   1326  C   VAL A  87       1.080   9.368  -5.262  1.00  0.00           C  
ATOM   1327  O   VAL A  87      -0.058   9.524  -4.814  1.00  0.00           O  
ATOM   1328  CB  VAL A  87       2.941   9.144  -3.592  1.00  0.00           C  
ATOM   1329  CG1 VAL A  87       1.922   8.706  -2.549  1.00  0.00           C  
ATOM   1330  CG2 VAL A  87       3.591   7.940  -4.259  1.00  0.00           C  
ATOM   1331  H   VAL A  87       0.989  11.609  -3.879  1.00  0.00           H  
ATOM   1332  HA  VAL A  87       3.016  10.276  -5.408  1.00  0.00           H  
ATOM   1333  HB  VAL A  87       3.716   9.701  -3.087  1.00  0.00           H  
ATOM   1334 HG11 VAL A  87       1.136   8.145  -3.029  1.00  0.00           H  
ATOM   1335 HG12 VAL A  87       1.501   9.579  -2.069  1.00  0.00           H  
ATOM   1336 HG13 VAL A  87       2.406   8.087  -1.810  1.00  0.00           H  
ATOM   1337 HG21 VAL A  87       2.889   7.485  -4.945  1.00  0.00           H  
ATOM   1338 HG22 VAL A  87       3.875   7.220  -3.506  1.00  0.00           H  
ATOM   1339 HG23 VAL A  87       4.470   8.259  -4.801  1.00  0.00           H  
ATOM   1340  N   ALA A  88       1.355   8.605  -6.319  1.00  0.00           N  
ATOM   1341  CA  ALA A  88       0.338   7.834  -7.034  1.00  0.00           C  
ATOM   1342  C   ALA A  88       0.245   6.406  -6.498  1.00  0.00           C  
ATOM   1343  O   ALA A  88       1.039   5.546  -6.870  1.00  0.00           O  
ATOM   1344  CB  ALA A  88       0.652   7.808  -8.520  1.00  0.00           C  
ATOM   1345  H   ALA A  88       2.285   8.552  -6.622  1.00  0.00           H  
ATOM   1346  HA  ALA A  88      -0.617   8.318  -6.901  1.00  0.00           H  
ATOM   1347  HB1 ALA A  88       0.575   8.807  -8.922  1.00  0.00           H  
ATOM   1348  HB2 ALA A  88      -0.052   7.160  -9.027  1.00  0.00           H  
ATOM   1349  HB3 ALA A  88       1.652   7.436  -8.668  1.00  0.00           H  
ATOM   1350  N   ILE A  89      -0.708   6.156  -5.618  1.00  0.00           N  
ATOM   1351  CA  ILE A  89      -0.886   4.820  -5.058  1.00  0.00           C  
ATOM   1352  C   ILE A  89      -1.845   3.989  -5.921  1.00  0.00           C  
ATOM   1353  O   ILE A  89      -3.034   4.293  -6.016  1.00  0.00           O  
ATOM   1354  CB  ILE A  89      -1.373   4.869  -3.588  1.00  0.00           C  
ATOM   1355  CG1 ILE A  89      -1.677   3.468  -3.074  1.00  0.00           C  
ATOM   1356  CG2 ILE A  89      -2.596   5.756  -3.430  1.00  0.00           C  
ATOM   1357  CD1 ILE A  89      -1.802   3.404  -1.569  1.00  0.00           C  
ATOM   1358  H   ILE A  89      -1.311   6.883  -5.346  1.00  0.00           H  
ATOM   1359  HA  ILE A  89       0.083   4.337  -5.070  1.00  0.00           H  
ATOM   1360  HB  ILE A  89      -0.579   5.293  -2.990  1.00  0.00           H  
ATOM   1361 HG12 ILE A  89      -2.611   3.128  -3.500  1.00  0.00           H  
ATOM   1362 HG13 ILE A  89      -0.886   2.802  -3.376  1.00  0.00           H  
ATOM   1363 HG21 ILE A  89      -2.338   6.775  -3.676  1.00  0.00           H  
ATOM   1364 HG22 ILE A  89      -2.948   5.708  -2.411  1.00  0.00           H  
ATOM   1365 HG23 ILE A  89      -3.374   5.412  -4.095  1.00  0.00           H  
ATOM   1366 HD11 ILE A  89      -2.257   2.467  -1.285  1.00  0.00           H  
ATOM   1367 HD12 ILE A  89      -2.419   4.221  -1.226  1.00  0.00           H  
ATOM   1368 HD13 ILE A  89      -0.822   3.480  -1.123  1.00  0.00           H  
ATOM   1369  N   SER A  90      -1.327   2.949  -6.560  1.00  0.00           N  
ATOM   1370  CA  SER A  90      -2.141   2.106  -7.422  1.00  0.00           C  
ATOM   1371  C   SER A  90      -2.787   0.968  -6.635  1.00  0.00           C  
ATOM   1372  O   SER A  90      -2.117   0.009  -6.251  1.00  0.00           O  
ATOM   1373  CB  SER A  90      -1.283   1.548  -8.557  1.00  0.00           C  
ATOM   1374  OG  SER A  90      -2.041   1.359  -9.738  1.00  0.00           O  
ATOM   1375  H   SER A  90      -0.369   2.733  -6.445  1.00  0.00           H  
ATOM   1376  HA  SER A  90      -2.922   2.716  -7.844  1.00  0.00           H  
ATOM   1377  HB2 SER A  90      -0.482   2.239  -8.768  1.00  0.00           H  
ATOM   1378  HB3 SER A  90      -0.868   0.598  -8.254  1.00  0.00           H  
ATOM   1379  HG  SER A  90      -2.715   2.046  -9.804  1.00  0.00           H  
ATOM   1380  N   THR A  91      -4.081   1.097  -6.381  1.00  0.00           N  
ATOM   1381  CA  THR A  91      -4.833   0.082  -5.663  1.00  0.00           C  
ATOM   1382  C   THR A  91      -5.652  -0.738  -6.650  1.00  0.00           C  
ATOM   1383  O   THR A  91      -5.852  -0.314  -7.789  1.00  0.00           O  
ATOM   1384  CB  THR A  91      -5.762   0.722  -4.620  1.00  0.00           C  
ATOM   1385  OG1 THR A  91      -6.603   1.694  -5.249  1.00  0.00           O  
ATOM   1386  CG2 THR A  91      -4.958   1.390  -3.515  1.00  0.00           C  
ATOM   1387  H   THR A  91      -4.550   1.902  -6.682  1.00  0.00           H  
ATOM   1388  HA  THR A  91      -4.131  -0.570  -5.160  1.00  0.00           H  
ATOM   1389  HB  THR A  91      -6.378  -0.049  -4.182  1.00  0.00           H  
ATOM   1390  HG1 THR A  91      -7.509   1.368  -5.254  1.00  0.00           H  
ATOM   1391 HG21 THR A  91      -4.424   2.239  -3.921  1.00  0.00           H  
ATOM   1392 HG22 THR A  91      -4.254   0.680  -3.105  1.00  0.00           H  
ATOM   1393 HG23 THR A  91      -5.627   1.724  -2.737  1.00  0.00           H  
ATOM   1394  N   THR A  92      -6.125  -1.904  -6.232  1.00  0.00           N  
ATOM   1395  CA  THR A  92      -6.885  -2.761  -7.129  1.00  0.00           C  
ATOM   1396  C   THR A  92      -8.395  -2.620  -6.925  1.00  0.00           C  
ATOM   1397  O   THR A  92      -8.941  -3.119  -5.939  1.00  0.00           O  
ATOM   1398  CB  THR A  92      -6.461  -4.244  -6.998  1.00  0.00           C  
ATOM   1399  OG1 THR A  92      -7.394  -5.097  -7.675  1.00  0.00           O  
ATOM   1400  CG2 THR A  92      -6.356  -4.668  -5.544  1.00  0.00           C  
ATOM   1401  H   THR A  92      -6.012  -2.168  -5.279  1.00  0.00           H  
ATOM   1402  HA  THR A  92      -6.655  -2.445  -8.138  1.00  0.00           H  
ATOM   1403  HB  THR A  92      -5.490  -4.359  -7.457  1.00  0.00           H  
ATOM   1404  HG1 THR A  92      -8.239  -5.072  -7.204  1.00  0.00           H  
ATOM   1405 HG21 THR A  92      -7.319  -4.564  -5.070  1.00  0.00           H  
ATOM   1406 HG22 THR A  92      -5.635  -4.042  -5.039  1.00  0.00           H  
ATOM   1407 HG23 THR A  92      -6.038  -5.699  -5.490  1.00  0.00           H  
ATOM   1408  N   PRO A  93      -9.095  -1.925  -7.845  1.00  0.00           N  
ATOM   1409  CA  PRO A  93     -10.549  -1.753  -7.764  1.00  0.00           C  
ATOM   1410  C   PRO A  93     -11.301  -3.076  -7.634  1.00  0.00           C  
ATOM   1411  O   PRO A  93     -10.715  -4.160  -7.707  1.00  0.00           O  
ATOM   1412  CB  PRO A  93     -10.907  -1.095  -9.095  1.00  0.00           C  
ATOM   1413  CG  PRO A  93      -9.672  -0.381  -9.505  1.00  0.00           C  
ATOM   1414  CD  PRO A  93      -8.523  -1.202  -8.998  1.00  0.00           C  
ATOM   1415  HA  PRO A  93     -10.828  -1.100  -6.950  1.00  0.00           H  
ATOM   1416  HB2 PRO A  93     -11.177  -1.857  -9.812  1.00  0.00           H  
ATOM   1417  HB3 PRO A  93     -11.736  -0.415  -8.955  1.00  0.00           H  
ATOM   1418  HG2 PRO A  93      -9.630  -0.306 -10.580  1.00  0.00           H  
ATOM   1419  HG3 PRO A  93      -9.646   0.597  -9.061  1.00  0.00           H  
ATOM   1420  HD2 PRO A  93      -8.192  -1.874  -9.763  1.00  0.00           H  
ATOM   1421  HD3 PRO A  93      -7.713  -0.559  -8.686  1.00  0.00           H  
ATOM   1422  N   LEU A  94     -12.607  -2.970  -7.476  1.00  0.00           N  
ATOM   1423  CA  LEU A  94     -13.474  -4.129  -7.327  1.00  0.00           C  
ATOM   1424  C   LEU A  94     -13.472  -4.988  -8.586  1.00  0.00           C  
ATOM   1425  O   LEU A  94     -13.016  -4.559  -9.649  1.00  0.00           O  
ATOM   1426  CB  LEU A  94     -14.902  -3.678  -7.020  1.00  0.00           C  
ATOM   1427  CG  LEU A  94     -15.071  -2.195  -6.714  1.00  0.00           C  
ATOM   1428  CD1 LEU A  94     -15.318  -1.451  -8.000  1.00  0.00           C  
ATOM   1429  CD2 LEU A  94     -16.214  -1.974  -5.736  1.00  0.00           C  
ATOM   1430  H   LEU A  94     -13.006  -2.079  -7.465  1.00  0.00           H  
ATOM   1431  HA  LEU A  94     -13.105  -4.715  -6.502  1.00  0.00           H  
ATOM   1432  HB2 LEU A  94     -15.517  -3.918  -7.873  1.00  0.00           H  
ATOM   1433  HB3 LEU A  94     -15.263  -4.228  -6.184  1.00  0.00           H  
ATOM   1434  HG  LEU A  94     -14.164  -1.813  -6.269  1.00  0.00           H  
ATOM   1435 HD11 LEU A  94     -14.370  -1.198  -8.459  1.00  0.00           H  
ATOM   1436 HD12 LEU A  94     -15.879  -0.554  -7.800  1.00  0.00           H  
ATOM   1437 HD13 LEU A  94     -15.877  -2.092  -8.661  1.00  0.00           H  
ATOM   1438 HD21 LEU A  94     -15.958  -2.402  -4.777  1.00  0.00           H  
ATOM   1439 HD22 LEU A  94     -17.107  -2.449  -6.116  1.00  0.00           H  
ATOM   1440 HD23 LEU A  94     -16.391  -0.915  -5.622  1.00  0.00           H  
ATOM   1441  N   GLU A  95     -13.991  -6.196  -8.459  1.00  0.00           N  
ATOM   1442  CA  GLU A  95     -14.056  -7.127  -9.570  1.00  0.00           C  
ATOM   1443  C   GLU A  95     -15.076  -8.218  -9.273  1.00  0.00           C  
ATOM   1444  O   GLU A  95     -15.629  -8.279  -8.170  1.00  0.00           O  
ATOM   1445  CB  GLU A  95     -12.677  -7.751  -9.847  1.00  0.00           C  
ATOM   1446  CG  GLU A  95     -12.187  -8.700  -8.758  1.00  0.00           C  
ATOM   1447  CD  GLU A  95     -11.618  -7.980  -7.551  1.00  0.00           C  
ATOM   1448  OE1 GLU A  95     -10.442  -7.560  -7.599  1.00  0.00           O  
ATOM   1449  OE2 GLU A  95     -12.342  -7.841  -6.540  1.00  0.00           O  
ATOM   1450  H   GLU A  95     -14.349  -6.474  -7.588  1.00  0.00           H  
ATOM   1451  HA  GLU A  95     -14.378  -6.577 -10.444  1.00  0.00           H  
ATOM   1452  HB2 GLU A  95     -12.725  -8.301 -10.776  1.00  0.00           H  
ATOM   1453  HB3 GLU A  95     -11.954  -6.956  -9.950  1.00  0.00           H  
ATOM   1454  HG2 GLU A  95     -13.017  -9.308  -8.432  1.00  0.00           H  
ATOM   1455  HG3 GLU A  95     -11.420  -9.339  -9.173  1.00  0.00           H  
ATOM   1456  N   ASN A  96     -15.336  -9.060 -10.258  1.00  0.00           N  
ATOM   1457  CA  ASN A  96     -16.284 -10.152 -10.098  1.00  0.00           C  
ATOM   1458  C   ASN A  96     -15.644 -11.301  -9.330  1.00  0.00           C  
ATOM   1459  O   ASN A  96     -14.476 -11.646  -9.622  1.00  0.00           O  
ATOM   1460  CB  ASN A  96     -16.805 -10.634 -11.460  1.00  0.00           C  
ATOM   1461  CG  ASN A  96     -15.694 -10.942 -12.450  1.00  0.00           C  
ATOM   1462  OD1 ASN A  96     -15.192 -12.063 -12.511  1.00  0.00           O  
ATOM   1463  ND2 ASN A  96     -15.311  -9.949 -13.241  1.00  0.00           N  
ATOM   1464  OXT ASN A  96     -16.302 -11.850  -8.425  1.00  0.00           O  
ATOM   1465  H   ASN A  96     -14.869  -8.956 -11.111  1.00  0.00           H  
ATOM   1466  HA  ASN A  96     -17.117  -9.778  -9.521  1.00  0.00           H  
ATOM   1467  HB2 ASN A  96     -17.389 -11.532 -11.317  1.00  0.00           H  
ATOM   1468  HB3 ASN A  96     -17.438  -9.867 -11.886  1.00  0.00           H  
ATOM   1469 HD21 ASN A  96     -15.760  -9.080 -13.147  1.00  0.00           H  
ATOM   1470 HD22 ASN A  96     -14.593 -10.122 -13.889  1.00  0.00           H  
TER    1471      ASN A  96                                                      
ATOM   1472  N   SER B 101      -1.974 -18.446   3.673  1.00  0.00           N  
ATOM   1473  CA  SER B 101      -1.092 -17.385   3.139  1.00  0.00           C  
ATOM   1474  C   SER B 101      -0.884 -16.274   4.167  1.00  0.00           C  
ATOM   1475  O   SER B 101       0.250 -15.886   4.450  1.00  0.00           O  
ATOM   1476  CB  SER B 101      -1.699 -16.809   1.860  1.00  0.00           C  
ATOM   1477  OG  SER B 101      -2.310 -17.828   1.085  1.00  0.00           O  
ATOM   1478  H1  SER B 101      -1.787 -18.594   4.690  1.00  0.00           H  
ATOM   1479  H2  SER B 101      -1.800 -19.337   3.168  1.00  0.00           H  
ATOM   1480  H3  SER B 101      -2.968 -18.179   3.550  1.00  0.00           H  
ATOM   1481  HA  SER B 101      -0.135 -17.827   2.907  1.00  0.00           H  
ATOM   1482  HB2 SER B 101      -2.446 -16.072   2.116  1.00  0.00           H  
ATOM   1483  HB3 SER B 101      -0.921 -16.344   1.273  1.00  0.00           H  
ATOM   1484  HG  SER B 101      -3.095 -17.470   0.649  1.00  0.00           H  
ATOM   1485  N   TRP B 102      -1.977 -15.762   4.722  1.00  0.00           N  
ATOM   1486  CA  TRP B 102      -1.902 -14.704   5.718  1.00  0.00           C  
ATOM   1487  C   TRP B 102      -2.476 -15.187   7.048  1.00  0.00           C  
ATOM   1488  O   TRP B 102      -3.674 -15.053   7.317  1.00  0.00           O  
ATOM   1489  CB  TRP B 102      -2.639 -13.450   5.233  1.00  0.00           C  
ATOM   1490  CG  TRP B 102      -2.519 -12.285   6.174  1.00  0.00           C  
ATOM   1491  CD1 TRP B 102      -1.579 -12.115   7.151  1.00  0.00           C  
ATOM   1492  CD2 TRP B 102      -3.361 -11.125   6.227  1.00  0.00           C  
ATOM   1493  NE1 TRP B 102      -1.797 -10.938   7.818  1.00  0.00           N  
ATOM   1494  CE2 TRP B 102      -2.877 -10.307   7.267  1.00  0.00           C  
ATOM   1495  CE3 TRP B 102      -4.477 -10.695   5.503  1.00  0.00           C  
ATOM   1496  CZ2 TRP B 102      -3.466  -9.093   7.600  1.00  0.00           C  
ATOM   1497  CZ3 TRP B 102      -5.059  -9.484   5.835  1.00  0.00           C  
ATOM   1498  CH2 TRP B 102      -4.551  -8.698   6.875  1.00  0.00           C  
ATOM   1499  H   TRP B 102      -2.858 -16.103   4.456  1.00  0.00           H  
ATOM   1500  HA  TRP B 102      -0.858 -14.463   5.860  1.00  0.00           H  
ATOM   1501  HB2 TRP B 102      -2.236 -13.149   4.276  1.00  0.00           H  
ATOM   1502  HB3 TRP B 102      -3.688 -13.681   5.118  1.00  0.00           H  
ATOM   1503  HD1 TRP B 102      -0.793 -12.823   7.368  1.00  0.00           H  
ATOM   1504  HE1 TRP B 102      -1.257 -10.597   8.569  1.00  0.00           H  
ATOM   1505  HE3 TRP B 102      -4.885 -11.288   4.696  1.00  0.00           H  
ATOM   1506  HZ2 TRP B 102      -3.086  -8.474   8.397  1.00  0.00           H  
ATOM   1507  HZ3 TRP B 102      -5.920  -9.131   5.292  1.00  0.00           H  
ATOM   1508  HH2 TRP B 102      -5.038  -7.762   7.098  1.00  0.00           H  
ATOM   1509  N   GLU B 103      -1.616 -15.773   7.865  1.00  0.00           N  
ATOM   1510  CA  GLU B 103      -2.022 -16.282   9.166  1.00  0.00           C  
ATOM   1511  C   GLU B 103      -1.768 -15.239  10.247  1.00  0.00           C  
ATOM   1512  O   GLU B 103      -2.546 -15.100  11.190  1.00  0.00           O  
ATOM   1513  CB  GLU B 103      -1.266 -17.574   9.500  1.00  0.00           C  
ATOM   1514  CG  GLU B 103      -1.666 -18.768   8.643  1.00  0.00           C  
ATOM   1515  CD  GLU B 103      -1.263 -18.609   7.193  1.00  0.00           C  
ATOM   1516  OE1 GLU B 103      -0.115 -18.196   6.936  1.00  0.00           O  
ATOM   1517  OE2 GLU B 103      -2.094 -18.885   6.303  1.00  0.00           O  
ATOM   1518  H   GLU B 103      -0.684 -15.880   7.580  1.00  0.00           H  
ATOM   1519  HA  GLU B 103      -3.078 -16.493   9.124  1.00  0.00           H  
ATOM   1520  HB2 GLU B 103      -0.209 -17.401   9.363  1.00  0.00           H  
ATOM   1521  HB3 GLU B 103      -1.447 -17.825  10.535  1.00  0.00           H  
ATOM   1522  HG2 GLU B 103      -1.189 -19.654   9.036  1.00  0.00           H  
ATOM   1523  HG3 GLU B 103      -2.739 -18.889   8.693  1.00  0.00           H  
ATOM   1524  N   SER B 104      -0.672 -14.510  10.104  1.00  0.00           N  
ATOM   1525  CA  SER B 104      -0.297 -13.479  11.061  1.00  0.00           C  
ATOM   1526  C   SER B 104       0.556 -12.419  10.378  1.00  0.00           C  
ATOM   1527  O   SER B 104       0.681 -12.421   9.151  1.00  0.00           O  
ATOM   1528  CB  SER B 104       0.472 -14.099  12.227  1.00  0.00           C  
ATOM   1529  OG  SER B 104      -0.283 -15.133  12.840  1.00  0.00           O  
ATOM   1530  H   SER B 104      -0.098 -14.664   9.327  1.00  0.00           H  
ATOM   1531  HA  SER B 104      -1.202 -13.023  11.432  1.00  0.00           H  
ATOM   1532  HB2 SER B 104       1.399 -14.512  11.860  1.00  0.00           H  
ATOM   1533  HB3 SER B 104       0.683 -13.337  12.963  1.00  0.00           H  
ATOM   1534  HG  SER B 104      -1.170 -15.143  12.458  1.00  0.00           H  
ATOM   1535  N   HIS B 105       1.138 -11.522  11.169  1.00  0.00           N  
ATOM   1536  CA  HIS B 105       1.986 -10.454  10.642  1.00  0.00           C  
ATOM   1537  C   HIS B 105       3.304 -11.021  10.126  1.00  0.00           C  
ATOM   1538  O   HIS B 105       4.366 -10.805  10.716  1.00  0.00           O  
ATOM   1539  CB  HIS B 105       2.266  -9.400  11.722  1.00  0.00           C  
ATOM   1540  CG  HIS B 105       1.043  -8.911  12.439  1.00  0.00           C  
ATOM   1541  ND1 HIS B 105       0.337  -9.728  13.289  1.00  0.00           N  
ATOM   1542  CD2 HIS B 105       0.450  -7.692  12.408  1.00  0.00           C  
ATOM   1543  CE1 HIS B 105      -0.660  -8.997  13.752  1.00  0.00           C  
ATOM   1544  NE2 HIS B 105      -0.635  -7.757  13.248  1.00  0.00           N  
ATOM   1545  H   HIS B 105       0.984 -11.568  12.138  1.00  0.00           H  
ATOM   1546  HA  HIS B 105       1.461  -9.988   9.821  1.00  0.00           H  
ATOM   1547  HB2 HIS B 105       2.932  -9.823  12.457  1.00  0.00           H  
ATOM   1548  HB3 HIS B 105       2.745  -8.546  11.262  1.00  0.00           H  
ATOM   1549  HD2 HIS B 105       0.764  -6.835  11.832  1.00  0.00           H  
ATOM   1550  HE1 HIS B 105      -1.404  -9.357  14.446  1.00  0.00           H  
ATOM   1551  HE2 HIS B 105      -1.136  -6.987  13.596  1.00  0.00           H  
ATOM   1552  N   LYS B 106       3.227 -11.751   9.028  1.00  0.00           N  
ATOM   1553  CA  LYS B 106       4.398 -12.359   8.416  1.00  0.00           C  
ATOM   1554  C   LYS B 106       5.127 -11.338   7.556  1.00  0.00           C  
ATOM   1555  O   LYS B 106       5.247 -11.506   6.346  1.00  0.00           O  
ATOM   1556  CB  LYS B 106       3.989 -13.560   7.556  1.00  0.00           C  
ATOM   1557  CG  LYS B 106       3.347 -14.692   8.339  1.00  0.00           C  
ATOM   1558  CD  LYS B 106       2.857 -15.794   7.412  1.00  0.00           C  
ATOM   1559  CE  LYS B 106       2.966 -17.160   8.070  1.00  0.00           C  
ATOM   1560  NZ  LYS B 106       2.509 -18.256   7.176  1.00  0.00           N  
ATOM   1561  H   LYS B 106       2.346 -11.889   8.615  1.00  0.00           H  
ATOM   1562  HA  LYS B 106       5.055 -12.693   9.204  1.00  0.00           H  
ATOM   1563  HB2 LYS B 106       3.285 -13.228   6.806  1.00  0.00           H  
ATOM   1564  HB3 LYS B 106       4.868 -13.947   7.063  1.00  0.00           H  
ATOM   1565  HG2 LYS B 106       4.075 -15.104   9.021  1.00  0.00           H  
ATOM   1566  HG3 LYS B 106       2.508 -14.303   8.896  1.00  0.00           H  
ATOM   1567  HD2 LYS B 106       1.824 -15.605   7.161  1.00  0.00           H  
ATOM   1568  HD3 LYS B 106       3.456 -15.787   6.514  1.00  0.00           H  
ATOM   1569  HE2 LYS B 106       3.997 -17.334   8.339  1.00  0.00           H  
ATOM   1570  HE3 LYS B 106       2.359 -17.160   8.962  1.00  0.00           H  
ATOM   1571  HZ1 LYS B 106       1.476 -18.188   7.021  1.00  0.00           H  
ATOM   1572  HZ2 LYS B 106       2.717 -19.181   7.606  1.00  0.00           H  
ATOM   1573  HZ3 LYS B 106       2.990 -18.199   6.258  1.00  0.00           H  
ATOM   1574  N   SER B 107       5.607 -10.280   8.184  1.00  0.00           N  
ATOM   1575  CA  SER B 107       6.305  -9.225   7.475  1.00  0.00           C  
ATOM   1576  C   SER B 107       7.216  -8.453   8.422  1.00  0.00           C  
ATOM   1577  O   SER B 107       8.440  -8.562   8.351  1.00  0.00           O  
ATOM   1578  CB  SER B 107       5.283  -8.281   6.844  1.00  0.00           C  
ATOM   1579  OG  SER B 107       4.192  -8.071   7.729  1.00  0.00           O  
ATOM   1580  H   SER B 107       5.483 -10.203   9.156  1.00  0.00           H  
ATOM   1581  HA  SER B 107       6.901  -9.676   6.697  1.00  0.00           H  
ATOM   1582  HB2 SER B 107       5.750  -7.331   6.631  1.00  0.00           H  
ATOM   1583  HB3 SER B 107       4.911  -8.714   5.926  1.00  0.00           H  
ATOM   1584  HG  SER B 107       3.445  -7.699   7.239  1.00  0.00           H  
ATOM   1585  N   GLY B 108       6.609  -7.681   9.309  1.00  0.00           N  
ATOM   1586  CA  GLY B 108       7.369  -6.897  10.259  1.00  0.00           C  
ATOM   1587  C   GLY B 108       7.253  -5.412   9.995  1.00  0.00           C  
ATOM   1588  O   GLY B 108       7.708  -4.921   8.957  1.00  0.00           O  
ATOM   1589  H   GLY B 108       5.628  -7.638   9.315  1.00  0.00           H  
ATOM   1590  HA2 GLY B 108       7.009  -7.106  11.254  1.00  0.00           H  
ATOM   1591  HA3 GLY B 108       8.408  -7.182  10.193  1.00  0.00           H  
ATOM   1592  N   GLY B 109       6.625  -4.700  10.920  1.00  0.00           N  
ATOM   1593  CA  GLY B 109       6.469  -3.268  10.774  1.00  0.00           C  
ATOM   1594  C   GLY B 109       5.017  -2.826  10.779  1.00  0.00           C  
ATOM   1595  O   GLY B 109       4.166  -3.451  10.141  1.00  0.00           O  
ATOM   1596  H   GLY B 109       6.263  -5.152  11.710  1.00  0.00           H  
ATOM   1597  HA2 GLY B 109       6.983  -2.778  11.587  1.00  0.00           H  
ATOM   1598  HA3 GLY B 109       6.922  -2.963   9.842  1.00  0.00           H  
ATOM   1599  N   GLU B 110       4.740  -1.751  11.507  1.00  0.00           N  
ATOM   1600  CA  GLU B 110       3.392  -1.197  11.593  1.00  0.00           C  
ATOM   1601  C   GLU B 110       3.403   0.278  11.202  1.00  0.00           C  
ATOM   1602  O   GLU B 110       2.466   1.019  11.508  1.00  0.00           O  
ATOM   1603  CB  GLU B 110       2.830  -1.345  13.007  1.00  0.00           C  
ATOM   1604  CG  GLU B 110       2.412  -2.760  13.373  1.00  0.00           C  
ATOM   1605  CD  GLU B 110       1.672  -2.814  14.694  1.00  0.00           C  
ATOM   1606  OE1 GLU B 110       2.335  -2.929  15.747  1.00  0.00           O  
ATOM   1607  OE2 GLU B 110       0.425  -2.730  14.688  1.00  0.00           O  
ATOM   1608  H   GLU B 110       5.464  -1.318  12.009  1.00  0.00           H  
ATOM   1609  HA  GLU B 110       2.762  -1.741  10.899  1.00  0.00           H  
ATOM   1610  HB2 GLU B 110       3.578  -1.020  13.713  1.00  0.00           H  
ATOM   1611  HB3 GLU B 110       1.964  -0.706  13.098  1.00  0.00           H  
ATOM   1612  HG2 GLU B 110       1.764  -3.143  12.600  1.00  0.00           H  
ATOM   1613  HG3 GLU B 110       3.295  -3.378  13.443  1.00  0.00           H  
ATOM   1614  N   THR B 111       4.470   0.691  10.525  1.00  0.00           N  
ATOM   1615  CA  THR B 111       4.624   2.070  10.081  1.00  0.00           C  
ATOM   1616  C   THR B 111       3.471   2.467   9.157  1.00  0.00           C  
ATOM   1617  O   THR B 111       2.901   1.630   8.455  1.00  0.00           O  
ATOM   1618  CB  THR B 111       5.962   2.263   9.338  1.00  0.00           C  
ATOM   1619  OG1 THR B 111       6.972   1.428   9.928  1.00  0.00           O  
ATOM   1620  CG2 THR B 111       6.413   3.717   9.385  1.00  0.00           C  
ATOM   1621  H   THR B 111       5.166   0.042  10.294  1.00  0.00           H  
ATOM   1622  HA  THR B 111       4.618   2.707  10.952  1.00  0.00           H  
ATOM   1623  HB  THR B 111       5.828   1.975   8.305  1.00  0.00           H  
ATOM   1624  HG1 THR B 111       7.101   0.650   9.373  1.00  0.00           H  
ATOM   1625 HG21 THR B 111       5.596   4.357   9.090  1.00  0.00           H  
ATOM   1626 HG22 THR B 111       7.245   3.858   8.710  1.00  0.00           H  
ATOM   1627 HG23 THR B 111       6.720   3.965  10.390  1.00  0.00           H  
ATOM   1628  N   ARG B 112       3.124   3.737   9.170  1.00  0.00           N  
ATOM   1629  CA  ARG B 112       2.040   4.224   8.345  1.00  0.00           C  
ATOM   1630  C   ARG B 112       2.423   5.529   7.664  1.00  0.00           C  
ATOM   1631  O   ARG B 112       3.462   6.122   7.969  1.00  0.00           O  
ATOM   1632  CB  ARG B 112       0.784   4.413   9.196  1.00  0.00           C  
ATOM   1633  CG  ARG B 112       1.040   5.167  10.491  1.00  0.00           C  
ATOM   1634  CD  ARG B 112       0.381   6.532  10.482  1.00  0.00           C  
ATOM   1635  NE  ARG B 112      -1.042   6.449  10.779  1.00  0.00           N  
ATOM   1636  CZ  ARG B 112      -1.968   7.191  10.187  1.00  0.00           C  
ATOM   1637  NH1 ARG B 112      -1.646   8.002   9.185  1.00  0.00           N  
ATOM   1638  NH2 ARG B 112      -3.230   7.111  10.574  1.00  0.00           N  
ATOM   1639  H   ARG B 112       3.609   4.366   9.748  1.00  0.00           H  
ATOM   1640  HA  ARG B 112       1.842   3.480   7.586  1.00  0.00           H  
ATOM   1641  HB2 ARG B 112       0.052   4.961   8.621  1.00  0.00           H  
ATOM   1642  HB3 ARG B 112       0.383   3.441   9.442  1.00  0.00           H  
ATOM   1643  HG2 ARG B 112       0.646   4.594  11.317  1.00  0.00           H  
ATOM   1644  HG3 ARG B 112       2.104   5.293  10.617  1.00  0.00           H  
ATOM   1645  HD2 ARG B 112       0.857   7.155  11.224  1.00  0.00           H  
ATOM   1646  HD3 ARG B 112       0.510   6.972   9.505  1.00  0.00           H  
ATOM   1647  HE  ARG B 112      -1.318   5.817  11.487  1.00  0.00           H  
ATOM   1648 HH11 ARG B 112      -0.690   8.060   8.851  1.00  0.00           H  
ATOM   1649 HH12 ARG B 112      -2.360   8.580   8.758  1.00  0.00           H  
ATOM   1650 HH21 ARG B 112      -3.494   6.486  11.315  1.00  0.00           H  
ATOM   1651 HH22 ARG B 112      -3.927   7.685  10.136  1.00  0.00           H  
ATOM   1652  N   LEU B 113       1.584   5.962   6.742  1.00  0.00           N  
ATOM   1653  CA  LEU B 113       1.810   7.191   6.009  1.00  0.00           C  
ATOM   1654  C   LEU B 113       0.889   8.275   6.552  1.00  0.00           C  
ATOM   1655  O   LEU B 113       0.667   8.298   7.785  1.00  0.00           O  
ATOM   1656  CB  LEU B 113       1.550   6.979   4.509  1.00  0.00           C  
ATOM   1657  CG  LEU B 113       2.613   6.184   3.735  1.00  0.00           C  
ATOM   1658  CD1 LEU B 113       4.006   6.713   4.018  1.00  0.00           C  
ATOM   1659  CD2 LEU B 113       2.522   4.701   4.061  1.00  0.00           C  
ATOM   1660  OXT LEU B 113       0.396   9.093   5.756  1.00  0.00           O  
ATOM   1661  H   LEU B 113       0.769   5.445   6.553  1.00  0.00           H  
ATOM   1662  HA  LEU B 113       2.836   7.491   6.157  1.00  0.00           H  
ATOM   1663  HB2 LEU B 113       0.608   6.461   4.406  1.00  0.00           H  
ATOM   1664  HB3 LEU B 113       1.453   7.946   4.046  1.00  0.00           H  
ATOM   1665  HG  LEU B 113       2.433   6.298   2.676  1.00  0.00           H  
ATOM   1666 HD11 LEU B 113       4.060   7.754   3.738  1.00  0.00           H  
ATOM   1667 HD12 LEU B 113       4.726   6.148   3.445  1.00  0.00           H  
ATOM   1668 HD13 LEU B 113       4.225   6.611   5.069  1.00  0.00           H  
ATOM   1669 HD21 LEU B 113       2.756   4.548   5.104  1.00  0.00           H  
ATOM   1670 HD22 LEU B 113       3.222   4.153   3.448  1.00  0.00           H  
ATOM   1671 HD23 LEU B 113       1.518   4.354   3.863  1.00  0.00           H  
TER    1672      LEU B 113                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -9.856 -11.300 -12.775  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.475  -9.988 -12.202  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.552  -8.876 -13.225  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.224  -9.011 -14.249  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.809 -11.243 -13.188  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.856 -12.028 -12.037  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.181 -11.576 -13.518  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.142  -9.759 -11.389  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.466 -10.049 -11.821  1.00  0.00           H  
ATOM     10  N   GLY A   2      -8.865  -7.779 -12.952  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -8.869  -6.653 -13.859  1.00  0.00           C  
ATOM     12  C   GLY A   2      -7.481  -6.321 -14.363  1.00  0.00           C  
ATOM     13  O   GLY A   2      -6.589  -7.171 -14.351  1.00  0.00           O  
ATOM     14  H   GLY A   2      -8.335  -7.734 -12.128  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -9.504  -6.883 -14.704  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -9.267  -5.792 -13.345  1.00  0.00           H  
ATOM     17  N   SER A   3      -7.300  -5.086 -14.800  1.00  0.00           N  
ATOM     18  CA  SER A   3      -6.021  -4.631 -15.315  1.00  0.00           C  
ATOM     19  C   SER A   3      -5.949  -3.111 -15.227  1.00  0.00           C  
ATOM     20  O   SER A   3      -6.980  -2.455 -15.073  1.00  0.00           O  
ATOM     21  CB  SER A   3      -5.840  -5.095 -16.765  1.00  0.00           C  
ATOM     22  OG  SER A   3      -4.496  -4.948 -17.192  1.00  0.00           O  
ATOM     23  H   SER A   3      -8.051  -4.452 -14.769  1.00  0.00           H  
ATOM     24  HA  SER A   3      -5.239  -5.059 -14.703  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -6.114  -6.137 -16.844  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -6.475  -4.507 -17.409  1.00  0.00           H  
ATOM     27  HG  SER A   3      -3.954  -5.644 -16.796  1.00  0.00           H  
ATOM     28  N   MET A   4      -4.737  -2.567 -15.322  1.00  0.00           N  
ATOM     29  CA  MET A   4      -4.513  -1.124 -15.248  1.00  0.00           C  
ATOM     30  C   MET A   4      -5.083  -0.536 -13.962  1.00  0.00           C  
ATOM     31  O   MET A   4      -6.164   0.062 -13.959  1.00  0.00           O  
ATOM     32  CB  MET A   4      -5.116  -0.414 -16.461  1.00  0.00           C  
ATOM     33  CG  MET A   4      -4.165  -0.301 -17.639  1.00  0.00           C  
ATOM     34  SD  MET A   4      -4.942   0.424 -19.097  1.00  0.00           S  
ATOM     35  CE  MET A   4      -5.594   1.946 -18.413  1.00  0.00           C  
ATOM     36  H   MET A   4      -3.962  -3.158 -15.454  1.00  0.00           H  
ATOM     37  HA  MET A   4      -3.445  -0.963 -15.251  1.00  0.00           H  
ATOM     38  HB2 MET A   4      -5.993  -0.958 -16.784  1.00  0.00           H  
ATOM     39  HB3 MET A   4      -5.412   0.582 -16.169  1.00  0.00           H  
ATOM     40  HG2 MET A   4      -3.328   0.317 -17.350  1.00  0.00           H  
ATOM     41  HG3 MET A   4      -3.808  -1.288 -17.894  1.00  0.00           H  
ATOM     42  HE1 MET A   4      -6.299   1.715 -17.628  1.00  0.00           H  
ATOM     43  HE2 MET A   4      -6.091   2.508 -19.190  1.00  0.00           H  
ATOM     44  HE3 MET A   4      -4.784   2.535 -18.007  1.00  0.00           H  
ATOM     45  N   ARG A   5      -4.350  -0.706 -12.871  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -4.779  -0.192 -11.579  1.00  0.00           C  
ATOM     47  C   ARG A   5      -4.672   1.326 -11.582  1.00  0.00           C  
ATOM     48  O   ARG A   5      -3.693   1.876 -12.083  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -3.941  -0.789 -10.445  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -4.230  -2.260 -10.184  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -3.454  -3.150 -11.137  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -3.976  -4.513 -11.185  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -3.712  -5.368 -12.171  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -2.913  -5.000 -13.168  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -4.240  -6.588 -12.158  1.00  0.00           N  
ATOM     56  H   ARG A   5      -3.487  -1.166 -12.942  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -5.810  -0.472 -11.443  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -2.896  -0.689 -10.692  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -4.143  -0.239  -9.537  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -3.947  -2.501  -9.170  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -5.287  -2.440 -10.319  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -3.512  -2.725 -12.127  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -2.421  -3.180 -10.820  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -4.561  -4.803 -10.444  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -2.507  -4.080 -13.180  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -2.714  -5.638 -13.917  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -4.846  -6.867 -11.410  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -4.031  -7.240 -12.895  1.00  0.00           H  
ATOM     69  N   PRO A   6      -5.668   2.031 -11.035  1.00  0.00           N  
ATOM     70  CA  PRO A   6      -5.686   3.490 -11.016  1.00  0.00           C  
ATOM     71  C   PRO A   6      -4.956   4.077  -9.812  1.00  0.00           C  
ATOM     72  O   PRO A   6      -5.405   3.924  -8.676  1.00  0.00           O  
ATOM     73  CB  PRO A   6      -7.189   3.815 -10.931  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -7.891   2.492 -10.826  1.00  0.00           C  
ATOM     75  CD  PRO A   6      -6.865   1.512 -10.379  1.00  0.00           C  
ATOM     76  HA  PRO A   6      -5.276   3.906 -11.924  1.00  0.00           H  
ATOM     77  HB2 PRO A   6      -7.374   4.427 -10.059  1.00  0.00           H  
ATOM     78  HB3 PRO A   6      -7.491   4.351 -11.819  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -8.679   2.541 -10.102  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -8.284   2.207 -11.790  1.00  0.00           H  
ATOM     81  HD2 PRO A   6      -6.765   1.536  -9.301  1.00  0.00           H  
ATOM     82  HD3 PRO A   6      -7.126   0.528 -10.716  1.00  0.00           H  
ATOM     83  N   PRO A   7      -3.807   4.731 -10.030  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -3.057   5.349  -8.949  1.00  0.00           C  
ATOM     85  C   PRO A   7      -3.774   6.551  -8.371  1.00  0.00           C  
ATOM     86  O   PRO A   7      -4.051   7.532  -9.067  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.750   5.797  -9.584  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.693   5.128 -10.911  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -3.126   4.899 -11.322  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -2.851   4.647  -8.158  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.759   6.868  -9.685  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -0.931   5.500  -8.948  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.194   5.773 -11.617  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.170   4.187 -10.826  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -3.509   5.757 -11.854  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -3.212   4.007 -11.924  1.00  0.00           H  
ATOM     97  N   ILE A   8      -4.069   6.462  -7.099  1.00  0.00           N  
ATOM     98  CA  ILE A   8      -4.736   7.518  -6.386  1.00  0.00           C  
ATOM     99  C   ILE A   8      -3.697   8.485  -5.852  1.00  0.00           C  
ATOM    100  O   ILE A   8      -2.908   8.149  -4.976  1.00  0.00           O  
ATOM    101  CB  ILE A   8      -5.586   6.940  -5.248  1.00  0.00           C  
ATOM    102  CG1 ILE A   8      -6.251   5.658  -5.731  1.00  0.00           C  
ATOM    103  CG2 ILE A   8      -6.631   7.936  -4.815  1.00  0.00           C  
ATOM    104  CD1 ILE A   8      -6.935   4.870  -4.647  1.00  0.00           C  
ATOM    105  H   ILE A   8      -3.825   5.643  -6.613  1.00  0.00           H  
ATOM    106  HA  ILE A   8      -5.385   8.035  -7.073  1.00  0.00           H  
ATOM    107  HB  ILE A   8      -4.947   6.721  -4.410  1.00  0.00           H  
ATOM    108 HG12 ILE A   8      -6.988   5.904  -6.477  1.00  0.00           H  
ATOM    109 HG13 ILE A   8      -5.503   5.035  -6.172  1.00  0.00           H  
ATOM    110 HG21 ILE A   8      -7.176   7.538  -3.973  1.00  0.00           H  
ATOM    111 HG22 ILE A   8      -7.311   8.108  -5.634  1.00  0.00           H  
ATOM    112 HG23 ILE A   8      -6.157   8.864  -4.536  1.00  0.00           H  
ATOM    113 HD11 ILE A   8      -6.256   4.736  -3.820  1.00  0.00           H  
ATOM    114 HD12 ILE A   8      -7.228   3.906  -5.035  1.00  0.00           H  
ATOM    115 HD13 ILE A   8      -7.811   5.406  -4.315  1.00  0.00           H  
ATOM    116  N   ILE A   9      -3.679   9.671  -6.412  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -2.708  10.673  -6.023  1.00  0.00           C  
ATOM    118  C   ILE A   9      -3.064  11.329  -4.695  1.00  0.00           C  
ATOM    119  O   ILE A   9      -3.949  12.189  -4.633  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -2.572  11.779  -7.092  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -2.730  11.211  -8.512  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -1.227  12.481  -6.942  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -1.560  10.377  -8.991  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.332   9.880  -7.107  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -1.751  10.187  -5.923  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.350  12.509  -6.916  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -3.608  10.585  -8.544  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -2.857  12.030  -9.206  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -1.199  13.012  -6.002  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -1.090  13.178  -7.754  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -0.435  11.744  -6.961  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -1.729  10.072 -10.012  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -1.460   9.502  -8.366  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -0.654  10.962  -8.935  1.00  0.00           H  
ATOM    135  N   ILE A  10      -2.396  10.905  -3.627  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -2.613  11.518  -2.326  1.00  0.00           C  
ATOM    137  C   ILE A  10      -1.836  12.819  -2.311  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.904  12.984  -3.092  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -2.105  10.656  -1.132  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -2.674   9.248  -1.139  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -2.467  11.313   0.190  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -1.665   8.195  -0.782  1.00  0.00           C  
ATOM    143  H   ILE A  10      -1.745  10.173  -3.721  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -3.669  11.717  -2.203  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -1.030  10.600  -1.194  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -3.467   9.195  -0.414  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -3.063   9.019  -2.091  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -2.459  10.567   0.973  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -3.452  11.749   0.121  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -1.747  12.085   0.420  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -0.762   8.352  -1.352  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -2.069   7.218  -1.001  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -1.447   8.265   0.271  1.00  0.00           H  
ATOM    154  N   HIS A  11      -2.199  13.725  -1.438  1.00  0.00           N  
ATOM    155  CA  HIS A  11      -1.501  14.979  -1.330  1.00  0.00           C  
ATOM    156  C   HIS A  11      -1.283  15.269   0.142  1.00  0.00           C  
ATOM    157  O   HIS A  11      -2.234  15.512   0.888  1.00  0.00           O  
ATOM    158  CB  HIS A  11      -2.287  16.114  -1.996  1.00  0.00           C  
ATOM    159  CG  HIS A  11      -1.558  17.420  -1.999  1.00  0.00           C  
ATOM    160  ND1 HIS A  11      -2.147  18.569  -1.534  1.00  0.00           N  
ATOM    161  CD2 HIS A  11      -0.295  17.702  -2.407  1.00  0.00           C  
ATOM    162  CE1 HIS A  11      -1.236  19.518  -1.664  1.00  0.00           C  
ATOM    163  NE2 HIS A  11      -0.100  19.041  -2.189  1.00  0.00           N  
ATOM    164  H   HIS A  11      -2.956  13.547  -0.843  1.00  0.00           H  
ATOM    165  HA  HIS A  11      -0.541  14.865  -1.819  1.00  0.00           H  
ATOM    166  HB2 HIS A  11      -2.493  15.844  -3.021  1.00  0.00           H  
ATOM    167  HB3 HIS A  11      -3.221  16.252  -1.470  1.00  0.00           H  
ATOM    168  HD2 HIS A  11       0.421  17.010  -2.822  1.00  0.00           H  
ATOM    169  HE1 HIS A  11      -1.387  20.547  -1.379  1.00  0.00           H  
ATOM    170  HE2 HIS A  11       0.642  19.578  -2.544  1.00  0.00           H  
ATOM    171  N   ARG A  12      -0.031  15.183   0.558  1.00  0.00           N  
ATOM    172  CA  ARG A  12       0.336  15.417   1.937  1.00  0.00           C  
ATOM    173  C   ARG A  12       0.063  16.859   2.338  1.00  0.00           C  
ATOM    174  O   ARG A  12       0.836  17.767   2.019  1.00  0.00           O  
ATOM    175  CB  ARG A  12       1.807  15.080   2.139  1.00  0.00           C  
ATOM    176  CG  ARG A  12       2.271  15.175   3.575  1.00  0.00           C  
ATOM    177  CD  ARG A  12       3.688  14.663   3.699  1.00  0.00           C  
ATOM    178  NE  ARG A  12       4.213  14.804   5.057  1.00  0.00           N  
ATOM    179  CZ  ARG A  12       5.361  15.419   5.358  1.00  0.00           C  
ATOM    180  NH1 ARG A  12       6.075  16.019   4.411  1.00  0.00           N  
ATOM    181  NH2 ARG A  12       5.776  15.454   6.615  1.00  0.00           N  
ATOM    182  H   ARG A  12       0.677  14.960  -0.093  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -0.261  14.764   2.554  1.00  0.00           H  
ATOM    184  HB2 ARG A  12       1.981  14.072   1.798  1.00  0.00           H  
ATOM    185  HB3 ARG A  12       2.403  15.757   1.546  1.00  0.00           H  
ATOM    186  HG2 ARG A  12       2.234  16.207   3.893  1.00  0.00           H  
ATOM    187  HG3 ARG A  12       1.622  14.578   4.198  1.00  0.00           H  
ATOM    188  HD2 ARG A  12       3.694  13.620   3.422  1.00  0.00           H  
ATOM    189  HD3 ARG A  12       4.312  15.217   3.016  1.00  0.00           H  
ATOM    190  HE  ARG A  12       3.688  14.400   5.790  1.00  0.00           H  
ATOM    191 HH11 ARG A  12       5.757  16.018   3.459  1.00  0.00           H  
ATOM    192 HH12 ARG A  12       6.940  16.474   4.643  1.00  0.00           H  
ATOM    193 HH21 ARG A  12       5.234  15.018   7.336  1.00  0.00           H  
ATOM    194 HH22 ARG A  12       6.639  15.911   6.851  1.00  0.00           H  
ATOM    195  N   ALA A  13      -1.047  17.058   3.032  1.00  0.00           N  
ATOM    196  CA  ALA A  13      -1.441  18.377   3.497  1.00  0.00           C  
ATOM    197  C   ALA A  13      -0.651  18.755   4.745  1.00  0.00           C  
ATOM    198  O   ALA A  13      -1.226  19.048   5.793  1.00  0.00           O  
ATOM    199  CB  ALA A  13      -2.941  18.402   3.775  1.00  0.00           C  
ATOM    200  H   ALA A  13      -1.625  16.292   3.228  1.00  0.00           H  
ATOM    201  HA  ALA A  13      -1.228  19.087   2.712  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      -3.219  19.364   4.183  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      -3.189  17.625   4.485  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      -3.480  18.233   2.855  1.00  0.00           H  
ATOM    205  N   GLY A  14       0.671  18.718   4.633  1.00  0.00           N  
ATOM    206  CA  GLY A  14       1.526  19.053   5.754  1.00  0.00           C  
ATOM    207  C   GLY A  14       1.721  17.887   6.703  1.00  0.00           C  
ATOM    208  O   GLY A  14       2.841  17.609   7.128  1.00  0.00           O  
ATOM    209  H   GLY A  14       1.072  18.461   3.774  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       2.489  19.364   5.380  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       1.081  19.874   6.296  1.00  0.00           H  
ATOM    212  N   LYS A  15       0.631  17.205   7.031  1.00  0.00           N  
ATOM    213  CA  LYS A  15       0.683  16.070   7.946  1.00  0.00           C  
ATOM    214  C   LYS A  15       1.178  14.796   7.258  1.00  0.00           C  
ATOM    215  O   LYS A  15       2.370  14.492   7.293  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -0.685  15.827   8.599  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -1.869  16.302   7.771  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -3.191  15.892   8.403  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -3.394  16.550   9.764  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -4.666  16.124  10.405  1.00  0.00           N  
ATOM    221  H   LYS A  15      -0.233  17.485   6.659  1.00  0.00           H  
ATOM    222  HA  LYS A  15       1.387  16.324   8.724  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -0.801  14.769   8.777  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -0.710  16.341   9.546  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -1.833  17.379   7.699  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -1.801  15.870   6.785  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -3.997  16.188   7.749  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -3.199  14.818   8.523  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -2.572  16.282  10.409  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -3.412  17.622   9.630  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -4.731  15.086  10.420  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -5.478  16.502   9.878  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -4.711  16.473  11.385  1.00  0.00           H  
ATOM    234  N   LYS A  16       0.270  14.055   6.627  1.00  0.00           N  
ATOM    235  CA  LYS A  16       0.637  12.806   5.967  1.00  0.00           C  
ATOM    236  C   LYS A  16      -0.369  12.429   4.883  1.00  0.00           C  
ATOM    237  O   LYS A  16      -1.273  13.204   4.576  1.00  0.00           O  
ATOM    238  CB  LYS A  16       0.724  11.686   7.007  1.00  0.00           C  
ATOM    239  CG  LYS A  16      -0.415  11.694   8.017  1.00  0.00           C  
ATOM    240  CD  LYS A  16      -0.041  10.940   9.284  1.00  0.00           C  
ATOM    241  CE  LYS A  16      -1.084  11.133  10.373  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      -0.690  10.476  11.645  1.00  0.00           N  
ATOM    243  H   LYS A  16      -0.666  14.347   6.610  1.00  0.00           H  
ATOM    244  HA  LYS A  16       1.608  12.939   5.515  1.00  0.00           H  
ATOM    245  HB2 LYS A  16       0.713  10.736   6.497  1.00  0.00           H  
ATOM    246  HB3 LYS A  16       1.650  11.783   7.543  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      -0.646  12.715   8.275  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      -1.282  11.227   7.572  1.00  0.00           H  
ATOM    249  HD2 LYS A  16       0.033   9.886   9.058  1.00  0.00           H  
ATOM    250  HD3 LYS A  16       0.912  11.303   9.641  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      -1.207  12.190  10.550  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      -2.021  10.713  10.035  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -1.523  10.342  12.252  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       0.001  11.064  12.153  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -0.262   9.549  11.457  1.00  0.00           H  
ATOM    256  N   TYR A  17      -0.192  11.241   4.302  1.00  0.00           N  
ATOM    257  CA  TYR A  17      -1.079  10.738   3.256  1.00  0.00           C  
ATOM    258  C   TYR A  17      -2.276  10.048   3.886  1.00  0.00           C  
ATOM    259  O   TYR A  17      -3.137   9.516   3.194  1.00  0.00           O  
ATOM    260  CB  TYR A  17      -0.334   9.796   2.310  1.00  0.00           C  
ATOM    261  CG  TYR A  17       0.995  10.363   1.884  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       1.080  11.197   0.786  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       2.157  10.089   2.594  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       2.283  11.744   0.395  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       3.367  10.636   2.212  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       3.425  11.461   1.110  1.00  0.00           C  
ATOM    267  OH  TYR A  17       4.622  12.007   0.726  1.00  0.00           O  
ATOM    268  H   TYR A  17       0.542  10.659   4.614  1.00  0.00           H  
ATOM    269  HA  TYR A  17      -1.433  11.591   2.692  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      -0.163   8.853   2.805  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      -0.934   9.632   1.405  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       0.182  11.415   0.232  1.00  0.00           H  
ATOM    273  HD2 TYR A  17       2.106   9.439   3.454  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       2.327  12.389  -0.467  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       4.261  10.410   2.774  1.00  0.00           H  
ATOM    276  HH  TYR A  17       5.250  11.306   0.526  1.00  0.00           H  
ATOM    277  N   GLY A  18      -2.306  10.082   5.209  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -3.393   9.529   5.977  1.00  0.00           C  
ATOM    279  C   GLY A  18      -3.786   8.111   5.646  1.00  0.00           C  
ATOM    280  O   GLY A  18      -4.945   7.854   5.386  1.00  0.00           O  
ATOM    281  H   GLY A  18      -1.559  10.500   5.680  1.00  0.00           H  
ATOM    282  HA2 GLY A  18      -3.121   9.563   7.018  1.00  0.00           H  
ATOM    283  HA3 GLY A  18      -4.250  10.154   5.835  1.00  0.00           H  
ATOM    284  N   PHE A  19      -2.845   7.198   5.662  1.00  0.00           N  
ATOM    285  CA  PHE A  19      -3.156   5.781   5.434  1.00  0.00           C  
ATOM    286  C   PHE A  19      -2.032   4.848   5.869  1.00  0.00           C  
ATOM    287  O   PHE A  19      -0.848   5.181   5.855  1.00  0.00           O  
ATOM    288  CB  PHE A  19      -3.548   5.486   3.984  1.00  0.00           C  
ATOM    289  CG  PHE A  19      -2.387   5.376   3.040  1.00  0.00           C  
ATOM    290  CD1 PHE A  19      -1.720   6.502   2.595  1.00  0.00           C  
ATOM    291  CD2 PHE A  19      -1.956   4.133   2.610  1.00  0.00           C  
ATOM    292  CE1 PHE A  19      -0.647   6.389   1.732  1.00  0.00           C  
ATOM    293  CE2 PHE A  19      -0.886   4.015   1.750  1.00  0.00           C  
ATOM    294  CZ  PHE A  19      -0.228   5.144   1.311  1.00  0.00           C  
ATOM    295  H   PHE A  19      -1.925   7.489   5.768  1.00  0.00           H  
ATOM    296  HA  PHE A  19      -4.008   5.558   6.055  1.00  0.00           H  
ATOM    297  HB2 PHE A  19      -4.080   4.554   3.946  1.00  0.00           H  
ATOM    298  HB3 PHE A  19      -4.204   6.254   3.638  1.00  0.00           H  
ATOM    299  HD1 PHE A  19      -2.050   7.477   2.926  1.00  0.00           H  
ATOM    300  HD2 PHE A  19      -2.470   3.246   2.953  1.00  0.00           H  
ATOM    301  HE1 PHE A  19      -0.131   7.274   1.391  1.00  0.00           H  
ATOM    302  HE2 PHE A  19      -0.561   3.038   1.421  1.00  0.00           H  
ATOM    303  HZ  PHE A  19       0.612   5.053   0.636  1.00  0.00           H  
ATOM    304  N   THR A  20      -2.470   3.676   6.285  1.00  0.00           N  
ATOM    305  CA  THR A  20      -1.604   2.605   6.788  1.00  0.00           C  
ATOM    306  C   THR A  20      -1.223   1.580   5.708  1.00  0.00           C  
ATOM    307  O   THR A  20      -2.098   0.914   5.156  1.00  0.00           O  
ATOM    308  CB  THR A  20      -2.334   1.884   7.947  1.00  0.00           C  
ATOM    309  OG1 THR A  20      -2.727   2.844   8.934  1.00  0.00           O  
ATOM    310  CG2 THR A  20      -1.474   0.808   8.592  1.00  0.00           C  
ATOM    311  H   THR A  20      -3.449   3.525   6.248  1.00  0.00           H  
ATOM    312  HA  THR A  20      -0.706   3.050   7.176  1.00  0.00           H  
ATOM    313  HB  THR A  20      -3.226   1.418   7.549  1.00  0.00           H  
ATOM    314  HG1 THR A  20      -3.036   3.643   8.491  1.00  0.00           H  
ATOM    315 HG21 THR A  20      -0.676   1.272   9.152  1.00  0.00           H  
ATOM    316 HG22 THR A  20      -1.057   0.173   7.825  1.00  0.00           H  
ATOM    317 HG23 THR A  20      -2.084   0.209   9.259  1.00  0.00           H  
ATOM    318  N   LEU A  21       0.075   1.465   5.402  1.00  0.00           N  
ATOM    319  CA  LEU A  21       0.539   0.489   4.412  1.00  0.00           C  
ATOM    320  C   LEU A  21       0.968  -0.803   5.109  1.00  0.00           C  
ATOM    321  O   LEU A  21       2.152  -1.020   5.343  1.00  0.00           O  
ATOM    322  CB  LEU A  21       1.708   1.025   3.555  1.00  0.00           C  
ATOM    323  CG  LEU A  21       1.737   0.527   2.105  1.00  0.00           C  
ATOM    324  CD1 LEU A  21       0.371   0.027   1.667  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       2.209   1.638   1.185  1.00  0.00           C  
ATOM    326  H   LEU A  21       0.733   2.032   5.861  1.00  0.00           H  
ATOM    327  HA  LEU A  21      -0.297   0.267   3.769  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.671   2.096   3.537  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.634   0.731   4.024  1.00  0.00           H  
ATOM    330  HG  LEU A  21       2.434  -0.293   2.023  1.00  0.00           H  
ATOM    331 HD11 LEU A  21       0.118  -0.860   2.226  1.00  0.00           H  
ATOM    332 HD12 LEU A  21       0.396  -0.208   0.614  1.00  0.00           H  
ATOM    333 HD13 LEU A  21      -0.368   0.792   1.850  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       2.379   1.241   0.196  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       3.129   2.053   1.569  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       1.457   2.412   1.139  1.00  0.00           H  
ATOM    337  N   ARG A  22      -0.005  -1.641   5.445  1.00  0.00           N  
ATOM    338  CA  ARG A  22       0.255  -2.909   6.126  1.00  0.00           C  
ATOM    339  C   ARG A  22       1.052  -3.858   5.231  1.00  0.00           C  
ATOM    340  O   ARG A  22       0.790  -3.953   4.031  1.00  0.00           O  
ATOM    341  CB  ARG A  22      -1.071  -3.564   6.499  1.00  0.00           C  
ATOM    342  CG  ARG A  22      -1.012  -4.423   7.748  1.00  0.00           C  
ATOM    343  CD  ARG A  22      -1.340  -3.614   8.991  1.00  0.00           C  
ATOM    344  NE  ARG A  22      -1.833  -4.468  10.071  1.00  0.00           N  
ATOM    345  CZ  ARG A  22      -1.980  -4.073  11.333  1.00  0.00           C  
ATOM    346  NH1 ARG A  22      -1.596  -2.861  11.707  1.00  0.00           N  
ATOM    347  NH2 ARG A  22      -2.496  -4.901  12.230  1.00  0.00           N  
ATOM    348  H   ARG A  22      -0.926  -1.414   5.207  1.00  0.00           H  
ATOM    349  HA  ARG A  22       0.824  -2.702   7.028  1.00  0.00           H  
ATOM    350  HB2 ARG A  22      -1.801  -2.791   6.661  1.00  0.00           H  
ATOM    351  HB3 ARG A  22      -1.398  -4.186   5.677  1.00  0.00           H  
ATOM    352  HG2 ARG A  22      -1.724  -5.228   7.655  1.00  0.00           H  
ATOM    353  HG3 ARG A  22      -0.016  -4.829   7.846  1.00  0.00           H  
ATOM    354  HD2 ARG A  22      -0.448  -3.105   9.323  1.00  0.00           H  
ATOM    355  HD3 ARG A  22      -2.102  -2.881   8.744  1.00  0.00           H  
ATOM    356  HE  ARG A  22      -2.092  -5.386   9.832  1.00  0.00           H  
ATOM    357 HH11 ARG A  22      -1.178  -2.225  11.041  1.00  0.00           H  
ATOM    358 HH12 ARG A  22      -1.726  -2.565  12.654  1.00  0.00           H  
ATOM    359 HH21 ARG A  22      -2.775  -5.830  11.961  1.00  0.00           H  
ATOM    360 HH22 ARG A  22      -2.619  -4.602  13.180  1.00  0.00           H  
ATOM    361  N   ALA A  23       1.996  -4.584   5.829  1.00  0.00           N  
ATOM    362  CA  ALA A  23       2.836  -5.519   5.083  1.00  0.00           C  
ATOM    363  C   ALA A  23       2.409  -6.965   5.302  1.00  0.00           C  
ATOM    364  O   ALA A  23       2.303  -7.423   6.442  1.00  0.00           O  
ATOM    365  CB  ALA A  23       4.294  -5.363   5.491  1.00  0.00           C  
ATOM    366  H   ALA A  23       2.125  -4.492   6.795  1.00  0.00           H  
ATOM    367  HA  ALA A  23       2.752  -5.281   4.034  1.00  0.00           H  
ATOM    368  HB1 ALA A  23       4.409  -5.638   6.531  1.00  0.00           H  
ATOM    369  HB2 ALA A  23       4.600  -4.336   5.353  1.00  0.00           H  
ATOM    370  HB3 ALA A  23       4.910  -6.005   4.878  1.00  0.00           H  
ATOM    371  N   ILE A  24       2.217  -7.697   4.211  1.00  0.00           N  
ATOM    372  CA  ILE A  24       1.812  -9.095   4.292  1.00  0.00           C  
ATOM    373  C   ILE A  24       2.534  -9.935   3.248  1.00  0.00           C  
ATOM    374  O   ILE A  24       3.142  -9.406   2.319  1.00  0.00           O  
ATOM    375  CB  ILE A  24       0.291  -9.279   4.114  1.00  0.00           C  
ATOM    376  CG1 ILE A  24      -0.242  -8.369   3.005  1.00  0.00           C  
ATOM    377  CG2 ILE A  24      -0.431  -9.011   5.427  1.00  0.00           C  
ATOM    378  CD1 ILE A  24      -1.531  -8.862   2.388  1.00  0.00           C  
ATOM    379  H   ILE A  24       2.351  -7.288   3.322  1.00  0.00           H  
ATOM    380  HA  ILE A  24       2.082  -9.459   5.274  1.00  0.00           H  
ATOM    381  HB  ILE A  24       0.110 -10.308   3.838  1.00  0.00           H  
ATOM    382 HG12 ILE A  24      -0.425  -7.387   3.415  1.00  0.00           H  
ATOM    383 HG13 ILE A  24       0.497  -8.296   2.222  1.00  0.00           H  
ATOM    384 HG21 ILE A  24      -1.493  -9.152   5.289  1.00  0.00           H  
ATOM    385 HG22 ILE A  24      -0.240  -7.996   5.741  1.00  0.00           H  
ATOM    386 HG23 ILE A  24      -0.072  -9.695   6.183  1.00  0.00           H  
ATOM    387 HD11 ILE A  24      -1.368  -9.830   1.935  1.00  0.00           H  
ATOM    388 HD12 ILE A  24      -1.858  -8.162   1.635  1.00  0.00           H  
ATOM    389 HD13 ILE A  24      -2.286  -8.948   3.154  1.00  0.00           H  
ATOM    390  N   ARG A  25       2.470 -11.246   3.413  1.00  0.00           N  
ATOM    391  CA  ARG A  25       3.126 -12.164   2.497  1.00  0.00           C  
ATOM    392  C   ARG A  25       2.204 -13.319   2.154  1.00  0.00           C  
ATOM    393  O   ARG A  25       1.873 -14.146   3.001  1.00  0.00           O  
ATOM    394  CB  ARG A  25       4.434 -12.677   3.096  1.00  0.00           C  
ATOM    395  CG  ARG A  25       4.366 -12.910   4.598  1.00  0.00           C  
ATOM    396  CD  ARG A  25       5.639 -12.472   5.303  1.00  0.00           C  
ATOM    397  NE  ARG A  25       5.920 -11.042   5.126  1.00  0.00           N  
ATOM    398  CZ  ARG A  25       5.198 -10.051   5.661  1.00  0.00           C  
ATOM    399  NH1 ARG A  25       4.146 -10.318   6.438  1.00  0.00           N  
ATOM    400  NH2 ARG A  25       5.544  -8.787   5.442  1.00  0.00           N  
ATOM    401  H   ARG A  25       1.955 -11.610   4.163  1.00  0.00           H  
ATOM    402  HA  ARG A  25       3.348 -11.619   1.592  1.00  0.00           H  
ATOM    403  HB2 ARG A  25       4.693 -13.612   2.620  1.00  0.00           H  
ATOM    404  HB3 ARG A  25       5.207 -11.957   2.894  1.00  0.00           H  
ATOM    405  HG2 ARG A  25       3.537 -12.348   4.999  1.00  0.00           H  
ATOM    406  HG3 ARG A  25       4.209 -13.963   4.781  1.00  0.00           H  
ATOM    407  HD2 ARG A  25       5.537 -12.677   6.359  1.00  0.00           H  
ATOM    408  HD3 ARG A  25       6.467 -13.043   4.909  1.00  0.00           H  
ATOM    409  HE  ARG A  25       6.708 -10.813   4.580  1.00  0.00           H  
ATOM    410 HH11 ARG A  25       3.891 -11.269   6.636  1.00  0.00           H  
ATOM    411 HH12 ARG A  25       3.597  -9.570   6.822  1.00  0.00           H  
ATOM    412 HH21 ARG A  25       6.349  -8.576   4.880  1.00  0.00           H  
ATOM    413 HH22 ARG A  25       5.002  -8.040   5.832  1.00  0.00           H  
ATOM    414  N   VAL A  26       1.771 -13.344   0.914  1.00  0.00           N  
ATOM    415  CA  VAL A  26       0.869 -14.381   0.437  1.00  0.00           C  
ATOM    416  C   VAL A  26       1.628 -15.632  -0.004  1.00  0.00           C  
ATOM    417  O   VAL A  26       2.422 -15.592  -0.943  1.00  0.00           O  
ATOM    418  CB  VAL A  26      -0.019 -13.874  -0.723  1.00  0.00           C  
ATOM    419  CG1 VAL A  26      -1.087 -12.916  -0.206  1.00  0.00           C  
ATOM    420  CG2 VAL A  26       0.809 -13.198  -1.802  1.00  0.00           C  
ATOM    421  H   VAL A  26       2.093 -12.659   0.290  1.00  0.00           H  
ATOM    422  HA  VAL A  26       0.222 -14.650   1.259  1.00  0.00           H  
ATOM    423  HB  VAL A  26      -0.509 -14.727  -1.163  1.00  0.00           H  
ATOM    424 HG11 VAL A  26      -1.223 -12.113  -0.915  1.00  0.00           H  
ATOM    425 HG12 VAL A  26      -0.779 -12.507   0.747  1.00  0.00           H  
ATOM    426 HG13 VAL A  26      -2.018 -13.448  -0.085  1.00  0.00           H  
ATOM    427 HG21 VAL A  26       1.354 -13.946  -2.358  1.00  0.00           H  
ATOM    428 HG22 VAL A  26       1.505 -12.512  -1.343  1.00  0.00           H  
ATOM    429 HG23 VAL A  26       0.156 -12.657  -2.469  1.00  0.00           H  
ATOM    430  N   TYR A  27       1.404 -16.735   0.689  1.00  0.00           N  
ATOM    431  CA  TYR A  27       2.049 -17.989   0.339  1.00  0.00           C  
ATOM    432  C   TYR A  27       1.313 -18.621  -0.832  1.00  0.00           C  
ATOM    433  O   TYR A  27       0.211 -19.144  -0.676  1.00  0.00           O  
ATOM    434  CB  TYR A  27       2.077 -18.943   1.534  1.00  0.00           C  
ATOM    435  CG  TYR A  27       3.197 -18.661   2.512  1.00  0.00           C  
ATOM    436  CD1 TYR A  27       3.164 -17.549   3.343  1.00  0.00           C  
ATOM    437  CD2 TYR A  27       4.288 -19.513   2.600  1.00  0.00           C  
ATOM    438  CE1 TYR A  27       4.189 -17.293   4.235  1.00  0.00           C  
ATOM    439  CE2 TYR A  27       5.316 -19.267   3.490  1.00  0.00           C  
ATOM    440  CZ  TYR A  27       5.262 -18.155   4.304  1.00  0.00           C  
ATOM    441  OH  TYR A  27       6.283 -17.905   5.196  1.00  0.00           O  
ATOM    442  H   TYR A  27       0.789 -16.708   1.455  1.00  0.00           H  
ATOM    443  HA  TYR A  27       3.063 -17.768   0.038  1.00  0.00           H  
ATOM    444  HB2 TYR A  27       1.144 -18.867   2.070  1.00  0.00           H  
ATOM    445  HB3 TYR A  27       2.199 -19.953   1.173  1.00  0.00           H  
ATOM    446  HD1 TYR A  27       2.322 -16.875   3.285  1.00  0.00           H  
ATOM    447  HD2 TYR A  27       4.326 -20.383   1.961  1.00  0.00           H  
ATOM    448  HE1 TYR A  27       4.147 -16.423   4.872  1.00  0.00           H  
ATOM    449  HE2 TYR A  27       6.156 -19.943   3.544  1.00  0.00           H  
ATOM    450  HH  TYR A  27       7.136 -18.042   4.760  1.00  0.00           H  
ATOM    451  N   MET A  28       1.928 -18.565  -2.004  1.00  0.00           N  
ATOM    452  CA  MET A  28       1.318 -19.103  -3.216  1.00  0.00           C  
ATOM    453  C   MET A  28       1.516 -20.610  -3.328  1.00  0.00           C  
ATOM    454  O   MET A  28       1.054 -21.237  -4.281  1.00  0.00           O  
ATOM    455  CB  MET A  28       1.889 -18.401  -4.451  1.00  0.00           C  
ATOM    456  CG  MET A  28       0.863 -17.637  -5.242  1.00  0.00           C  
ATOM    457  SD  MET A  28      -0.002 -16.394  -4.261  1.00  0.00           S  
ATOM    458  CE  MET A  28      -1.299 -15.918  -5.403  1.00  0.00           C  
ATOM    459  H   MET A  28       2.817 -18.154  -2.059  1.00  0.00           H  
ATOM    460  HA  MET A  28       0.260 -18.901  -3.163  1.00  0.00           H  
ATOM    461  HB2 MET A  28       2.637 -17.708  -4.144  1.00  0.00           H  
ATOM    462  HB3 MET A  28       2.332 -19.138  -5.100  1.00  0.00           H  
ATOM    463  HG2 MET A  28       1.360 -17.147  -6.063  1.00  0.00           H  
ATOM    464  HG3 MET A  28       0.152 -18.335  -5.622  1.00  0.00           H  
ATOM    465  HE1 MET A  28      -1.877 -15.114  -4.975  1.00  0.00           H  
ATOM    466  HE2 MET A  28      -1.943 -16.766  -5.589  1.00  0.00           H  
ATOM    467  HE3 MET A  28      -0.860 -15.590  -6.334  1.00  0.00           H  
ATOM    468  N   GLY A  29       2.197 -21.190  -2.356  1.00  0.00           N  
ATOM    469  CA  GLY A  29       2.430 -22.614  -2.376  1.00  0.00           C  
ATOM    470  C   GLY A  29       2.742 -23.160  -1.005  1.00  0.00           C  
ATOM    471  O   GLY A  29       3.085 -22.406  -0.094  1.00  0.00           O  
ATOM    472  H   GLY A  29       2.542 -20.649  -1.615  1.00  0.00           H  
ATOM    473  HA2 GLY A  29       1.549 -23.109  -2.759  1.00  0.00           H  
ATOM    474  HA3 GLY A  29       3.261 -22.818  -3.032  1.00  0.00           H  
ATOM    475  N   ASP A  30       2.634 -24.473  -0.863  1.00  0.00           N  
ATOM    476  CA  ASP A  30       2.909 -25.137   0.406  1.00  0.00           C  
ATOM    477  C   ASP A  30       4.412 -25.346   0.568  1.00  0.00           C  
ATOM    478  O   ASP A  30       4.903 -26.474   0.628  1.00  0.00           O  
ATOM    479  CB  ASP A  30       2.170 -26.477   0.470  1.00  0.00           C  
ATOM    480  CG  ASP A  30       2.279 -27.143   1.825  1.00  0.00           C  
ATOM    481  OD1 ASP A  30       1.797 -26.561   2.818  1.00  0.00           O  
ATOM    482  OD2 ASP A  30       2.833 -28.259   1.899  1.00  0.00           O  
ATOM    483  H   ASP A  30       2.367 -25.015  -1.636  1.00  0.00           H  
ATOM    484  HA  ASP A  30       2.556 -24.497   1.201  1.00  0.00           H  
ATOM    485  HB2 ASP A  30       1.125 -26.318   0.252  1.00  0.00           H  
ATOM    486  HB3 ASP A  30       2.588 -27.144  -0.270  1.00  0.00           H  
ATOM    487  N   SER A  31       5.133 -24.238   0.619  1.00  0.00           N  
ATOM    488  CA  SER A  31       6.582 -24.241   0.754  1.00  0.00           C  
ATOM    489  C   SER A  31       7.043 -22.849   1.189  1.00  0.00           C  
ATOM    490  O   SER A  31       6.246 -22.068   1.708  1.00  0.00           O  
ATOM    491  CB  SER A  31       7.243 -24.631  -0.578  1.00  0.00           C  
ATOM    492  OG  SER A  31       6.836 -25.920  -1.011  1.00  0.00           O  
ATOM    493  H   SER A  31       4.667 -23.373   0.579  1.00  0.00           H  
ATOM    494  HA  SER A  31       6.849 -24.957   1.513  1.00  0.00           H  
ATOM    495  HB2 SER A  31       6.969 -23.912  -1.332  1.00  0.00           H  
ATOM    496  HB3 SER A  31       8.315 -24.632  -0.458  1.00  0.00           H  
ATOM    497  HG  SER A  31       6.210 -26.289  -0.367  1.00  0.00           H  
ATOM    498  N   ASP A  32       8.317 -22.535   0.976  1.00  0.00           N  
ATOM    499  CA  ASP A  32       8.857 -21.231   1.354  1.00  0.00           C  
ATOM    500  C   ASP A  32       8.506 -20.159   0.319  1.00  0.00           C  
ATOM    501  O   ASP A  32       8.996 -19.036   0.386  1.00  0.00           O  
ATOM    502  CB  ASP A  32      10.379 -21.319   1.537  1.00  0.00           C  
ATOM    503  CG  ASP A  32      11.150 -21.163   0.240  1.00  0.00           C  
ATOM    504  OD1 ASP A  32      10.956 -21.982  -0.684  1.00  0.00           O  
ATOM    505  OD2 ASP A  32      11.968 -20.225   0.142  1.00  0.00           O  
ATOM    506  H   ASP A  32       8.914 -23.193   0.562  1.00  0.00           H  
ATOM    507  HA  ASP A  32       8.409 -20.955   2.300  1.00  0.00           H  
ATOM    508  HB2 ASP A  32      10.697 -20.543   2.218  1.00  0.00           H  
ATOM    509  HB3 ASP A  32      10.623 -22.282   1.963  1.00  0.00           H  
ATOM    510  N   VAL A  33       7.662 -20.514  -0.640  1.00  0.00           N  
ATOM    511  CA  VAL A  33       7.246 -19.585  -1.679  1.00  0.00           C  
ATOM    512  C   VAL A  33       6.113 -18.682  -1.196  1.00  0.00           C  
ATOM    513  O   VAL A  33       5.063 -19.151  -0.750  1.00  0.00           O  
ATOM    514  CB  VAL A  33       6.820 -20.317  -2.971  1.00  0.00           C  
ATOM    515  CG1 VAL A  33       5.889 -21.483  -2.671  1.00  0.00           C  
ATOM    516  CG2 VAL A  33       6.167 -19.353  -3.949  1.00  0.00           C  
ATOM    517  H   VAL A  33       7.301 -21.418  -0.643  1.00  0.00           H  
ATOM    518  HA  VAL A  33       8.096 -18.964  -1.915  1.00  0.00           H  
ATOM    519  HB  VAL A  33       7.710 -20.708  -3.434  1.00  0.00           H  
ATOM    520 HG11 VAL A  33       5.010 -21.119  -2.158  1.00  0.00           H  
ATOM    521 HG12 VAL A  33       6.397 -22.200  -2.047  1.00  0.00           H  
ATOM    522 HG13 VAL A  33       5.593 -21.956  -3.596  1.00  0.00           H  
ATOM    523 HG21 VAL A  33       5.294 -18.911  -3.489  1.00  0.00           H  
ATOM    524 HG22 VAL A  33       5.874 -19.888  -4.840  1.00  0.00           H  
ATOM    525 HG23 VAL A  33       6.869 -18.574  -4.209  1.00  0.00           H  
ATOM    526  N   TYR A  34       6.347 -17.388  -1.286  1.00  0.00           N  
ATOM    527  CA  TYR A  34       5.369 -16.390  -0.874  1.00  0.00           C  
ATOM    528  C   TYR A  34       5.668 -15.061  -1.551  1.00  0.00           C  
ATOM    529  O   TYR A  34       6.820 -14.777  -1.880  1.00  0.00           O  
ATOM    530  CB  TYR A  34       5.373 -16.211   0.655  1.00  0.00           C  
ATOM    531  CG  TYR A  34       6.711 -15.785   1.225  1.00  0.00           C  
ATOM    532  CD1 TYR A  34       7.056 -14.441   1.324  1.00  0.00           C  
ATOM    533  CD2 TYR A  34       7.634 -16.730   1.652  1.00  0.00           C  
ATOM    534  CE1 TYR A  34       8.282 -14.054   1.827  1.00  0.00           C  
ATOM    535  CE2 TYR A  34       8.859 -16.350   2.160  1.00  0.00           C  
ATOM    536  CZ  TYR A  34       9.179 -15.014   2.245  1.00  0.00           C  
ATOM    537  OH  TYR A  34      10.406 -14.634   2.736  1.00  0.00           O  
ATOM    538  H   TYR A  34       7.211 -17.093  -1.644  1.00  0.00           H  
ATOM    539  HA  TYR A  34       4.395 -16.730  -1.191  1.00  0.00           H  
ATOM    540  HB2 TYR A  34       4.647 -15.457   0.922  1.00  0.00           H  
ATOM    541  HB3 TYR A  34       5.097 -17.147   1.118  1.00  0.00           H  
ATOM    542  HD1 TYR A  34       6.349 -13.692   0.996  1.00  0.00           H  
ATOM    543  HD2 TYR A  34       7.381 -17.777   1.583  1.00  0.00           H  
ATOM    544  HE1 TYR A  34       8.531 -13.006   1.896  1.00  0.00           H  
ATOM    545  HE2 TYR A  34       9.563 -17.101   2.487  1.00  0.00           H  
ATOM    546  HH  TYR A  34      11.078 -14.779   2.056  1.00  0.00           H  
ATOM    547  N   THR A  35       4.640 -14.263  -1.784  1.00  0.00           N  
ATOM    548  CA  THR A  35       4.832 -12.962  -2.403  1.00  0.00           C  
ATOM    549  C   THR A  35       4.522 -11.855  -1.408  1.00  0.00           C  
ATOM    550  O   THR A  35       3.483 -11.871  -0.747  1.00  0.00           O  
ATOM    551  CB  THR A  35       3.953 -12.775  -3.648  1.00  0.00           C  
ATOM    552  OG1 THR A  35       3.272 -14.000  -3.963  1.00  0.00           O  
ATOM    553  CG2 THR A  35       4.789 -12.331  -4.838  1.00  0.00           C  
ATOM    554  H   THR A  35       3.728 -14.550  -1.525  1.00  0.00           H  
ATOM    555  HA  THR A  35       5.868 -12.886  -2.702  1.00  0.00           H  
ATOM    556  HB  THR A  35       3.227 -12.008  -3.433  1.00  0.00           H  
ATOM    557  HG1 THR A  35       3.750 -14.742  -3.574  1.00  0.00           H  
ATOM    558 HG21 THR A  35       5.284 -11.400  -4.602  1.00  0.00           H  
ATOM    559 HG22 THR A  35       4.146 -12.188  -5.694  1.00  0.00           H  
ATOM    560 HG23 THR A  35       5.527 -13.086  -5.064  1.00  0.00           H  
ATOM    561  N   VAL A  36       5.436 -10.916  -1.285  1.00  0.00           N  
ATOM    562  CA  VAL A  36       5.268  -9.809  -0.364  1.00  0.00           C  
ATOM    563  C   VAL A  36       4.438  -8.700  -0.994  1.00  0.00           C  
ATOM    564  O   VAL A  36       4.833  -8.107  -1.998  1.00  0.00           O  
ATOM    565  CB  VAL A  36       6.623  -9.244   0.104  1.00  0.00           C  
ATOM    566  CG1 VAL A  36       6.414  -8.102   1.086  1.00  0.00           C  
ATOM    567  CG2 VAL A  36       7.469 -10.342   0.733  1.00  0.00           C  
ATOM    568  H   VAL A  36       6.236 -10.956  -1.847  1.00  0.00           H  
ATOM    569  HA  VAL A  36       4.740 -10.181   0.504  1.00  0.00           H  
ATOM    570  HB  VAL A  36       7.151  -8.860  -0.757  1.00  0.00           H  
ATOM    571 HG11 VAL A  36       7.359  -7.621   1.287  1.00  0.00           H  
ATOM    572 HG12 VAL A  36       6.004  -8.491   2.006  1.00  0.00           H  
ATOM    573 HG13 VAL A  36       5.726  -7.382   0.662  1.00  0.00           H  
ATOM    574 HG21 VAL A  36       8.428  -9.937   1.024  1.00  0.00           H  
ATOM    575 HG22 VAL A  36       7.619 -11.140   0.019  1.00  0.00           H  
ATOM    576 HG23 VAL A  36       6.965 -10.729   1.605  1.00  0.00           H  
ATOM    577  N   HIS A  37       3.287  -8.443  -0.397  1.00  0.00           N  
ATOM    578  CA  HIS A  37       2.389  -7.403  -0.868  1.00  0.00           C  
ATOM    579  C   HIS A  37       2.076  -6.447   0.275  1.00  0.00           C  
ATOM    580  O   HIS A  37       2.559  -6.629   1.397  1.00  0.00           O  
ATOM    581  CB  HIS A  37       1.084  -7.996  -1.414  1.00  0.00           C  
ATOM    582  CG  HIS A  37       1.234  -8.690  -2.732  1.00  0.00           C  
ATOM    583  ND1 HIS A  37       1.288  -7.990  -3.912  1.00  0.00           N  
ATOM    584  CD2 HIS A  37       1.319 -10.013  -2.998  1.00  0.00           C  
ATOM    585  CE1 HIS A  37       1.405  -8.899  -4.864  1.00  0.00           C  
ATOM    586  NE2 HIS A  37       1.427 -10.139  -4.359  1.00  0.00           N  
ATOM    587  H   HIS A  37       3.041  -8.957   0.400  1.00  0.00           H  
ATOM    588  HA  HIS A  37       2.892  -6.858  -1.654  1.00  0.00           H  
ATOM    589  HB2 HIS A  37       0.699  -8.712  -0.705  1.00  0.00           H  
ATOM    590  HB3 HIS A  37       0.362  -7.201  -1.539  1.00  0.00           H  
ATOM    591  HD2 HIS A  37       1.302 -10.817  -2.280  1.00  0.00           H  
ATOM    592  HE1 HIS A  37       1.477  -8.671  -5.917  1.00  0.00           H  
ATOM    593  HE2 HIS A  37       1.285 -10.967  -4.868  1.00  0.00           H  
ATOM    594  N   HIS A  38       1.227  -5.471  -0.002  1.00  0.00           N  
ATOM    595  CA  HIS A  38       0.846  -4.473   0.987  1.00  0.00           C  
ATOM    596  C   HIS A  38      -0.586  -4.039   0.735  1.00  0.00           C  
ATOM    597  O   HIS A  38      -1.074  -4.108  -0.394  1.00  0.00           O  
ATOM    598  CB  HIS A  38       1.773  -3.249   0.920  1.00  0.00           C  
ATOM    599  CG  HIS A  38       3.218  -3.560   1.185  1.00  0.00           C  
ATOM    600  ND1 HIS A  38       3.681  -3.830   2.449  1.00  0.00           N  
ATOM    601  CD2 HIS A  38       4.246  -3.652   0.313  1.00  0.00           C  
ATOM    602  CE1 HIS A  38       4.970  -4.089   2.314  1.00  0.00           C  
ATOM    603  NE2 HIS A  38       5.360  -3.993   1.038  1.00  0.00           N  
ATOM    604  H   HIS A  38       0.845  -5.413  -0.902  1.00  0.00           H  
ATOM    605  HA  HIS A  38       0.913  -4.923   1.967  1.00  0.00           H  
ATOM    606  HB2 HIS A  38       1.705  -2.816  -0.067  1.00  0.00           H  
ATOM    607  HB3 HIS A  38       1.447  -2.523   1.648  1.00  0.00           H  
ATOM    608  HD2 HIS A  38       4.215  -3.441  -0.744  1.00  0.00           H  
ATOM    609  HE1 HIS A  38       5.629  -4.339   3.134  1.00  0.00           H  
ATOM    610  HE2 HIS A  38       6.190  -4.371   0.665  1.00  0.00           H  
ATOM    611  N   MET A  39      -1.254  -3.566   1.776  1.00  0.00           N  
ATOM    612  CA  MET A  39      -2.645  -3.146   1.664  1.00  0.00           C  
ATOM    613  C   MET A  39      -2.931  -2.023   2.642  1.00  0.00           C  
ATOM    614  O   MET A  39      -2.353  -1.974   3.728  1.00  0.00           O  
ATOM    615  CB  MET A  39      -3.601  -4.310   1.972  1.00  0.00           C  
ATOM    616  CG  MET A  39      -3.483  -5.492   1.025  1.00  0.00           C  
ATOM    617  SD  MET A  39      -5.018  -6.431   0.884  1.00  0.00           S  
ATOM    618  CE  MET A  39      -5.271  -6.938   2.585  1.00  0.00           C  
ATOM    619  H   MET A  39      -0.797  -3.489   2.644  1.00  0.00           H  
ATOM    620  HA  MET A  39      -2.812  -2.801   0.656  1.00  0.00           H  
ATOM    621  HB2 MET A  39      -3.403  -4.665   2.972  1.00  0.00           H  
ATOM    622  HB3 MET A  39      -4.618  -3.943   1.928  1.00  0.00           H  
ATOM    623  HG2 MET A  39      -3.212  -5.127   0.046  1.00  0.00           H  
ATOM    624  HG3 MET A  39      -2.705  -6.151   1.388  1.00  0.00           H  
ATOM    625  HE1 MET A  39      -5.402  -6.064   3.205  1.00  0.00           H  
ATOM    626  HE2 MET A  39      -4.411  -7.495   2.924  1.00  0.00           H  
ATOM    627  HE3 MET A  39      -6.151  -7.561   2.650  1.00  0.00           H  
ATOM    628  N   VAL A  40      -3.812  -1.114   2.249  1.00  0.00           N  
ATOM    629  CA  VAL A  40      -4.175  -0.004   3.105  1.00  0.00           C  
ATOM    630  C   VAL A  40      -5.078  -0.496   4.234  1.00  0.00           C  
ATOM    631  O   VAL A  40      -6.273  -0.751   4.052  1.00  0.00           O  
ATOM    632  CB  VAL A  40      -4.836   1.154   2.325  1.00  0.00           C  
ATOM    633  CG1 VAL A  40      -5.956   0.650   1.433  1.00  0.00           C  
ATOM    634  CG2 VAL A  40      -5.342   2.219   3.288  1.00  0.00           C  
ATOM    635  H   VAL A  40      -4.235  -1.204   1.369  1.00  0.00           H  
ATOM    636  HA  VAL A  40      -3.261   0.371   3.545  1.00  0.00           H  
ATOM    637  HB  VAL A  40      -4.085   1.603   1.692  1.00  0.00           H  
ATOM    638 HG11 VAL A  40      -5.573  -0.106   0.764  1.00  0.00           H  
ATOM    639 HG12 VAL A  40      -6.353   1.473   0.859  1.00  0.00           H  
ATOM    640 HG13 VAL A  40      -6.739   0.226   2.044  1.00  0.00           H  
ATOM    641 HG21 VAL A  40      -4.647   2.313   4.110  1.00  0.00           H  
ATOM    642 HG22 VAL A  40      -6.308   1.928   3.669  1.00  0.00           H  
ATOM    643 HG23 VAL A  40      -5.424   3.164   2.772  1.00  0.00           H  
ATOM    644  N   TRP A  41      -4.475  -0.651   5.393  1.00  0.00           N  
ATOM    645  CA  TRP A  41      -5.168  -1.139   6.571  1.00  0.00           C  
ATOM    646  C   TRP A  41      -6.144  -0.116   7.098  1.00  0.00           C  
ATOM    647  O   TRP A  41      -7.242  -0.447   7.531  1.00  0.00           O  
ATOM    648  CB  TRP A  41      -4.161  -1.459   7.653  1.00  0.00           C  
ATOM    649  CG  TRP A  41      -4.608  -2.550   8.561  1.00  0.00           C  
ATOM    650  CD1 TRP A  41      -4.623  -2.515   9.919  1.00  0.00           C  
ATOM    651  CD2 TRP A  41      -5.110  -3.835   8.179  1.00  0.00           C  
ATOM    652  NE1 TRP A  41      -5.092  -3.701  10.412  1.00  0.00           N  
ATOM    653  CE2 TRP A  41      -5.405  -4.530   9.366  1.00  0.00           C  
ATOM    654  CE3 TRP A  41      -5.339  -4.467   6.953  1.00  0.00           C  
ATOM    655  CZ2 TRP A  41      -5.916  -5.825   9.360  1.00  0.00           C  
ATOM    656  CZ3 TRP A  41      -5.847  -5.750   6.949  1.00  0.00           C  
ATOM    657  CH2 TRP A  41      -6.131  -6.416   8.147  1.00  0.00           C  
ATOM    658  H   TRP A  41      -3.522  -0.420   5.462  1.00  0.00           H  
ATOM    659  HA  TRP A  41      -5.704  -2.035   6.306  1.00  0.00           H  
ATOM    660  HB2 TRP A  41      -3.235  -1.753   7.196  1.00  0.00           H  
ATOM    661  HB3 TRP A  41      -3.997  -0.576   8.251  1.00  0.00           H  
ATOM    662  HD1 TRP A  41      -4.297  -1.670  10.509  1.00  0.00           H  
ATOM    663  HE1 TRP A  41      -5.190  -3.918  11.361  1.00  0.00           H  
ATOM    664  HE3 TRP A  41      -5.126  -3.967   6.018  1.00  0.00           H  
ATOM    665  HZ2 TRP A  41      -6.140  -6.355  10.272  1.00  0.00           H  
ATOM    666  HZ3 TRP A  41      -6.032  -6.254   6.013  1.00  0.00           H  
ATOM    667  HH2 TRP A  41      -6.527  -7.420   8.098  1.00  0.00           H  
ATOM    668  N   HIS A  42      -5.728   1.127   7.053  1.00  0.00           N  
ATOM    669  CA  HIS A  42      -6.558   2.212   7.537  1.00  0.00           C  
ATOM    670  C   HIS A  42      -6.167   3.518   6.895  1.00  0.00           C  
ATOM    671  O   HIS A  42      -4.995   3.873   6.876  1.00  0.00           O  
ATOM    672  CB  HIS A  42      -6.393   2.354   9.041  1.00  0.00           C  
ATOM    673  CG  HIS A  42      -7.650   2.743   9.755  1.00  0.00           C  
ATOM    674  ND1 HIS A  42      -8.390   1.824  10.458  1.00  0.00           N  
ATOM    675  CD2 HIS A  42      -8.261   3.951   9.829  1.00  0.00           C  
ATOM    676  CE1 HIS A  42      -9.426   2.487  10.940  1.00  0.00           C  
ATOM    677  NE2 HIS A  42      -9.392   3.778  10.586  1.00  0.00           N  
ATOM    678  H   HIS A  42      -4.824   1.311   6.725  1.00  0.00           H  
ATOM    679  HA  HIS A  42      -7.588   1.986   7.308  1.00  0.00           H  
ATOM    680  HB2 HIS A  42      -6.051   1.419   9.440  1.00  0.00           H  
ATOM    681  HB3 HIS A  42      -5.647   3.111   9.238  1.00  0.00           H  
ATOM    682  HD2 HIS A  42      -7.925   4.874   9.378  1.00  0.00           H  
ATOM    683  HE1 HIS A  42     -10.206   2.042  11.540  1.00  0.00           H  
ATOM    684  HE2 HIS A  42     -10.145   4.407  10.640  1.00  0.00           H  
ATOM    685  N   VAL A  43      -7.145   4.220   6.367  1.00  0.00           N  
ATOM    686  CA  VAL A  43      -6.898   5.502   5.739  1.00  0.00           C  
ATOM    687  C   VAL A  43      -7.765   6.580   6.381  1.00  0.00           C  
ATOM    688  O   VAL A  43      -8.980   6.426   6.533  1.00  0.00           O  
ATOM    689  CB  VAL A  43      -7.101   5.439   4.211  1.00  0.00           C  
ATOM    690  CG1 VAL A  43      -8.446   4.863   3.866  1.00  0.00           C  
ATOM    691  CG2 VAL A  43      -6.931   6.800   3.571  1.00  0.00           C  
ATOM    692  H   VAL A  43      -8.063   3.871   6.403  1.00  0.00           H  
ATOM    693  HA  VAL A  43      -5.864   5.753   5.925  1.00  0.00           H  
ATOM    694  HB  VAL A  43      -6.348   4.782   3.806  1.00  0.00           H  
ATOM    695 HG11 VAL A  43      -8.458   3.817   4.115  1.00  0.00           H  
ATOM    696 HG12 VAL A  43      -8.625   4.990   2.811  1.00  0.00           H  
ATOM    697 HG13 VAL A  43      -9.206   5.379   4.432  1.00  0.00           H  
ATOM    698 HG21 VAL A  43      -5.927   7.167   3.762  1.00  0.00           H  
ATOM    699 HG22 VAL A  43      -7.651   7.488   3.990  1.00  0.00           H  
ATOM    700 HG23 VAL A  43      -7.094   6.718   2.505  1.00  0.00           H  
ATOM    701  N   GLU A  44      -7.099   7.640   6.802  1.00  0.00           N  
ATOM    702  CA  GLU A  44      -7.725   8.769   7.465  1.00  0.00           C  
ATOM    703  C   GLU A  44      -8.653   9.534   6.535  1.00  0.00           C  
ATOM    704  O   GLU A  44      -8.210  10.195   5.590  1.00  0.00           O  
ATOM    705  CB  GLU A  44      -6.657   9.705   8.014  1.00  0.00           C  
ATOM    706  CG  GLU A  44      -6.498   9.623   9.522  1.00  0.00           C  
ATOM    707  CD  GLU A  44      -5.640  10.735  10.082  1.00  0.00           C  
ATOM    708  OE1 GLU A  44      -4.400  10.656   9.963  1.00  0.00           O  
ATOM    709  OE2 GLU A  44      -6.201  11.686  10.662  1.00  0.00           O  
ATOM    710  H   GLU A  44      -6.131   7.676   6.626  1.00  0.00           H  
ATOM    711  HA  GLU A  44      -8.304   8.385   8.291  1.00  0.00           H  
ATOM    712  HB2 GLU A  44      -5.708   9.454   7.561  1.00  0.00           H  
ATOM    713  HB3 GLU A  44      -6.913  10.716   7.750  1.00  0.00           H  
ATOM    714  HG2 GLU A  44      -7.475   9.681   9.978  1.00  0.00           H  
ATOM    715  HG3 GLU A  44      -6.042   8.673   9.769  1.00  0.00           H  
ATOM    716  N   ASP A  45      -9.937   9.477   6.841  1.00  0.00           N  
ATOM    717  CA  ASP A  45     -10.965  10.156   6.057  1.00  0.00           C  
ATOM    718  C   ASP A  45     -11.059  11.631   6.442  1.00  0.00           C  
ATOM    719  O   ASP A  45     -12.147  12.201   6.512  1.00  0.00           O  
ATOM    720  CB  ASP A  45     -12.322   9.467   6.262  1.00  0.00           C  
ATOM    721  CG  ASP A  45     -12.720   9.372   7.727  1.00  0.00           C  
ATOM    722  OD1 ASP A  45     -11.970   8.750   8.516  1.00  0.00           O  
ATOM    723  OD2 ASP A  45     -13.779   9.918   8.099  1.00  0.00           O  
ATOM    724  H   ASP A  45     -10.211   8.957   7.627  1.00  0.00           H  
ATOM    725  HA  ASP A  45     -10.687  10.084   5.018  1.00  0.00           H  
ATOM    726  HB2 ASP A  45     -13.084  10.026   5.739  1.00  0.00           H  
ATOM    727  HB3 ASP A  45     -12.275   8.467   5.856  1.00  0.00           H  
ATOM    728  N   GLY A  46      -9.908  12.252   6.664  1.00  0.00           N  
ATOM    729  CA  GLY A  46      -9.883  13.646   7.051  1.00  0.00           C  
ATOM    730  C   GLY A  46      -9.384  14.566   5.954  1.00  0.00           C  
ATOM    731  O   GLY A  46      -9.463  15.788   6.089  1.00  0.00           O  
ATOM    732  H   GLY A  46      -9.068  11.754   6.568  1.00  0.00           H  
ATOM    733  HA2 GLY A  46     -10.883  13.946   7.324  1.00  0.00           H  
ATOM    734  HA3 GLY A  46      -9.241  13.755   7.912  1.00  0.00           H  
ATOM    735  N   GLY A  47      -8.869  14.005   4.863  1.00  0.00           N  
ATOM    736  CA  GLY A  47      -8.372  14.850   3.791  1.00  0.00           C  
ATOM    737  C   GLY A  47      -7.407  14.164   2.828  1.00  0.00           C  
ATOM    738  O   GLY A  47      -7.573  14.299   1.615  1.00  0.00           O  
ATOM    739  H   GLY A  47      -8.827  13.030   4.788  1.00  0.00           H  
ATOM    740  HA2 GLY A  47      -9.215  15.211   3.226  1.00  0.00           H  
ATOM    741  HA3 GLY A  47      -7.869  15.699   4.231  1.00  0.00           H  
ATOM    742  N   PRO A  48      -6.358  13.471   3.325  1.00  0.00           N  
ATOM    743  CA  PRO A  48      -5.362  12.788   2.469  1.00  0.00           C  
ATOM    744  C   PRO A  48      -5.908  11.689   1.529  1.00  0.00           C  
ATOM    745  O   PRO A  48      -6.855  11.910   0.770  1.00  0.00           O  
ATOM    746  CB  PRO A  48      -4.413  12.176   3.490  1.00  0.00           C  
ATOM    747  CG  PRO A  48      -4.531  13.040   4.681  1.00  0.00           C  
ATOM    748  CD  PRO A  48      -5.986  13.352   4.755  1.00  0.00           C  
ATOM    749  HA  PRO A  48      -4.814  13.504   1.877  1.00  0.00           H  
ATOM    750  HB2 PRO A  48      -4.725  11.167   3.714  1.00  0.00           H  
ATOM    751  HB3 PRO A  48      -3.407  12.168   3.096  1.00  0.00           H  
ATOM    752  HG2 PRO A  48      -4.209  12.506   5.563  1.00  0.00           H  
ATOM    753  HG3 PRO A  48      -3.956  13.945   4.546  1.00  0.00           H  
ATOM    754  HD2 PRO A  48      -6.525  12.548   5.233  1.00  0.00           H  
ATOM    755  HD3 PRO A  48      -6.135  14.276   5.275  1.00  0.00           H  
ATOM    756  N   ALA A  49      -5.273  10.509   1.586  1.00  0.00           N  
ATOM    757  CA  ALA A  49      -5.600   9.363   0.732  1.00  0.00           C  
ATOM    758  C   ALA A  49      -7.096   9.083   0.606  1.00  0.00           C  
ATOM    759  O   ALA A  49      -7.572   8.782  -0.489  1.00  0.00           O  
ATOM    760  CB  ALA A  49      -4.847   8.119   1.218  1.00  0.00           C  
ATOM    761  H   ALA A  49      -4.536  10.404   2.224  1.00  0.00           H  
ATOM    762  HA  ALA A  49      -5.228   9.591  -0.255  1.00  0.00           H  
ATOM    763  HB1 ALA A  49      -4.241   7.732   0.407  1.00  0.00           H  
ATOM    764  HB2 ALA A  49      -5.549   7.361   1.534  1.00  0.00           H  
ATOM    765  HB3 ALA A  49      -4.203   8.380   2.054  1.00  0.00           H  
ATOM    766  N   SER A  50      -7.838   9.211   1.696  1.00  0.00           N  
ATOM    767  CA  SER A  50      -9.269   8.947   1.674  1.00  0.00           C  
ATOM    768  C   SER A  50      -9.990   9.816   0.646  1.00  0.00           C  
ATOM    769  O   SER A  50     -10.557   9.307  -0.320  1.00  0.00           O  
ATOM    770  CB  SER A  50      -9.857   9.194   3.053  1.00  0.00           C  
ATOM    771  OG  SER A  50      -9.631   8.098   3.914  1.00  0.00           O  
ATOM    772  H   SER A  50      -7.420   9.497   2.536  1.00  0.00           H  
ATOM    773  HA  SER A  50      -9.411   7.910   1.414  1.00  0.00           H  
ATOM    774  HB2 SER A  50      -9.398  10.071   3.481  1.00  0.00           H  
ATOM    775  HB3 SER A  50     -10.913   9.353   2.961  1.00  0.00           H  
ATOM    776  HG  SER A  50     -10.021   7.302   3.532  1.00  0.00           H  
ATOM    777  N   GLU A  51      -9.941  11.127   0.854  1.00  0.00           N  
ATOM    778  CA  GLU A  51     -10.597  12.079  -0.036  1.00  0.00           C  
ATOM    779  C   GLU A  51     -10.002  12.029  -1.432  1.00  0.00           C  
ATOM    780  O   GLU A  51     -10.641  12.419  -2.410  1.00  0.00           O  
ATOM    781  CB  GLU A  51     -10.501  13.483   0.540  1.00  0.00           C  
ATOM    782  CG  GLU A  51     -11.293  13.642   1.824  1.00  0.00           C  
ATOM    783  CD  GLU A  51     -12.782  13.773   1.574  1.00  0.00           C  
ATOM    784  OE1 GLU A  51     -13.471  12.736   1.476  1.00  0.00           O  
ATOM    785  OE2 GLU A  51     -13.271  14.918   1.471  1.00  0.00           O  
ATOM    786  H   GLU A  51      -9.426  11.466   1.616  1.00  0.00           H  
ATOM    787  HA  GLU A  51     -11.637  11.803  -0.098  1.00  0.00           H  
ATOM    788  HB2 GLU A  51      -9.464  13.709   0.746  1.00  0.00           H  
ATOM    789  HB3 GLU A  51     -10.881  14.185  -0.185  1.00  0.00           H  
ATOM    790  HG2 GLU A  51     -11.120  12.772   2.440  1.00  0.00           H  
ATOM    791  HG3 GLU A  51     -10.946  14.520   2.340  1.00  0.00           H  
ATOM    792  N   ALA A  52      -8.770  11.557  -1.514  1.00  0.00           N  
ATOM    793  CA  ALA A  52      -8.086  11.430  -2.784  1.00  0.00           C  
ATOM    794  C   ALA A  52      -8.752  10.357  -3.637  1.00  0.00           C  
ATOM    795  O   ALA A  52      -8.690  10.398  -4.866  1.00  0.00           O  
ATOM    796  CB  ALA A  52      -6.621  11.108  -2.553  1.00  0.00           C  
ATOM    797  H   ALA A  52      -8.306  11.294  -0.689  1.00  0.00           H  
ATOM    798  HA  ALA A  52      -8.150  12.380  -3.296  1.00  0.00           H  
ATOM    799  HB1 ALA A  52      -6.315  11.506  -1.594  1.00  0.00           H  
ATOM    800  HB2 ALA A  52      -6.023  11.553  -3.335  1.00  0.00           H  
ATOM    801  HB3 ALA A  52      -6.484  10.037  -2.558  1.00  0.00           H  
ATOM    802  N   GLY A  53      -9.401   9.404  -2.971  1.00  0.00           N  
ATOM    803  CA  GLY A  53     -10.075   8.335  -3.668  1.00  0.00           C  
ATOM    804  C   GLY A  53      -9.714   6.964  -3.126  1.00  0.00           C  
ATOM    805  O   GLY A  53     -10.306   5.959  -3.524  1.00  0.00           O  
ATOM    806  H   GLY A  53      -9.426   9.435  -1.991  1.00  0.00           H  
ATOM    807  HA2 GLY A  53     -11.142   8.477  -3.580  1.00  0.00           H  
ATOM    808  HA3 GLY A  53      -9.803   8.380  -4.709  1.00  0.00           H  
ATOM    809  N   LEU A  54      -8.727   6.919  -2.233  1.00  0.00           N  
ATOM    810  CA  LEU A  54      -8.282   5.661  -1.646  1.00  0.00           C  
ATOM    811  C   LEU A  54      -9.327   5.092  -0.701  1.00  0.00           C  
ATOM    812  O   LEU A  54      -9.694   5.711   0.299  1.00  0.00           O  
ATOM    813  CB  LEU A  54      -6.949   5.830  -0.912  1.00  0.00           C  
ATOM    814  CG  LEU A  54      -6.022   4.614  -0.950  1.00  0.00           C  
ATOM    815  CD1 LEU A  54      -4.749   4.880  -0.171  1.00  0.00           C  
ATOM    816  CD2 LEU A  54      -6.713   3.398  -0.392  1.00  0.00           C  
ATOM    817  H   LEU A  54      -8.293   7.755  -1.954  1.00  0.00           H  
ATOM    818  HA  LEU A  54      -8.141   4.958  -2.451  1.00  0.00           H  
ATOM    819  HB2 LEU A  54      -6.427   6.656  -1.352  1.00  0.00           H  
ATOM    820  HB3 LEU A  54      -7.156   6.064   0.120  1.00  0.00           H  
ATOM    821  HG  LEU A  54      -5.756   4.403  -1.974  1.00  0.00           H  
ATOM    822 HD11 LEU A  54      -4.167   5.635  -0.679  1.00  0.00           H  
ATOM    823 HD12 LEU A  54      -4.175   3.968  -0.096  1.00  0.00           H  
ATOM    824 HD13 LEU A  54      -5.003   5.227   0.818  1.00  0.00           H  
ATOM    825 HD21 LEU A  54      -7.746   3.411  -0.701  1.00  0.00           H  
ATOM    826 HD22 LEU A  54      -6.660   3.423   0.685  1.00  0.00           H  
ATOM    827 HD23 LEU A  54      -6.232   2.507  -0.763  1.00  0.00           H  
ATOM    828  N   ARG A  55      -9.816   3.919  -1.044  1.00  0.00           N  
ATOM    829  CA  ARG A  55     -10.793   3.238  -0.222  1.00  0.00           C  
ATOM    830  C   ARG A  55     -10.096   2.223   0.683  1.00  0.00           C  
ATOM    831  O   ARG A  55      -9.374   1.351   0.201  1.00  0.00           O  
ATOM    832  CB  ARG A  55     -11.861   2.563  -1.089  1.00  0.00           C  
ATOM    833  CG  ARG A  55     -11.308   1.691  -2.207  1.00  0.00           C  
ATOM    834  CD  ARG A  55     -11.532   0.212  -1.932  1.00  0.00           C  
ATOM    835  NE  ARG A  55     -12.952  -0.107  -1.777  1.00  0.00           N  
ATOM    836  CZ  ARG A  55     -13.439  -1.347  -1.764  1.00  0.00           C  
ATOM    837  NH1 ARG A  55     -12.627  -2.383  -1.927  1.00  0.00           N  
ATOM    838  NH2 ARG A  55     -14.739  -1.546  -1.599  1.00  0.00           N  
ATOM    839  H   ARG A  55      -9.490   3.491  -1.864  1.00  0.00           H  
ATOM    840  HA  ARG A  55     -11.267   3.983   0.400  1.00  0.00           H  
ATOM    841  HB2 ARG A  55     -12.478   1.945  -0.455  1.00  0.00           H  
ATOM    842  HB3 ARG A  55     -12.477   3.331  -1.534  1.00  0.00           H  
ATOM    843  HG2 ARG A  55     -11.803   1.952  -3.130  1.00  0.00           H  
ATOM    844  HG3 ARG A  55     -10.248   1.873  -2.302  1.00  0.00           H  
ATOM    845  HD2 ARG A  55     -11.133  -0.358  -2.756  1.00  0.00           H  
ATOM    846  HD3 ARG A  55     -11.010  -0.056  -1.023  1.00  0.00           H  
ATOM    847  HE  ARG A  55     -13.575   0.652  -1.676  1.00  0.00           H  
ATOM    848 HH11 ARG A  55     -11.645  -2.236  -2.062  1.00  0.00           H  
ATOM    849 HH12 ARG A  55     -12.991  -3.317  -1.918  1.00  0.00           H  
ATOM    850 HH21 ARG A  55     -15.359  -0.764  -1.479  1.00  0.00           H  
ATOM    851 HH22 ARG A  55     -15.115  -2.479  -1.598  1.00  0.00           H  
ATOM    852  N   GLN A  56     -10.267   2.376   1.991  1.00  0.00           N  
ATOM    853  CA  GLN A  56      -9.675   1.459   2.964  1.00  0.00           C  
ATOM    854  C   GLN A  56      -9.980  -0.002   2.617  1.00  0.00           C  
ATOM    855  O   GLN A  56     -11.086  -0.329   2.178  1.00  0.00           O  
ATOM    856  CB  GLN A  56     -10.202   1.781   4.362  1.00  0.00           C  
ATOM    857  CG  GLN A  56      -9.508   1.034   5.461  1.00  0.00           C  
ATOM    858  CD  GLN A  56      -9.851   1.561   6.838  1.00  0.00           C  
ATOM    859  OE1 GLN A  56     -10.041   2.762   7.027  1.00  0.00           O  
ATOM    860  NE2 GLN A  56      -9.937   0.669   7.808  1.00  0.00           N  
ATOM    861  H   GLN A  56     -10.788   3.143   2.319  1.00  0.00           H  
ATOM    862  HA  GLN A  56      -8.608   1.603   2.955  1.00  0.00           H  
ATOM    863  HB2 GLN A  56     -10.075   2.816   4.554  1.00  0.00           H  
ATOM    864  HB3 GLN A  56     -11.252   1.539   4.401  1.00  0.00           H  
ATOM    865  HG2 GLN A  56      -9.804   0.020   5.398  1.00  0.00           H  
ATOM    866  HG3 GLN A  56      -8.440   1.109   5.318  1.00  0.00           H  
ATOM    867 HE21 GLN A  56      -9.776  -0.273   7.588  1.00  0.00           H  
ATOM    868 HE22 GLN A  56     -10.146   0.985   8.712  1.00  0.00           H  
ATOM    869  N   GLY A  57      -8.992  -0.874   2.821  1.00  0.00           N  
ATOM    870  CA  GLY A  57      -9.164  -2.288   2.535  1.00  0.00           C  
ATOM    871  C   GLY A  57      -8.708  -2.677   1.138  1.00  0.00           C  
ATOM    872  O   GLY A  57      -8.887  -3.823   0.720  1.00  0.00           O  
ATOM    873  H   GLY A  57      -8.137  -0.552   3.177  1.00  0.00           H  
ATOM    874  HA2 GLY A  57      -8.594  -2.858   3.254  1.00  0.00           H  
ATOM    875  HA3 GLY A  57     -10.210  -2.538   2.643  1.00  0.00           H  
ATOM    876  N   ASP A  58      -8.112  -1.738   0.418  1.00  0.00           N  
ATOM    877  CA  ASP A  58      -7.636  -2.006  -0.937  1.00  0.00           C  
ATOM    878  C   ASP A  58      -6.197  -2.509  -0.922  1.00  0.00           C  
ATOM    879  O   ASP A  58      -5.438  -2.240   0.015  1.00  0.00           O  
ATOM    880  CB  ASP A  58      -7.737  -0.753  -1.798  1.00  0.00           C  
ATOM    881  CG  ASP A  58      -8.111  -1.083  -3.227  1.00  0.00           C  
ATOM    882  OD1 ASP A  58      -7.482  -1.987  -3.812  1.00  0.00           O  
ATOM    883  OD2 ASP A  58      -9.041  -0.446  -3.763  1.00  0.00           O  
ATOM    884  H   ASP A  58      -7.989  -0.844   0.801  1.00  0.00           H  
ATOM    885  HA  ASP A  58      -8.261  -2.771  -1.370  1.00  0.00           H  
ATOM    886  HB2 ASP A  58      -8.492  -0.099  -1.388  1.00  0.00           H  
ATOM    887  HB3 ASP A  58      -6.784  -0.245  -1.799  1.00  0.00           H  
ATOM    888  N   LEU A  59      -5.830  -3.235  -1.963  1.00  0.00           N  
ATOM    889  CA  LEU A  59      -4.489  -3.785  -2.091  1.00  0.00           C  
ATOM    890  C   LEU A  59      -3.665  -2.914  -3.025  1.00  0.00           C  
ATOM    891  O   LEU A  59      -4.129  -2.525  -4.095  1.00  0.00           O  
ATOM    892  CB  LEU A  59      -4.547  -5.226  -2.609  1.00  0.00           C  
ATOM    893  CG  LEU A  59      -3.263  -5.746  -3.273  1.00  0.00           C  
ATOM    894  CD1 LEU A  59      -2.312  -6.324  -2.238  1.00  0.00           C  
ATOM    895  CD2 LEU A  59      -3.590  -6.787  -4.330  1.00  0.00           C  
ATOM    896  H   LEU A  59      -6.479  -3.384  -2.689  1.00  0.00           H  
ATOM    897  HA  LEU A  59      -4.034  -3.778  -1.112  1.00  0.00           H  
ATOM    898  HB2 LEU A  59      -4.779  -5.873  -1.774  1.00  0.00           H  
ATOM    899  HB3 LEU A  59      -5.350  -5.296  -3.326  1.00  0.00           H  
ATOM    900  HG  LEU A  59      -2.762  -4.923  -3.761  1.00  0.00           H  
ATOM    901 HD11 LEU A  59      -2.008  -5.546  -1.552  1.00  0.00           H  
ATOM    902 HD12 LEU A  59      -1.441  -6.727  -2.735  1.00  0.00           H  
ATOM    903 HD13 LEU A  59      -2.809  -7.111  -1.691  1.00  0.00           H  
ATOM    904 HD21 LEU A  59      -2.673  -7.205  -4.717  1.00  0.00           H  
ATOM    905 HD22 LEU A  59      -4.142  -6.322  -5.133  1.00  0.00           H  
ATOM    906 HD23 LEU A  59      -4.185  -7.570  -3.890  1.00  0.00           H  
ATOM    907  N   ILE A  60      -2.447  -2.608  -2.617  1.00  0.00           N  
ATOM    908  CA  ILE A  60      -1.570  -1.774  -3.416  1.00  0.00           C  
ATOM    909  C   ILE A  60      -0.726  -2.641  -4.330  1.00  0.00           C  
ATOM    910  O   ILE A  60      -0.024  -3.541  -3.873  1.00  0.00           O  
ATOM    911  CB  ILE A  60      -0.651  -0.892  -2.539  1.00  0.00           C  
ATOM    912  CG1 ILE A  60      -1.471   0.130  -1.749  1.00  0.00           C  
ATOM    913  CG2 ILE A  60       0.379  -0.173  -3.399  1.00  0.00           C  
ATOM    914  CD1 ILE A  60      -2.201  -0.440  -0.553  1.00  0.00           C  
ATOM    915  H   ILE A  60      -2.120  -2.971  -1.764  1.00  0.00           H  
ATOM    916  HA  ILE A  60      -2.186  -1.127  -4.021  1.00  0.00           H  
ATOM    917  HB  ILE A  60      -0.125  -1.533  -1.847  1.00  0.00           H  
ATOM    918 HG12 ILE A  60      -0.810   0.905  -1.390  1.00  0.00           H  
ATOM    919 HG13 ILE A  60      -2.207   0.572  -2.404  1.00  0.00           H  
ATOM    920 HG21 ILE A  60      -0.128   0.467  -4.109  1.00  0.00           H  
ATOM    921 HG22 ILE A  60       0.977  -0.899  -3.932  1.00  0.00           H  
ATOM    922 HG23 ILE A  60       1.020   0.424  -2.769  1.00  0.00           H  
ATOM    923 HD11 ILE A  60      -1.506  -0.991   0.068  1.00  0.00           H  
ATOM    924 HD12 ILE A  60      -2.982  -1.103  -0.893  1.00  0.00           H  
ATOM    925 HD13 ILE A  60      -2.636   0.365   0.021  1.00  0.00           H  
ATOM    926  N   THR A  61      -0.822  -2.386  -5.621  1.00  0.00           N  
ATOM    927  CA  THR A  61      -0.068  -3.140  -6.602  1.00  0.00           C  
ATOM    928  C   THR A  61       1.170  -2.360  -7.034  1.00  0.00           C  
ATOM    929  O   THR A  61       2.261  -2.917  -7.184  1.00  0.00           O  
ATOM    930  CB  THR A  61      -0.941  -3.464  -7.833  1.00  0.00           C  
ATOM    931  OG1 THR A  61      -1.181  -2.279  -8.604  1.00  0.00           O  
ATOM    932  CG2 THR A  61      -2.274  -4.060  -7.402  1.00  0.00           C  
ATOM    933  H   THR A  61      -1.418  -1.666  -5.925  1.00  0.00           H  
ATOM    934  HA  THR A  61       0.241  -4.071  -6.146  1.00  0.00           H  
ATOM    935  HB  THR A  61      -0.422  -4.188  -8.446  1.00  0.00           H  
ATOM    936  HG1 THR A  61      -0.417  -2.106  -9.176  1.00  0.00           H  
ATOM    937 HG21 THR A  61      -2.832  -3.324  -6.833  1.00  0.00           H  
ATOM    938 HG22 THR A  61      -2.098  -4.930  -6.788  1.00  0.00           H  
ATOM    939 HG23 THR A  61      -2.841  -4.345  -8.276  1.00  0.00           H  
ATOM    940  N   HIS A  62       0.989  -1.058  -7.206  1.00  0.00           N  
ATOM    941  CA  HIS A  62       2.065  -0.182  -7.639  1.00  0.00           C  
ATOM    942  C   HIS A  62       2.042   1.126  -6.861  1.00  0.00           C  
ATOM    943  O   HIS A  62       1.012   1.522  -6.316  1.00  0.00           O  
ATOM    944  CB  HIS A  62       1.931   0.131  -9.134  1.00  0.00           C  
ATOM    945  CG  HIS A  62       2.190  -1.036 -10.042  1.00  0.00           C  
ATOM    946  ND1 HIS A  62       1.260  -2.036 -10.215  1.00  0.00           N  
ATOM    947  CD2 HIS A  62       3.275  -1.305 -10.803  1.00  0.00           C  
ATOM    948  CE1 HIS A  62       1.800  -2.885 -11.074  1.00  0.00           C  
ATOM    949  NE2 HIS A  62       3.020  -2.483 -11.457  1.00  0.00           N  
ATOM    950  H   HIS A  62       0.105  -0.672  -7.026  1.00  0.00           H  
ATOM    951  HA  HIS A  62       3.004  -0.683  -7.465  1.00  0.00           H  
ATOM    952  HB2 HIS A  62       0.928   0.480  -9.329  1.00  0.00           H  
ATOM    953  HB3 HIS A  62       2.626   0.916  -9.388  1.00  0.00           H  
ATOM    954  HD2 HIS A  62       4.169  -0.706 -10.888  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       1.316  -3.784 -11.431  1.00  0.00           H  
ATOM    956  HE2 HIS A  62       3.520  -2.825 -12.230  1.00  0.00           H  
ATOM    957  N   VAL A  63       3.182   1.787  -6.809  1.00  0.00           N  
ATOM    958  CA  VAL A  63       3.296   3.066  -6.133  1.00  0.00           C  
ATOM    959  C   VAL A  63       4.178   4.008  -6.949  1.00  0.00           C  
ATOM    960  O   VAL A  63       5.374   3.773  -7.114  1.00  0.00           O  
ATOM    961  CB  VAL A  63       3.840   2.909  -4.692  1.00  0.00           C  
ATOM    962  CG1 VAL A  63       5.182   2.189  -4.669  1.00  0.00           C  
ATOM    963  CG2 VAL A  63       3.938   4.262  -4.002  1.00  0.00           C  
ATOM    964  H   VAL A  63       3.979   1.396  -7.222  1.00  0.00           H  
ATOM    965  HA  VAL A  63       2.303   3.492  -6.075  1.00  0.00           H  
ATOM    966  HB  VAL A  63       3.135   2.304  -4.143  1.00  0.00           H  
ATOM    967 HG11 VAL A  63       5.079   1.223  -5.141  1.00  0.00           H  
ATOM    968 HG12 VAL A  63       5.505   2.060  -3.648  1.00  0.00           H  
ATOM    969 HG13 VAL A  63       5.914   2.776  -5.206  1.00  0.00           H  
ATOM    970 HG21 VAL A  63       3.582   4.175  -2.987  1.00  0.00           H  
ATOM    971 HG22 VAL A  63       3.332   4.981  -4.535  1.00  0.00           H  
ATOM    972 HG23 VAL A  63       4.967   4.591  -3.997  1.00  0.00           H  
ATOM    973  N   ASN A  64       3.562   5.051  -7.505  1.00  0.00           N  
ATOM    974  CA  ASN A  64       4.280   6.034  -8.319  1.00  0.00           C  
ATOM    975  C   ASN A  64       4.918   5.370  -9.531  1.00  0.00           C  
ATOM    976  O   ASN A  64       5.957   5.818 -10.021  1.00  0.00           O  
ATOM    977  CB  ASN A  64       5.363   6.722  -7.489  1.00  0.00           C  
ATOM    978  CG  ASN A  64       5.123   8.208  -7.320  1.00  0.00           C  
ATOM    979  OD1 ASN A  64       3.981   8.665  -7.225  1.00  0.00           O  
ATOM    980  ND2 ASN A  64       6.199   8.980  -7.283  1.00  0.00           N  
ATOM    981  H   ASN A  64       2.594   5.169  -7.353  1.00  0.00           H  
ATOM    982  HA  ASN A  64       3.570   6.772  -8.656  1.00  0.00           H  
ATOM    983  HB2 ASN A  64       5.393   6.269  -6.511  1.00  0.00           H  
ATOM    984  HB3 ASN A  64       6.318   6.580  -7.974  1.00  0.00           H  
ATOM    985 HD21 ASN A  64       7.080   8.556  -7.372  1.00  0.00           H  
ATOM    986 HD22 ASN A  64       6.073   9.944  -7.152  1.00  0.00           H  
ATOM    987  N   GLY A  65       4.295   4.304 -10.015  1.00  0.00           N  
ATOM    988  CA  GLY A  65       4.835   3.591 -11.153  1.00  0.00           C  
ATOM    989  C   GLY A  65       6.012   2.729 -10.750  1.00  0.00           C  
ATOM    990  O   GLY A  65       7.034   2.684 -11.437  1.00  0.00           O  
ATOM    991  H   GLY A  65       3.459   4.003  -9.599  1.00  0.00           H  
ATOM    992  HA2 GLY A  65       4.063   2.965 -11.578  1.00  0.00           H  
ATOM    993  HA3 GLY A  65       5.158   4.301 -11.889  1.00  0.00           H  
ATOM    994  N   GLU A  66       5.847   2.035  -9.637  1.00  0.00           N  
ATOM    995  CA  GLU A  66       6.863   1.178  -9.090  1.00  0.00           C  
ATOM    996  C   GLU A  66       6.206   0.026  -8.336  1.00  0.00           C  
ATOM    997  O   GLU A  66       5.618   0.227  -7.274  1.00  0.00           O  
ATOM    998  CB  GLU A  66       7.722   1.997  -8.137  1.00  0.00           C  
ATOM    999  CG  GLU A  66       9.176   1.555  -8.062  1.00  0.00           C  
ATOM   1000  CD  GLU A  66       9.775   1.263  -9.420  1.00  0.00           C  
ATOM   1001  OE1 GLU A  66      10.194   2.215 -10.109  1.00  0.00           O  
ATOM   1002  OE2 GLU A  66       9.842   0.075  -9.797  1.00  0.00           O  
ATOM   1003  H   GLU A  66       5.029   2.135  -9.143  1.00  0.00           H  
ATOM   1004  HA  GLU A  66       7.470   0.803  -9.892  1.00  0.00           H  
ATOM   1005  HB2 GLU A  66       7.687   3.024  -8.458  1.00  0.00           H  
ATOM   1006  HB3 GLU A  66       7.298   1.929  -7.145  1.00  0.00           H  
ATOM   1007  HG2 GLU A  66       9.753   2.339  -7.595  1.00  0.00           H  
ATOM   1008  HG3 GLU A  66       9.236   0.660  -7.459  1.00  0.00           H  
ATOM   1009  N   PRO A  67       6.239  -1.179  -8.924  1.00  0.00           N  
ATOM   1010  CA  PRO A  67       5.683  -2.381  -8.328  1.00  0.00           C  
ATOM   1011  C   PRO A  67       6.159  -2.553  -6.902  1.00  0.00           C  
ATOM   1012  O   PRO A  67       7.357  -2.501  -6.609  1.00  0.00           O  
ATOM   1013  CB  PRO A  67       6.195  -3.528  -9.214  1.00  0.00           C  
ATOM   1014  CG  PRO A  67       7.162  -2.907 -10.163  1.00  0.00           C  
ATOM   1015  CD  PRO A  67       6.812  -1.450 -10.225  1.00  0.00           C  
ATOM   1016  HA  PRO A  67       4.603  -2.363  -8.345  1.00  0.00           H  
ATOM   1017  HB2 PRO A  67       6.677  -4.271  -8.596  1.00  0.00           H  
ATOM   1018  HB3 PRO A  67       5.363  -3.977  -9.737  1.00  0.00           H  
ATOM   1019  HG2 PRO A  67       8.171  -3.034  -9.797  1.00  0.00           H  
ATOM   1020  HG3 PRO A  67       7.058  -3.356 -11.140  1.00  0.00           H  
ATOM   1021  HD2 PRO A  67       7.685  -0.861 -10.357  1.00  0.00           H  
ATOM   1022  HD3 PRO A  67       6.096  -1.257 -11.008  1.00  0.00           H  
ATOM   1023  N   VAL A  68       5.207  -2.767  -6.033  1.00  0.00           N  
ATOM   1024  CA  VAL A  68       5.476  -2.928  -4.610  1.00  0.00           C  
ATOM   1025  C   VAL A  68       5.789  -4.373  -4.330  1.00  0.00           C  
ATOM   1026  O   VAL A  68       6.186  -4.758  -3.233  1.00  0.00           O  
ATOM   1027  CB  VAL A  68       4.283  -2.472  -3.744  1.00  0.00           C  
ATOM   1028  CG1 VAL A  68       3.928  -1.022  -4.043  1.00  0.00           C  
ATOM   1029  CG2 VAL A  68       3.080  -3.378  -3.958  1.00  0.00           C  
ATOM   1030  H   VAL A  68       4.299  -2.873  -6.371  1.00  0.00           H  
ATOM   1031  HA  VAL A  68       6.334  -2.330  -4.364  1.00  0.00           H  
ATOM   1032  HB  VAL A  68       4.573  -2.541  -2.708  1.00  0.00           H  
ATOM   1033 HG11 VAL A  68       3.023  -0.759  -3.518  1.00  0.00           H  
ATOM   1034 HG12 VAL A  68       3.777  -0.897  -5.107  1.00  0.00           H  
ATOM   1035 HG13 VAL A  68       4.733  -0.379  -3.717  1.00  0.00           H  
ATOM   1036 HG21 VAL A  68       3.341  -4.393  -3.696  1.00  0.00           H  
ATOM   1037 HG22 VAL A  68       2.779  -3.339  -4.995  1.00  0.00           H  
ATOM   1038 HG23 VAL A  68       2.264  -3.044  -3.336  1.00  0.00           H  
ATOM   1039  N   HIS A  69       5.585  -5.143  -5.364  1.00  0.00           N  
ATOM   1040  CA  HIS A  69       5.800  -6.553  -5.382  1.00  0.00           C  
ATOM   1041  C   HIS A  69       7.223  -6.912  -4.960  1.00  0.00           C  
ATOM   1042  O   HIS A  69       8.167  -6.775  -5.743  1.00  0.00           O  
ATOM   1043  CB  HIS A  69       5.503  -7.006  -6.801  1.00  0.00           C  
ATOM   1044  CG  HIS A  69       4.047  -6.948  -7.161  1.00  0.00           C  
ATOM   1045  ND1 HIS A  69       3.542  -7.661  -8.218  1.00  0.00           N  
ATOM   1046  CD2 HIS A  69       3.040  -6.248  -6.579  1.00  0.00           C  
ATOM   1047  CE1 HIS A  69       2.250  -7.384  -8.260  1.00  0.00           C  
ATOM   1048  NE2 HIS A  69       1.899  -6.531  -7.284  1.00  0.00           N  
ATOM   1049  H   HIS A  69       5.287  -4.731  -6.189  1.00  0.00           H  
ATOM   1050  HA  HIS A  69       5.098  -7.017  -4.708  1.00  0.00           H  
ATOM   1051  HB2 HIS A  69       6.039  -6.375  -7.492  1.00  0.00           H  
ATOM   1052  HB3 HIS A  69       5.831  -7.994  -6.915  1.00  0.00           H  
ATOM   1053  HD2 HIS A  69       3.119  -5.584  -5.724  1.00  0.00           H  
ATOM   1054  HE1 HIS A  69       1.564  -7.788  -8.991  1.00  0.00           H  
ATOM   1055  HE2 HIS A  69       0.986  -6.378  -6.964  1.00  0.00           H  
ATOM   1056  N   GLY A  70       7.379  -7.338  -3.713  1.00  0.00           N  
ATOM   1057  CA  GLY A  70       8.689  -7.709  -3.213  1.00  0.00           C  
ATOM   1058  C   GLY A  70       9.294  -6.653  -2.304  1.00  0.00           C  
ATOM   1059  O   GLY A  70      10.355  -6.868  -1.713  1.00  0.00           O  
ATOM   1060  H   GLY A  70       6.593  -7.396  -3.123  1.00  0.00           H  
ATOM   1061  HA2 GLY A  70       8.600  -8.636  -2.663  1.00  0.00           H  
ATOM   1062  HA3 GLY A  70       9.351  -7.864  -4.051  1.00  0.00           H  
ATOM   1063  N   LEU A  71       8.632  -5.507  -2.204  1.00  0.00           N  
ATOM   1064  CA  LEU A  71       9.111  -4.423  -1.357  1.00  0.00           C  
ATOM   1065  C   LEU A  71       8.784  -4.703   0.100  1.00  0.00           C  
ATOM   1066  O   LEU A  71       7.716  -5.227   0.414  1.00  0.00           O  
ATOM   1067  CB  LEU A  71       8.472  -3.085  -1.752  1.00  0.00           C  
ATOM   1068  CG  LEU A  71       8.841  -2.534  -3.129  1.00  0.00           C  
ATOM   1069  CD1 LEU A  71       8.355  -1.096  -3.262  1.00  0.00           C  
ATOM   1070  CD2 LEU A  71      10.340  -2.611  -3.366  1.00  0.00           C  
ATOM   1071  H   LEU A  71       7.787  -5.394  -2.699  1.00  0.00           H  
ATOM   1072  HA  LEU A  71      10.182  -4.354  -1.470  1.00  0.00           H  
ATOM   1073  HB2 LEU A  71       7.400  -3.205  -1.716  1.00  0.00           H  
ATOM   1074  HB3 LEU A  71       8.755  -2.352  -1.012  1.00  0.00           H  
ATOM   1075  HG  LEU A  71       8.350  -3.126  -3.888  1.00  0.00           H  
ATOM   1076 HD11 LEU A  71       7.343  -1.021  -2.891  1.00  0.00           H  
ATOM   1077 HD12 LEU A  71       8.381  -0.801  -4.300  1.00  0.00           H  
ATOM   1078 HD13 LEU A  71       8.997  -0.445  -2.686  1.00  0.00           H  
ATOM   1079 HD21 LEU A  71      10.857  -2.092  -2.573  1.00  0.00           H  
ATOM   1080 HD22 LEU A  71      10.576  -2.148  -4.313  1.00  0.00           H  
ATOM   1081 HD23 LEU A  71      10.650  -3.645  -3.384  1.00  0.00           H  
ATOM   1082  N   VAL A  72       9.702  -4.361   0.989  1.00  0.00           N  
ATOM   1083  CA  VAL A  72       9.474  -4.544   2.411  1.00  0.00           C  
ATOM   1084  C   VAL A  72       8.577  -3.411   2.911  1.00  0.00           C  
ATOM   1085  O   VAL A  72       8.325  -2.453   2.175  1.00  0.00           O  
ATOM   1086  CB  VAL A  72      10.805  -4.589   3.208  1.00  0.00           C  
ATOM   1087  CG1 VAL A  72      11.319  -3.190   3.519  1.00  0.00           C  
ATOM   1088  CG2 VAL A  72      10.647  -5.399   4.489  1.00  0.00           C  
ATOM   1089  H   VAL A  72      10.561  -3.986   0.678  1.00  0.00           H  
ATOM   1090  HA  VAL A  72       8.958  -5.486   2.546  1.00  0.00           H  
ATOM   1091  HB  VAL A  72      11.542  -5.082   2.593  1.00  0.00           H  
ATOM   1092 HG11 VAL A  72      10.843  -2.820   4.418  1.00  0.00           H  
ATOM   1093 HG12 VAL A  72      11.086  -2.532   2.697  1.00  0.00           H  
ATOM   1094 HG13 VAL A  72      12.389  -3.221   3.665  1.00  0.00           H  
ATOM   1095 HG21 VAL A  72      11.618  -5.735   4.824  1.00  0.00           H  
ATOM   1096 HG22 VAL A  72      10.017  -6.255   4.298  1.00  0.00           H  
ATOM   1097 HG23 VAL A  72      10.200  -4.783   5.252  1.00  0.00           H  
ATOM   1098  N   HIS A  73       8.092  -3.526   4.141  1.00  0.00           N  
ATOM   1099  CA  HIS A  73       7.212  -2.519   4.735  1.00  0.00           C  
ATOM   1100  C   HIS A  73       7.748  -1.106   4.559  1.00  0.00           C  
ATOM   1101  O   HIS A  73       7.072  -0.220   4.049  1.00  0.00           O  
ATOM   1102  CB  HIS A  73       7.061  -2.768   6.234  1.00  0.00           C  
ATOM   1103  CG  HIS A  73       5.885  -2.064   6.827  1.00  0.00           C  
ATOM   1104  ND1 HIS A  73       4.689  -2.674   7.112  1.00  0.00           N  
ATOM   1105  CD2 HIS A  73       5.731  -0.763   7.169  1.00  0.00           C  
ATOM   1106  CE1 HIS A  73       3.864  -1.751   7.605  1.00  0.00           C  
ATOM   1107  NE2 HIS A  73       4.448  -0.571   7.661  1.00  0.00           N  
ATOM   1108  H   HIS A  73       8.328  -4.316   4.668  1.00  0.00           H  
ATOM   1109  HA  HIS A  73       6.246  -2.593   4.265  1.00  0.00           H  
ATOM   1110  HB2 HIS A  73       6.957  -3.820   6.416  1.00  0.00           H  
ATOM   1111  HB3 HIS A  73       7.945  -2.413   6.740  1.00  0.00           H  
ATOM   1112  HD1 HIS A  73       4.478  -3.618   6.978  1.00  0.00           H  
ATOM   1113  HD2 HIS A  73       6.483   0.009   7.084  1.00  0.00           H  
ATOM   1114  HE1 HIS A  73       2.848  -1.944   7.915  1.00  0.00           H  
ATOM   1115  N   THR A  74       8.972  -0.919   4.978  1.00  0.00           N  
ATOM   1116  CA  THR A  74       9.601   0.378   4.934  1.00  0.00           C  
ATOM   1117  C   THR A  74       9.898   0.833   3.510  1.00  0.00           C  
ATOM   1118  O   THR A  74       9.996   2.028   3.249  1.00  0.00           O  
ATOM   1119  CB  THR A  74      10.885   0.341   5.774  1.00  0.00           C  
ATOM   1120  OG1 THR A  74      11.911  -0.370   5.068  1.00  0.00           O  
ATOM   1121  CG2 THR A  74      10.613  -0.356   7.104  1.00  0.00           C  
ATOM   1122  H   THR A  74       9.482  -1.682   5.322  1.00  0.00           H  
ATOM   1123  HA  THR A  74       8.923   1.089   5.384  1.00  0.00           H  
ATOM   1124  HB  THR A  74      11.210   1.350   5.966  1.00  0.00           H  
ATOM   1125  HG1 THR A  74      12.563  -0.700   5.699  1.00  0.00           H  
ATOM   1126 HG21 THR A  74      10.133   0.335   7.781  1.00  0.00           H  
ATOM   1127 HG22 THR A  74      11.546  -0.692   7.531  1.00  0.00           H  
ATOM   1128 HG23 THR A  74       9.961  -1.213   6.940  1.00  0.00           H  
ATOM   1129  N   GLU A  75       9.998  -0.114   2.583  1.00  0.00           N  
ATOM   1130  CA  GLU A  75      10.287   0.215   1.200  1.00  0.00           C  
ATOM   1131  C   GLU A  75       9.117   0.938   0.542  1.00  0.00           C  
ATOM   1132  O   GLU A  75       9.322   1.919  -0.171  1.00  0.00           O  
ATOM   1133  CB  GLU A  75      10.660  -1.034   0.415  1.00  0.00           C  
ATOM   1134  CG  GLU A  75      12.131  -1.389   0.524  1.00  0.00           C  
ATOM   1135  CD  GLU A  75      12.536  -2.507  -0.408  1.00  0.00           C  
ATOM   1136  OE1 GLU A  75      12.129  -3.662  -0.172  1.00  0.00           O  
ATOM   1137  OE2 GLU A  75      13.277  -2.233  -1.380  1.00  0.00           O  
ATOM   1138  H   GLU A  75       9.861  -1.050   2.833  1.00  0.00           H  
ATOM   1139  HA  GLU A  75      11.135   0.879   1.200  1.00  0.00           H  
ATOM   1140  HB2 GLU A  75      10.078  -1.867   0.784  1.00  0.00           H  
ATOM   1141  HB3 GLU A  75      10.425  -0.869  -0.620  1.00  0.00           H  
ATOM   1142  HG2 GLU A  75      12.715  -0.514   0.284  1.00  0.00           H  
ATOM   1143  HG3 GLU A  75      12.343  -1.691   1.540  1.00  0.00           H  
ATOM   1144  N   VAL A  76       7.892   0.470   0.777  1.00  0.00           N  
ATOM   1145  CA  VAL A  76       6.730   1.132   0.194  1.00  0.00           C  
ATOM   1146  C   VAL A  76       6.576   2.522   0.794  1.00  0.00           C  
ATOM   1147  O   VAL A  76       6.331   3.499   0.086  1.00  0.00           O  
ATOM   1148  CB  VAL A  76       5.417   0.341   0.367  1.00  0.00           C  
ATOM   1149  CG1 VAL A  76       5.419  -0.866  -0.548  1.00  0.00           C  
ATOM   1150  CG2 VAL A  76       5.170  -0.066   1.815  1.00  0.00           C  
ATOM   1151  H   VAL A  76       7.773  -0.321   1.346  1.00  0.00           H  
ATOM   1152  HA  VAL A  76       6.923   1.235  -0.869  1.00  0.00           H  
ATOM   1153  HB  VAL A  76       4.610   0.978   0.065  1.00  0.00           H  
ATOM   1154 HG11 VAL A  76       6.251  -1.507  -0.294  1.00  0.00           H  
ATOM   1155 HG12 VAL A  76       5.514  -0.542  -1.573  1.00  0.00           H  
ATOM   1156 HG13 VAL A  76       4.494  -1.411  -0.426  1.00  0.00           H  
ATOM   1157 HG21 VAL A  76       6.080   0.052   2.383  1.00  0.00           H  
ATOM   1158 HG22 VAL A  76       4.853  -1.098   1.849  1.00  0.00           H  
ATOM   1159 HG23 VAL A  76       4.388   0.565   2.246  1.00  0.00           H  
ATOM   1160  N   VAL A  77       6.723   2.593   2.110  1.00  0.00           N  
ATOM   1161  CA  VAL A  77       6.649   3.854   2.831  1.00  0.00           C  
ATOM   1162  C   VAL A  77       7.675   4.837   2.268  1.00  0.00           C  
ATOM   1163  O   VAL A  77       7.353   5.996   1.995  1.00  0.00           O  
ATOM   1164  CB  VAL A  77       6.890   3.644   4.336  1.00  0.00           C  
ATOM   1165  CG1 VAL A  77       6.763   4.950   5.105  1.00  0.00           C  
ATOM   1166  CG2 VAL A  77       5.932   2.599   4.890  1.00  0.00           C  
ATOM   1167  H   VAL A  77       6.852   1.762   2.614  1.00  0.00           H  
ATOM   1168  HA  VAL A  77       5.665   4.259   2.701  1.00  0.00           H  
ATOM   1169  HB  VAL A  77       7.890   3.279   4.461  1.00  0.00           H  
ATOM   1170 HG11 VAL A  77       7.424   5.688   4.677  1.00  0.00           H  
ATOM   1171 HG12 VAL A  77       7.027   4.785   6.138  1.00  0.00           H  
ATOM   1172 HG13 VAL A  77       5.744   5.302   5.046  1.00  0.00           H  
ATOM   1173 HG21 VAL A  77       6.285   1.613   4.626  1.00  0.00           H  
ATOM   1174 HG22 VAL A  77       4.944   2.752   4.475  1.00  0.00           H  
ATOM   1175 HG23 VAL A  77       5.889   2.690   5.965  1.00  0.00           H  
ATOM   1176  N   GLU A  78       8.907   4.361   2.090  1.00  0.00           N  
ATOM   1177  CA  GLU A  78       9.972   5.178   1.529  1.00  0.00           C  
ATOM   1178  C   GLU A  78       9.634   5.592   0.110  1.00  0.00           C  
ATOM   1179  O   GLU A  78       9.846   6.736  -0.270  1.00  0.00           O  
ATOM   1180  CB  GLU A  78      11.301   4.432   1.548  1.00  0.00           C  
ATOM   1181  CG  GLU A  78      11.968   4.457   2.904  1.00  0.00           C  
ATOM   1182  CD  GLU A  78      13.396   3.960   2.866  1.00  0.00           C  
ATOM   1183  OE1 GLU A  78      14.142   4.349   1.941  1.00  0.00           O  
ATOM   1184  OE2 GLU A  78      13.779   3.174   3.757  1.00  0.00           O  
ATOM   1185  H   GLU A  78       9.110   3.438   2.360  1.00  0.00           H  
ATOM   1186  HA  GLU A  78      10.060   6.067   2.135  1.00  0.00           H  
ATOM   1187  HB2 GLU A  78      11.131   3.402   1.268  1.00  0.00           H  
ATOM   1188  HB3 GLU A  78      11.968   4.884   0.833  1.00  0.00           H  
ATOM   1189  HG2 GLU A  78      11.962   5.471   3.269  1.00  0.00           H  
ATOM   1190  HG3 GLU A  78      11.400   3.833   3.576  1.00  0.00           H  
ATOM   1191  N   LEU A  79       9.123   4.646  -0.669  1.00  0.00           N  
ATOM   1192  CA  LEU A  79       8.719   4.910  -2.050  1.00  0.00           C  
ATOM   1193  C   LEU A  79       7.757   6.095  -2.093  1.00  0.00           C  
ATOM   1194  O   LEU A  79       7.840   6.957  -2.971  1.00  0.00           O  
ATOM   1195  CB  LEU A  79       8.039   3.674  -2.654  1.00  0.00           C  
ATOM   1196  CG  LEU A  79       8.583   3.208  -4.010  1.00  0.00           C  
ATOM   1197  CD1 LEU A  79       8.558   4.339  -5.026  1.00  0.00           C  
ATOM   1198  CD2 LEU A  79       9.991   2.657  -3.854  1.00  0.00           C  
ATOM   1199  H   LEU A  79       9.027   3.736  -0.308  1.00  0.00           H  
ATOM   1200  HA  LEU A  79       9.604   5.150  -2.620  1.00  0.00           H  
ATOM   1201  HB2 LEU A  79       8.143   2.860  -1.952  1.00  0.00           H  
ATOM   1202  HB3 LEU A  79       6.988   3.892  -2.771  1.00  0.00           H  
ATOM   1203  HG  LEU A  79       7.954   2.412  -4.388  1.00  0.00           H  
ATOM   1204 HD11 LEU A  79       7.554   4.727  -5.108  1.00  0.00           H  
ATOM   1205 HD12 LEU A  79       8.878   3.964  -5.987  1.00  0.00           H  
ATOM   1206 HD13 LEU A  79       9.224   5.126  -4.707  1.00  0.00           H  
ATOM   1207 HD21 LEU A  79       9.975   1.822  -3.171  1.00  0.00           H  
ATOM   1208 HD22 LEU A  79      10.636   3.430  -3.463  1.00  0.00           H  
ATOM   1209 HD23 LEU A  79      10.358   2.332  -4.815  1.00  0.00           H  
ATOM   1210  N   ILE A  80       6.853   6.130  -1.124  1.00  0.00           N  
ATOM   1211  CA  ILE A  80       5.878   7.190  -1.016  1.00  0.00           C  
ATOM   1212  C   ILE A  80       6.550   8.514  -0.635  1.00  0.00           C  
ATOM   1213  O   ILE A  80       6.341   9.538  -1.288  1.00  0.00           O  
ATOM   1214  CB  ILE A  80       4.805   6.814   0.019  1.00  0.00           C  
ATOM   1215  CG1 ILE A  80       3.904   5.722  -0.546  1.00  0.00           C  
ATOM   1216  CG2 ILE A  80       3.988   8.023   0.406  1.00  0.00           C  
ATOM   1217  CD1 ILE A  80       3.260   4.863   0.514  1.00  0.00           C  
ATOM   1218  H   ILE A  80       6.836   5.408  -0.460  1.00  0.00           H  
ATOM   1219  HA  ILE A  80       5.395   7.299  -1.975  1.00  0.00           H  
ATOM   1220  HB  ILE A  80       5.298   6.443   0.906  1.00  0.00           H  
ATOM   1221 HG12 ILE A  80       3.116   6.180  -1.124  1.00  0.00           H  
ATOM   1222 HG13 ILE A  80       4.490   5.082  -1.188  1.00  0.00           H  
ATOM   1223 HG21 ILE A  80       4.563   8.641   1.077  1.00  0.00           H  
ATOM   1224 HG22 ILE A  80       3.078   7.707   0.893  1.00  0.00           H  
ATOM   1225 HG23 ILE A  80       3.747   8.586  -0.482  1.00  0.00           H  
ATOM   1226 HD11 ILE A  80       2.586   4.161   0.046  1.00  0.00           H  
ATOM   1227 HD12 ILE A  80       2.709   5.489   1.199  1.00  0.00           H  
ATOM   1228 HD13 ILE A  80       4.026   4.324   1.053  1.00  0.00           H  
ATOM   1229  N   LEU A  81       7.351   8.486   0.428  1.00  0.00           N  
ATOM   1230  CA  LEU A  81       8.070   9.674   0.889  1.00  0.00           C  
ATOM   1231  C   LEU A  81       9.002  10.198  -0.204  1.00  0.00           C  
ATOM   1232  O   LEU A  81       9.181  11.406  -0.362  1.00  0.00           O  
ATOM   1233  CB  LEU A  81       8.876   9.353   2.151  1.00  0.00           C  
ATOM   1234  CG  LEU A  81       8.053   8.850   3.337  1.00  0.00           C  
ATOM   1235  CD1 LEU A  81       8.962   8.334   4.436  1.00  0.00           C  
ATOM   1236  CD2 LEU A  81       7.155   9.955   3.870  1.00  0.00           C  
ATOM   1237  H   LEU A  81       7.461   7.641   0.918  1.00  0.00           H  
ATOM   1238  HA  LEU A  81       7.341  10.435   1.121  1.00  0.00           H  
ATOM   1239  HB2 LEU A  81       9.608   8.598   1.902  1.00  0.00           H  
ATOM   1240  HB3 LEU A  81       9.396  10.247   2.458  1.00  0.00           H  
ATOM   1241  HG  LEU A  81       7.424   8.034   3.011  1.00  0.00           H  
ATOM   1242 HD11 LEU A  81       9.577   7.535   4.049  1.00  0.00           H  
ATOM   1243 HD12 LEU A  81       8.362   7.962   5.253  1.00  0.00           H  
ATOM   1244 HD13 LEU A  81       9.592   9.136   4.788  1.00  0.00           H  
ATOM   1245 HD21 LEU A  81       7.752  10.827   4.094  1.00  0.00           H  
ATOM   1246 HD22 LEU A  81       6.664   9.615   4.769  1.00  0.00           H  
ATOM   1247 HD23 LEU A  81       6.413  10.208   3.128  1.00  0.00           H  
ATOM   1248  N   LYS A  82       9.580   9.264  -0.951  1.00  0.00           N  
ATOM   1249  CA  LYS A  82      10.497   9.563  -2.046  1.00  0.00           C  
ATOM   1250  C   LYS A  82       9.847  10.449  -3.092  1.00  0.00           C  
ATOM   1251  O   LYS A  82      10.488  11.330  -3.666  1.00  0.00           O  
ATOM   1252  CB  LYS A  82      10.918   8.271  -2.701  1.00  0.00           C  
ATOM   1253  CG  LYS A  82      12.126   8.388  -3.610  1.00  0.00           C  
ATOM   1254  CD  LYS A  82      12.241   7.179  -4.519  1.00  0.00           C  
ATOM   1255  CE  LYS A  82      12.584   5.922  -3.734  1.00  0.00           C  
ATOM   1256  NZ  LYS A  82      12.766   4.741  -4.618  1.00  0.00           N  
ATOM   1257  H   LYS A  82       9.396   8.320  -0.742  1.00  0.00           H  
ATOM   1258  HA  LYS A  82      11.358  10.045  -1.656  1.00  0.00           H  
ATOM   1259  HB2 LYS A  82      11.129   7.546  -1.936  1.00  0.00           H  
ATOM   1260  HB3 LYS A  82      10.095   7.927  -3.284  1.00  0.00           H  
ATOM   1261  HG2 LYS A  82      12.026   9.277  -4.218  1.00  0.00           H  
ATOM   1262  HG3 LYS A  82      13.018   8.460  -3.003  1.00  0.00           H  
ATOM   1263  HD2 LYS A  82      11.292   7.032  -5.018  1.00  0.00           H  
ATOM   1264  HD3 LYS A  82      13.012   7.361  -5.253  1.00  0.00           H  
ATOM   1265  HE2 LYS A  82      13.498   6.092  -3.187  1.00  0.00           H  
ATOM   1266  HE3 LYS A  82      11.783   5.719  -3.039  1.00  0.00           H  
ATOM   1267  HZ1 LYS A  82      13.637   4.839  -5.174  1.00  0.00           H  
ATOM   1268  HZ2 LYS A  82      11.959   4.651  -5.271  1.00  0.00           H  
ATOM   1269  HZ3 LYS A  82      12.831   3.873  -4.047  1.00  0.00           H  
ATOM   1270  N   SER A  83       8.581  10.176  -3.355  1.00  0.00           N  
ATOM   1271  CA  SER A  83       7.815  10.937  -4.329  1.00  0.00           C  
ATOM   1272  C   SER A  83       7.819  12.432  -3.993  1.00  0.00           C  
ATOM   1273  O   SER A  83       8.026  13.271  -4.876  1.00  0.00           O  
ATOM   1274  CB  SER A  83       6.385  10.404  -4.391  1.00  0.00           C  
ATOM   1275  OG  SER A  83       5.628  11.070  -5.382  1.00  0.00           O  
ATOM   1276  H   SER A  83       8.156   9.415  -2.898  1.00  0.00           H  
ATOM   1277  HA  SER A  83       8.281  10.799  -5.294  1.00  0.00           H  
ATOM   1278  HB2 SER A  83       6.407   9.350  -4.620  1.00  0.00           H  
ATOM   1279  HB3 SER A  83       5.911  10.552  -3.430  1.00  0.00           H  
ATOM   1280  HG  SER A  83       4.928  11.579  -4.952  1.00  0.00           H  
ATOM   1281  N   GLY A  84       7.607  12.768  -2.723  1.00  0.00           N  
ATOM   1282  CA  GLY A  84       7.618  14.161  -2.323  1.00  0.00           C  
ATOM   1283  C   GLY A  84       6.495  14.532  -1.383  1.00  0.00           C  
ATOM   1284  O   GLY A  84       6.419  14.028  -0.265  1.00  0.00           O  
ATOM   1285  H   GLY A  84       7.443  12.066  -2.056  1.00  0.00           H  
ATOM   1286  HA2 GLY A  84       8.551  14.372  -1.835  1.00  0.00           H  
ATOM   1287  HA3 GLY A  84       7.546  14.778  -3.207  1.00  0.00           H  
ATOM   1288  N   ASN A  85       5.629  15.421  -1.845  1.00  0.00           N  
ATOM   1289  CA  ASN A  85       4.502  15.898  -1.048  1.00  0.00           C  
ATOM   1290  C   ASN A  85       3.217  15.233  -1.495  1.00  0.00           C  
ATOM   1291  O   ASN A  85       2.123  15.601  -1.072  1.00  0.00           O  
ATOM   1292  CB  ASN A  85       4.362  17.415  -1.162  1.00  0.00           C  
ATOM   1293  CG  ASN A  85       4.332  17.905  -2.599  1.00  0.00           C  
ATOM   1294  OD1 ASN A  85       3.270  18.036  -3.207  1.00  0.00           O  
ATOM   1295  ND2 ASN A  85       5.503  18.184  -3.149  1.00  0.00           N  
ATOM   1296  H   ASN A  85       5.742  15.762  -2.759  1.00  0.00           H  
ATOM   1297  HA  ASN A  85       4.693  15.637  -0.016  1.00  0.00           H  
ATOM   1298  HB2 ASN A  85       3.444  17.712  -0.686  1.00  0.00           H  
ATOM   1299  HB3 ASN A  85       5.193  17.882  -0.659  1.00  0.00           H  
ATOM   1300 HD21 ASN A  85       6.312  18.061  -2.606  1.00  0.00           H  
ATOM   1301 HD22 ASN A  85       5.517  18.510  -4.075  1.00  0.00           H  
ATOM   1302  N   LYS A  86       3.367  14.248  -2.349  1.00  0.00           N  
ATOM   1303  CA  LYS A  86       2.248  13.500  -2.872  1.00  0.00           C  
ATOM   1304  C   LYS A  86       2.738  12.191  -3.438  1.00  0.00           C  
ATOM   1305  O   LYS A  86       3.942  11.970  -3.531  1.00  0.00           O  
ATOM   1306  CB  LYS A  86       1.533  14.274  -3.968  1.00  0.00           C  
ATOM   1307  CG  LYS A  86       2.452  14.841  -5.038  1.00  0.00           C  
ATOM   1308  CD  LYS A  86       1.741  14.965  -6.376  1.00  0.00           C  
ATOM   1309  CE  LYS A  86       2.703  15.362  -7.485  1.00  0.00           C  
ATOM   1310  NZ  LYS A  86       3.851  14.420  -7.597  1.00  0.00           N  
ATOM   1311  H   LYS A  86       4.267  14.023  -2.655  1.00  0.00           H  
ATOM   1312  HA  LYS A  86       1.558  13.301  -2.066  1.00  0.00           H  
ATOM   1313  HB2 LYS A  86       0.848  13.607  -4.441  1.00  0.00           H  
ATOM   1314  HB3 LYS A  86       0.981  15.079  -3.524  1.00  0.00           H  
ATOM   1315  HG2 LYS A  86       2.792  15.816  -4.730  1.00  0.00           H  
ATOM   1316  HG3 LYS A  86       3.301  14.183  -5.154  1.00  0.00           H  
ATOM   1317  HD2 LYS A  86       1.295  14.015  -6.623  1.00  0.00           H  
ATOM   1318  HD3 LYS A  86       0.969  15.716  -6.293  1.00  0.00           H  
ATOM   1319  HE2 LYS A  86       2.166  15.372  -8.423  1.00  0.00           H  
ATOM   1320  HE3 LYS A  86       3.079  16.354  -7.279  1.00  0.00           H  
ATOM   1321  HZ1 LYS A  86       4.397  14.411  -6.712  1.00  0.00           H  
ATOM   1322  HZ2 LYS A  86       4.480  14.711  -8.374  1.00  0.00           H  
ATOM   1323  HZ3 LYS A  86       3.510  13.458  -7.790  1.00  0.00           H  
ATOM   1324  N   VAL A  87       1.807  11.341  -3.834  1.00  0.00           N  
ATOM   1325  CA  VAL A  87       2.174  10.036  -4.391  1.00  0.00           C  
ATOM   1326  C   VAL A  87       0.997   9.322  -5.061  1.00  0.00           C  
ATOM   1327  O   VAL A  87      -0.151   9.443  -4.632  1.00  0.00           O  
ATOM   1328  CB  VAL A  87       2.780   9.118  -3.304  1.00  0.00           C  
ATOM   1329  CG1 VAL A  87       1.734   8.729  -2.269  1.00  0.00           C  
ATOM   1330  CG2 VAL A  87       3.417   7.880  -3.921  1.00  0.00           C  
ATOM   1331  H   VAL A  87       0.859  11.605  -3.754  1.00  0.00           H  
ATOM   1332  HA  VAL A  87       2.936  10.207  -5.137  1.00  0.00           H  
ATOM   1333  HB  VAL A  87       3.554   9.674  -2.801  1.00  0.00           H  
ATOM   1334 HG11 VAL A  87       1.420   9.608  -1.727  1.00  0.00           H  
ATOM   1335 HG12 VAL A  87       2.157   8.013  -1.582  1.00  0.00           H  
ATOM   1336 HG13 VAL A  87       0.881   8.292  -2.767  1.00  0.00           H  
ATOM   1337 HG21 VAL A  87       4.326   8.160  -4.431  1.00  0.00           H  
ATOM   1338 HG22 VAL A  87       2.731   7.434  -4.625  1.00  0.00           H  
ATOM   1339 HG23 VAL A  87       3.646   7.168  -3.141  1.00  0.00           H  
ATOM   1340  N   ALA A  88       1.310   8.599  -6.131  1.00  0.00           N  
ATOM   1341  CA  ALA A  88       0.327   7.828  -6.892  1.00  0.00           C  
ATOM   1342  C   ALA A  88       0.214   6.401  -6.368  1.00  0.00           C  
ATOM   1343  O   ALA A  88       1.006   5.532  -6.732  1.00  0.00           O  
ATOM   1344  CB  ALA A  88       0.705   7.809  -8.360  1.00  0.00           C  
ATOM   1345  H   ALA A  88       2.249   8.578  -6.419  1.00  0.00           H  
ATOM   1346  HA  ALA A  88      -0.633   8.311  -6.799  1.00  0.00           H  
ATOM   1347  HB1 ALA A  88       1.670   7.343  -8.473  1.00  0.00           H  
ATOM   1348  HB2 ALA A  88       0.744   8.819  -8.736  1.00  0.00           H  
ATOM   1349  HB3 ALA A  88      -0.031   7.243  -8.914  1.00  0.00           H  
ATOM   1350  N   ILE A  89      -0.759   6.158  -5.510  1.00  0.00           N  
ATOM   1351  CA  ILE A  89      -0.957   4.825  -4.955  1.00  0.00           C  
ATOM   1352  C   ILE A  89      -1.883   3.994  -5.850  1.00  0.00           C  
ATOM   1353  O   ILE A  89      -3.074   4.274  -5.968  1.00  0.00           O  
ATOM   1354  CB  ILE A  89      -1.488   4.874  -3.496  1.00  0.00           C  
ATOM   1355  CG1 ILE A  89      -1.703   3.466  -2.958  1.00  0.00           C  
ATOM   1356  CG2 ILE A  89      -2.777   5.675  -3.390  1.00  0.00           C  
ATOM   1357  CD1 ILE A  89      -1.727   3.406  -1.448  1.00  0.00           C  
ATOM   1358  H   ILE A  89      -1.368   6.886  -5.256  1.00  0.00           H  
ATOM   1359  HA  ILE A  89       0.010   4.343  -4.937  1.00  0.00           H  
ATOM   1360  HB  ILE A  89      -0.743   5.367  -2.889  1.00  0.00           H  
ATOM   1361 HG12 ILE A  89      -2.649   3.088  -3.319  1.00  0.00           H  
ATOM   1362 HG13 ILE A  89      -0.908   2.828  -3.308  1.00  0.00           H  
ATOM   1363 HG21 ILE A  89      -2.614   6.672  -3.772  1.00  0.00           H  
ATOM   1364 HG22 ILE A  89      -3.082   5.734  -2.357  1.00  0.00           H  
ATOM   1365 HG23 ILE A  89      -3.552   5.191  -3.966  1.00  0.00           H  
ATOM   1366 HD11 ILE A  89      -2.169   2.473  -1.131  1.00  0.00           H  
ATOM   1367 HD12 ILE A  89      -2.313   4.228  -1.065  1.00  0.00           H  
ATOM   1368 HD13 ILE A  89      -0.718   3.472  -1.068  1.00  0.00           H  
ATOM   1369  N   SER A  90      -1.328   2.979  -6.493  1.00  0.00           N  
ATOM   1370  CA  SER A  90      -2.102   2.130  -7.387  1.00  0.00           C  
ATOM   1371  C   SER A  90      -2.749   0.976  -6.622  1.00  0.00           C  
ATOM   1372  O   SER A  90      -2.069   0.033  -6.211  1.00  0.00           O  
ATOM   1373  CB  SER A  90      -1.189   1.599  -8.494  1.00  0.00           C  
ATOM   1374  OG  SER A  90      -1.797   1.707  -9.770  1.00  0.00           O  
ATOM   1375  H   SER A  90      -0.372   2.782  -6.356  1.00  0.00           H  
ATOM   1376  HA  SER A  90      -2.880   2.730  -7.831  1.00  0.00           H  
ATOM   1377  HB2 SER A  90      -0.275   2.174  -8.501  1.00  0.00           H  
ATOM   1378  HB3 SER A  90      -0.954   0.562  -8.302  1.00  0.00           H  
ATOM   1379  HG  SER A  90      -2.601   2.233  -9.701  1.00  0.00           H  
ATOM   1380  N   THR A  91      -4.059   1.069  -6.418  1.00  0.00           N  
ATOM   1381  CA  THR A  91      -4.801   0.037  -5.712  1.00  0.00           C  
ATOM   1382  C   THR A  91      -5.564  -0.837  -6.705  1.00  0.00           C  
ATOM   1383  O   THR A  91      -5.628  -0.514  -7.891  1.00  0.00           O  
ATOM   1384  CB  THR A  91      -5.778   0.655  -4.695  1.00  0.00           C  
ATOM   1385  OG1 THR A  91      -6.672   1.558  -5.356  1.00  0.00           O  
ATOM   1386  CG2 THR A  91      -5.022   1.398  -3.608  1.00  0.00           C  
ATOM   1387  H   THR A  91      -4.544   1.856  -6.748  1.00  0.00           H  
ATOM   1388  HA  THR A  91      -4.089  -0.581  -5.180  1.00  0.00           H  
ATOM   1389  HB  THR A  91      -6.351  -0.139  -4.236  1.00  0.00           H  
ATOM   1390  HG1 THR A  91      -7.574   1.226  -5.278  1.00  0.00           H  
ATOM   1391 HG21 THR A  91      -4.474   2.218  -4.050  1.00  0.00           H  
ATOM   1392 HG22 THR A  91      -4.333   0.723  -3.122  1.00  0.00           H  
ATOM   1393 HG23 THR A  91      -5.724   1.782  -2.883  1.00  0.00           H  
ATOM   1394  N   THR A  92      -6.139  -1.936  -6.228  1.00  0.00           N  
ATOM   1395  CA  THR A  92      -6.856  -2.855  -7.102  1.00  0.00           C  
ATOM   1396  C   THR A  92      -8.379  -2.740  -6.956  1.00  0.00           C  
ATOM   1397  O   THR A  92      -8.964  -3.280  -6.016  1.00  0.00           O  
ATOM   1398  CB  THR A  92      -6.395  -4.313  -6.864  1.00  0.00           C  
ATOM   1399  OG1 THR A  92      -7.171  -5.228  -7.650  1.00  0.00           O  
ATOM   1400  CG2 THR A  92      -6.489  -4.699  -5.398  1.00  0.00           C  
ATOM   1401  H   THR A  92      -6.125  -2.110  -5.251  1.00  0.00           H  
ATOM   1402  HA  THR A  92      -6.599  -2.594  -8.118  1.00  0.00           H  
ATOM   1403  HB  THR A  92      -5.360  -4.391  -7.168  1.00  0.00           H  
ATOM   1404  HG1 THR A  92      -8.111  -5.070  -7.485  1.00  0.00           H  
ATOM   1405 HG21 THR A  92      -7.517  -4.631  -5.072  1.00  0.00           H  
ATOM   1406 HG22 THR A  92      -5.881  -4.026  -4.813  1.00  0.00           H  
ATOM   1407 HG23 THR A  92      -6.136  -5.710  -5.267  1.00  0.00           H  
ATOM   1408  N   PRO A  93      -9.047  -2.024  -7.880  1.00  0.00           N  
ATOM   1409  CA  PRO A  93     -10.506  -1.874  -7.857  1.00  0.00           C  
ATOM   1410  C   PRO A  93     -11.248  -3.209  -7.756  1.00  0.00           C  
ATOM   1411  O   PRO A  93     -10.670  -4.283  -7.948  1.00  0.00           O  
ATOM   1412  CB  PRO A  93     -10.820  -1.217  -9.196  1.00  0.00           C  
ATOM   1413  CG  PRO A  93      -9.585  -0.466  -9.546  1.00  0.00           C  
ATOM   1414  CD  PRO A  93      -8.435  -1.250  -8.979  1.00  0.00           C  
ATOM   1415  HA  PRO A  93     -10.823  -1.228  -7.055  1.00  0.00           H  
ATOM   1416  HB2 PRO A  93     -11.041  -1.981  -9.930  1.00  0.00           H  
ATOM   1417  HB3 PRO A  93     -11.669  -0.560  -9.084  1.00  0.00           H  
ATOM   1418  HG2 PRO A  93      -9.492  -0.393 -10.617  1.00  0.00           H  
ATOM   1419  HG3 PRO A  93      -9.610   0.515  -9.107  1.00  0.00           H  
ATOM   1420  HD2 PRO A  93      -8.020  -1.888  -9.735  1.00  0.00           H  
ATOM   1421  HD3 PRO A  93      -7.678  -0.578  -8.600  1.00  0.00           H  
ATOM   1422  N   LEU A  94     -12.538  -3.118  -7.476  1.00  0.00           N  
ATOM   1423  CA  LEU A  94     -13.399  -4.288  -7.341  1.00  0.00           C  
ATOM   1424  C   LEU A  94     -13.497  -5.049  -8.661  1.00  0.00           C  
ATOM   1425  O   LEU A  94     -13.248  -4.489  -9.730  1.00  0.00           O  
ATOM   1426  CB  LEU A  94     -14.803  -3.865  -6.885  1.00  0.00           C  
ATOM   1427  CG  LEU A  94     -15.038  -2.360  -6.750  1.00  0.00           C  
ATOM   1428  CD1 LEU A  94     -15.214  -1.737  -8.117  1.00  0.00           C  
ATOM   1429  CD2 LEU A  94     -16.250  -2.084  -5.879  1.00  0.00           C  
ATOM   1430  H   LEU A  94     -12.931  -2.232  -7.360  1.00  0.00           H  
ATOM   1431  HA  LEU A  94     -12.965  -4.934  -6.594  1.00  0.00           H  
ATOM   1432  HB2 LEU A  94     -15.512  -4.252  -7.599  1.00  0.00           H  
ATOM   1433  HB3 LEU A  94     -15.002  -4.316  -5.937  1.00  0.00           H  
ATOM   1434  HG  LEU A  94     -14.179  -1.907  -6.281  1.00  0.00           H  
ATOM   1435 HD11 LEU A  94     -14.242  -1.503  -8.531  1.00  0.00           H  
ATOM   1436 HD12 LEU A  94     -15.801  -0.837  -8.031  1.00  0.00           H  
ATOM   1437 HD13 LEU A  94     -15.719  -2.442  -8.758  1.00  0.00           H  
ATOM   1438 HD21 LEU A  94     -16.076  -2.474  -4.889  1.00  0.00           H  
ATOM   1439 HD22 LEU A  94     -17.119  -2.561  -6.308  1.00  0.00           H  
ATOM   1440 HD23 LEU A  94     -16.416  -1.018  -5.824  1.00  0.00           H  
ATOM   1441  N   GLU A  95     -13.866  -6.321  -8.579  1.00  0.00           N  
ATOM   1442  CA  GLU A  95     -13.993  -7.162  -9.758  1.00  0.00           C  
ATOM   1443  C   GLU A  95     -14.882  -8.369  -9.462  1.00  0.00           C  
ATOM   1444  O   GLU A  95     -15.193  -8.653  -8.302  1.00  0.00           O  
ATOM   1445  CB  GLU A  95     -12.609  -7.622 -10.247  1.00  0.00           C  
ATOM   1446  CG  GLU A  95     -11.994  -8.750  -9.428  1.00  0.00           C  
ATOM   1447  CD  GLU A  95     -11.551  -8.319  -8.045  1.00  0.00           C  
ATOM   1448  OE1 GLU A  95     -10.402  -7.841  -7.905  1.00  0.00           O  
ATOM   1449  OE2 GLU A  95     -12.340  -8.470  -7.087  1.00  0.00           O  
ATOM   1450  H   GLU A  95     -14.060  -6.708  -7.701  1.00  0.00           H  
ATOM   1451  HA  GLU A  95     -14.458  -6.572 -10.534  1.00  0.00           H  
ATOM   1452  HB2 GLU A  95     -12.696  -7.958 -11.269  1.00  0.00           H  
ATOM   1453  HB3 GLU A  95     -11.935  -6.778 -10.215  1.00  0.00           H  
ATOM   1454  HG2 GLU A  95     -12.723  -9.536  -9.324  1.00  0.00           H  
ATOM   1455  HG3 GLU A  95     -11.136  -9.129  -9.958  1.00  0.00           H  
ATOM   1456  N   ASN A  96     -15.290  -9.065 -10.513  1.00  0.00           N  
ATOM   1457  CA  ASN A  96     -16.144 -10.241 -10.387  1.00  0.00           C  
ATOM   1458  C   ASN A  96     -15.336 -11.461  -9.959  1.00  0.00           C  
ATOM   1459  O   ASN A  96     -14.089 -11.397 -10.007  1.00  0.00           O  
ATOM   1460  CB  ASN A  96     -16.859 -10.530 -11.712  1.00  0.00           C  
ATOM   1461  CG  ASN A  96     -15.895 -10.692 -12.871  1.00  0.00           C  
ATOM   1462  OD1 ASN A  96     -15.349 -11.770 -13.096  1.00  0.00           O  
ATOM   1463  ND2 ASN A  96     -15.682  -9.620 -13.619  1.00  0.00           N  
ATOM   1464  OXT ASN A  96     -15.950 -12.476  -9.572  1.00  0.00           O  
ATOM   1465  H   ASN A  96     -15.006  -8.780 -11.404  1.00  0.00           H  
ATOM   1466  HA  ASN A  96     -16.883 -10.032  -9.628  1.00  0.00           H  
ATOM   1467  HB2 ASN A  96     -17.431 -11.440 -11.615  1.00  0.00           H  
ATOM   1468  HB3 ASN A  96     -17.525  -9.713 -11.936  1.00  0.00           H  
ATOM   1469 HD21 ASN A  96     -16.155  -8.789 -13.385  1.00  0.00           H  
ATOM   1470 HD22 ASN A  96     -15.066  -9.697 -14.380  1.00  0.00           H  
TER    1471      ASN A  96                                                      
ATOM   1472  N   SER B 101      -3.428 -17.372   0.787  1.00  0.00           N  
ATOM   1473  CA  SER B 101      -3.343 -15.899   0.749  1.00  0.00           C  
ATOM   1474  C   SER B 101      -3.382 -15.323   2.161  1.00  0.00           C  
ATOM   1475  O   SER B 101      -4.026 -15.893   3.043  1.00  0.00           O  
ATOM   1476  CB  SER B 101      -4.504 -15.348  -0.080  1.00  0.00           C  
ATOM   1477  OG  SER B 101      -4.988 -16.329  -0.988  1.00  0.00           O  
ATOM   1478  H1  SER B 101      -4.256 -17.666   1.338  1.00  0.00           H  
ATOM   1479  H2  SER B 101      -2.574 -17.770   1.221  1.00  0.00           H  
ATOM   1480  H3  SER B 101      -3.519 -17.746  -0.179  1.00  0.00           H  
ATOM   1481  HA  SER B 101      -2.410 -15.621   0.283  1.00  0.00           H  
ATOM   1482  HB2 SER B 101      -5.308 -15.057   0.581  1.00  0.00           H  
ATOM   1483  HB3 SER B 101      -4.170 -14.488  -0.641  1.00  0.00           H  
ATOM   1484  HG  SER B 101      -4.849 -16.026  -1.897  1.00  0.00           H  
ATOM   1485  N   TRP B 102      -2.683 -14.198   2.360  1.00  0.00           N  
ATOM   1486  CA  TRP B 102      -2.621 -13.510   3.653  1.00  0.00           C  
ATOM   1487  C   TRP B 102      -1.768 -14.281   4.668  1.00  0.00           C  
ATOM   1488  O   TRP B 102      -1.661 -15.508   4.611  1.00  0.00           O  
ATOM   1489  CB  TRP B 102      -4.036 -13.262   4.196  1.00  0.00           C  
ATOM   1490  CG  TRP B 102      -4.061 -12.572   5.523  1.00  0.00           C  
ATOM   1491  CD1 TRP B 102      -4.139 -13.161   6.751  1.00  0.00           C  
ATOM   1492  CD2 TRP B 102      -4.010 -11.163   5.759  1.00  0.00           C  
ATOM   1493  NE1 TRP B 102      -4.128 -12.206   7.733  1.00  0.00           N  
ATOM   1494  CE2 TRP B 102      -4.054 -10.972   7.151  1.00  0.00           C  
ATOM   1495  CE3 TRP B 102      -3.927 -10.044   4.927  1.00  0.00           C  
ATOM   1496  CZ2 TRP B 102      -4.014  -9.709   7.730  1.00  0.00           C  
ATOM   1497  CZ3 TRP B 102      -3.893  -8.791   5.504  1.00  0.00           C  
ATOM   1498  CH2 TRP B 102      -3.936  -8.633   6.892  1.00  0.00           C  
ATOM   1499  H   TRP B 102      -2.192 -13.814   1.605  1.00  0.00           H  
ATOM   1500  HA  TRP B 102      -2.149 -12.553   3.479  1.00  0.00           H  
ATOM   1501  HB2 TRP B 102      -4.575 -12.646   3.492  1.00  0.00           H  
ATOM   1502  HB3 TRP B 102      -4.545 -14.209   4.299  1.00  0.00           H  
ATOM   1503  HD1 TRP B 102      -4.194 -14.227   6.909  1.00  0.00           H  
ATOM   1504  HE1 TRP B 102      -4.170 -12.381   8.701  1.00  0.00           H  
ATOM   1505  HE3 TRP B 102      -3.892 -10.147   3.853  1.00  0.00           H  
ATOM   1506  HZ2 TRP B 102      -4.048  -9.569   8.799  1.00  0.00           H  
ATOM   1507  HZ3 TRP B 102      -3.828  -7.917   4.880  1.00  0.00           H  
ATOM   1508  HH2 TRP B 102      -3.907  -7.632   7.298  1.00  0.00           H  
ATOM   1509  N   GLU B 103      -1.145 -13.544   5.585  1.00  0.00           N  
ATOM   1510  CA  GLU B 103      -0.311 -14.135   6.619  1.00  0.00           C  
ATOM   1511  C   GLU B 103      -0.169 -13.163   7.785  1.00  0.00           C  
ATOM   1512  O   GLU B 103      -0.601 -12.010   7.699  1.00  0.00           O  
ATOM   1513  CB  GLU B 103       1.074 -14.495   6.068  1.00  0.00           C  
ATOM   1514  CG  GLU B 103       1.497 -15.928   6.360  1.00  0.00           C  
ATOM   1515  CD  GLU B 103       1.895 -16.146   7.808  1.00  0.00           C  
ATOM   1516  OE1 GLU B 103       0.997 -16.245   8.674  1.00  0.00           O  
ATOM   1517  OE2 GLU B 103       3.104 -16.215   8.096  1.00  0.00           O  
ATOM   1518  H   GLU B 103      -1.269 -12.570   5.578  1.00  0.00           H  
ATOM   1519  HA  GLU B 103      -0.799 -15.035   6.967  1.00  0.00           H  
ATOM   1520  HB2 GLU B 103       1.072 -14.355   4.998  1.00  0.00           H  
ATOM   1521  HB3 GLU B 103       1.806 -13.832   6.507  1.00  0.00           H  
ATOM   1522  HG2 GLU B 103       0.673 -16.586   6.129  1.00  0.00           H  
ATOM   1523  HG3 GLU B 103       2.337 -16.175   5.731  1.00  0.00           H  
ATOM   1524  N   SER B 104       0.430 -13.638   8.865  1.00  0.00           N  
ATOM   1525  CA  SER B 104       0.642 -12.831  10.054  1.00  0.00           C  
ATOM   1526  C   SER B 104       1.699 -11.758   9.800  1.00  0.00           C  
ATOM   1527  O   SER B 104       2.396 -11.780   8.778  1.00  0.00           O  
ATOM   1528  CB  SER B 104       1.063 -13.731  11.218  1.00  0.00           C  
ATOM   1529  OG  SER B 104       1.973 -14.731  10.784  1.00  0.00           O  
ATOM   1530  H   SER B 104       0.743 -14.572   8.863  1.00  0.00           H  
ATOM   1531  HA  SER B 104      -0.291 -12.349  10.300  1.00  0.00           H  
ATOM   1532  HB2 SER B 104       1.541 -13.131  11.979  1.00  0.00           H  
ATOM   1533  HB3 SER B 104       0.192 -14.210  11.635  1.00  0.00           H  
ATOM   1534  HG  SER B 104       1.513 -15.353  10.202  1.00  0.00           H  
ATOM   1535  N   HIS B 105       1.813 -10.820  10.728  1.00  0.00           N  
ATOM   1536  CA  HIS B 105       2.781  -9.748  10.597  1.00  0.00           C  
ATOM   1537  C   HIS B 105       4.189 -10.276  10.829  1.00  0.00           C  
ATOM   1538  O   HIS B 105       4.484 -10.844  11.881  1.00  0.00           O  
ATOM   1539  CB  HIS B 105       2.474  -8.618  11.577  1.00  0.00           C  
ATOM   1540  CG  HIS B 105       2.473  -7.271  10.938  1.00  0.00           C  
ATOM   1541  ND1 HIS B 105       1.307  -6.584  10.721  1.00  0.00           N  
ATOM   1542  CD2 HIS B 105       3.514  -6.537  10.479  1.00  0.00           C  
ATOM   1543  CE1 HIS B 105       1.660  -5.453  10.139  1.00  0.00           C  
ATOM   1544  NE2 HIS B 105       2.988  -5.378   9.971  1.00  0.00           N  
ATOM   1545  H   HIS B 105       1.237 -10.854  11.522  1.00  0.00           H  
ATOM   1546  HA  HIS B 105       2.715  -9.366   9.589  1.00  0.00           H  
ATOM   1547  HB2 HIS B 105       1.501  -8.779  12.014  1.00  0.00           H  
ATOM   1548  HB3 HIS B 105       3.221  -8.616  12.358  1.00  0.00           H  
ATOM   1549  HD2 HIS B 105       4.560  -6.808  10.509  1.00  0.00           H  
ATOM   1550  HE1 HIS B 105       0.966  -4.683   9.841  1.00  0.00           H  
ATOM   1551  HE2 HIS B 105       3.497  -4.546   9.819  1.00  0.00           H  
ATOM   1552  N   LYS B 106       5.041 -10.094   9.833  1.00  0.00           N  
ATOM   1553  CA  LYS B 106       6.422 -10.547   9.900  1.00  0.00           C  
ATOM   1554  C   LYS B 106       7.367  -9.352   9.830  1.00  0.00           C  
ATOM   1555  O   LYS B 106       6.984  -8.232  10.178  1.00  0.00           O  
ATOM   1556  CB  LYS B 106       6.702 -11.522   8.753  1.00  0.00           C  
ATOM   1557  CG  LYS B 106       6.918 -12.958   9.202  1.00  0.00           C  
ATOM   1558  CD  LYS B 106       5.613 -13.630   9.594  1.00  0.00           C  
ATOM   1559  CE  LYS B 106       5.843 -15.075  10.010  1.00  0.00           C  
ATOM   1560  NZ  LYS B 106       4.570 -15.791  10.284  1.00  0.00           N  
ATOM   1561  H   LYS B 106       4.736  -9.632   9.027  1.00  0.00           H  
ATOM   1562  HA  LYS B 106       6.563 -11.055  10.843  1.00  0.00           H  
ATOM   1563  HB2 LYS B 106       5.862 -11.505   8.073  1.00  0.00           H  
ATOM   1564  HB3 LYS B 106       7.585 -11.197   8.225  1.00  0.00           H  
ATOM   1565  HG2 LYS B 106       7.364 -13.515   8.392  1.00  0.00           H  
ATOM   1566  HG3 LYS B 106       7.584 -12.961  10.050  1.00  0.00           H  
ATOM   1567  HD2 LYS B 106       5.176 -13.089  10.420  1.00  0.00           H  
ATOM   1568  HD3 LYS B 106       4.940 -13.610   8.751  1.00  0.00           H  
ATOM   1569  HE2 LYS B 106       6.366 -15.584   9.215  1.00  0.00           H  
ATOM   1570  HE3 LYS B 106       6.454 -15.089  10.902  1.00  0.00           H  
ATOM   1571  HZ1 LYS B 106       4.025 -15.906   9.401  1.00  0.00           H  
ATOM   1572  HZ2 LYS B 106       3.995 -15.255  10.968  1.00  0.00           H  
ATOM   1573  HZ3 LYS B 106       4.767 -16.732  10.680  1.00  0.00           H  
ATOM   1574  N   SER B 107       8.597  -9.599   9.383  1.00  0.00           N  
ATOM   1575  CA  SER B 107       9.614  -8.562   9.252  1.00  0.00           C  
ATOM   1576  C   SER B 107       9.086  -7.345   8.490  1.00  0.00           C  
ATOM   1577  O   SER B 107       8.449  -7.477   7.441  1.00  0.00           O  
ATOM   1578  CB  SER B 107      10.833  -9.145   8.535  1.00  0.00           C  
ATOM   1579  OG  SER B 107      11.074 -10.478   8.963  1.00  0.00           O  
ATOM   1580  H   SER B 107       8.836 -10.518   9.142  1.00  0.00           H  
ATOM   1581  HA  SER B 107       9.903  -8.252  10.244  1.00  0.00           H  
ATOM   1582  HB2 SER B 107      10.657  -9.148   7.469  1.00  0.00           H  
ATOM   1583  HB3 SER B 107      11.702  -8.546   8.759  1.00  0.00           H  
ATOM   1584  HG  SER B 107      11.282 -11.028   8.197  1.00  0.00           H  
ATOM   1585  N   GLY B 108       9.343  -6.166   9.038  1.00  0.00           N  
ATOM   1586  CA  GLY B 108       8.893  -4.942   8.416  1.00  0.00           C  
ATOM   1587  C   GLY B 108       8.271  -4.000   9.423  1.00  0.00           C  
ATOM   1588  O   GLY B 108       8.506  -2.793   9.385  1.00  0.00           O  
ATOM   1589  H   GLY B 108       9.850  -6.126   9.880  1.00  0.00           H  
ATOM   1590  HA2 GLY B 108       9.735  -4.455   7.949  1.00  0.00           H  
ATOM   1591  HA3 GLY B 108       8.160  -5.181   7.661  1.00  0.00           H  
ATOM   1592  N   GLY B 109       7.479  -4.561  10.328  1.00  0.00           N  
ATOM   1593  CA  GLY B 109       6.832  -3.763  11.348  1.00  0.00           C  
ATOM   1594  C   GLY B 109       5.598  -3.053  10.830  1.00  0.00           C  
ATOM   1595  O   GLY B 109       4.939  -3.538   9.912  1.00  0.00           O  
ATOM   1596  H   GLY B 109       7.328  -5.528  10.300  1.00  0.00           H  
ATOM   1597  HA2 GLY B 109       6.545  -4.407  12.167  1.00  0.00           H  
ATOM   1598  HA3 GLY B 109       7.532  -3.026  11.712  1.00  0.00           H  
ATOM   1599  N   GLU B 110       5.293  -1.908  11.421  1.00  0.00           N  
ATOM   1600  CA  GLU B 110       4.134  -1.114  11.038  1.00  0.00           C  
ATOM   1601  C   GLU B 110       4.479   0.371  11.078  1.00  0.00           C  
ATOM   1602  O   GLU B 110       4.712   0.934  12.148  1.00  0.00           O  
ATOM   1603  CB  GLU B 110       2.968  -1.400  11.984  1.00  0.00           C  
ATOM   1604  CG  GLU B 110       1.892  -2.281  11.379  1.00  0.00           C  
ATOM   1605  CD  GLU B 110       1.016  -1.536  10.396  1.00  0.00           C  
ATOM   1606  OE1 GLU B 110       0.017  -0.932  10.832  1.00  0.00           O  
ATOM   1607  OE2 GLU B 110       1.311  -1.564   9.187  1.00  0.00           O  
ATOM   1608  H   GLU B 110       5.872  -1.577  12.141  1.00  0.00           H  
ATOM   1609  HA  GLU B 110       3.847  -1.390  10.027  1.00  0.00           H  
ATOM   1610  HB2 GLU B 110       3.350  -1.892  12.867  1.00  0.00           H  
ATOM   1611  HB3 GLU B 110       2.516  -0.463  12.271  1.00  0.00           H  
ATOM   1612  HG2 GLU B 110       2.364  -3.105  10.865  1.00  0.00           H  
ATOM   1613  HG3 GLU B 110       1.270  -2.663  12.175  1.00  0.00           H  
ATOM   1614  N   THR B 111       4.531   0.988   9.914  1.00  0.00           N  
ATOM   1615  CA  THR B 111       4.840   2.402   9.796  1.00  0.00           C  
ATOM   1616  C   THR B 111       3.828   3.080   8.879  1.00  0.00           C  
ATOM   1617  O   THR B 111       4.020   3.161   7.665  1.00  0.00           O  
ATOM   1618  CB  THR B 111       6.268   2.618   9.254  1.00  0.00           C  
ATOM   1619  OG1 THR B 111       7.192   1.818  10.006  1.00  0.00           O  
ATOM   1620  CG2 THR B 111       6.671   4.082   9.344  1.00  0.00           C  
ATOM   1621  H   THR B 111       4.349   0.473   9.094  1.00  0.00           H  
ATOM   1622  HA  THR B 111       4.775   2.844  10.781  1.00  0.00           H  
ATOM   1623  HB  THR B 111       6.296   2.313   8.219  1.00  0.00           H  
ATOM   1624  HG1 THR B 111       6.701   1.275  10.631  1.00  0.00           H  
ATOM   1625 HG21 THR B 111       7.659   4.208   8.927  1.00  0.00           H  
ATOM   1626 HG22 THR B 111       6.675   4.390  10.379  1.00  0.00           H  
ATOM   1627 HG23 THR B 111       5.966   4.685   8.791  1.00  0.00           H  
ATOM   1628  N   ARG B 112       2.743   3.545   9.471  1.00  0.00           N  
ATOM   1629  CA  ARG B 112       1.684   4.197   8.722  1.00  0.00           C  
ATOM   1630  C   ARG B 112       2.012   5.669   8.481  1.00  0.00           C  
ATOM   1631  O   ARG B 112       2.703   6.302   9.282  1.00  0.00           O  
ATOM   1632  CB  ARG B 112       0.354   4.036   9.475  1.00  0.00           C  
ATOM   1633  CG  ARG B 112      -0.096   5.260  10.261  1.00  0.00           C  
ATOM   1634  CD  ARG B 112      -1.184   6.021   9.521  1.00  0.00           C  
ATOM   1635  NE  ARG B 112      -2.096   6.699  10.434  1.00  0.00           N  
ATOM   1636  CZ  ARG B 112      -2.718   7.840  10.152  1.00  0.00           C  
ATOM   1637  NH1 ARG B 112      -2.491   8.467   9.006  1.00  0.00           N  
ATOM   1638  NH2 ARG B 112      -3.565   8.362  11.026  1.00  0.00           N  
ATOM   1639  H   ARG B 112       2.651   3.445  10.439  1.00  0.00           H  
ATOM   1640  HA  ARG B 112       1.605   3.701   7.767  1.00  0.00           H  
ATOM   1641  HB2 ARG B 112      -0.417   3.799   8.764  1.00  0.00           H  
ATOM   1642  HB3 ARG B 112       0.451   3.210  10.164  1.00  0.00           H  
ATOM   1643  HG2 ARG B 112      -0.478   4.942  11.218  1.00  0.00           H  
ATOM   1644  HG3 ARG B 112       0.753   5.913  10.407  1.00  0.00           H  
ATOM   1645  HD2 ARG B 112      -0.720   6.755   8.879  1.00  0.00           H  
ATOM   1646  HD3 ARG B 112      -1.748   5.323   8.918  1.00  0.00           H  
ATOM   1647  HE  ARG B 112      -2.265   6.270  11.305  1.00  0.00           H  
ATOM   1648 HH11 ARG B 112      -1.834   8.087   8.329  1.00  0.00           H  
ATOM   1649 HH12 ARG B 112      -2.973   9.323   8.800  1.00  0.00           H  
ATOM   1650 HH21 ARG B 112      -3.743   7.899  11.899  1.00  0.00           H  
ATOM   1651 HH22 ARG B 112      -4.030   9.236  10.817  1.00  0.00           H  
ATOM   1652  N   LEU B 113       1.519   6.205   7.374  1.00  0.00           N  
ATOM   1653  CA  LEU B 113       1.747   7.600   7.036  1.00  0.00           C  
ATOM   1654  C   LEU B 113       0.449   8.252   6.581  1.00  0.00           C  
ATOM   1655  O   LEU B 113       0.482   9.020   5.603  1.00  0.00           O  
ATOM   1656  CB  LEU B 113       2.836   7.757   5.957  1.00  0.00           C  
ATOM   1657  CG  LEU B 113       2.980   6.616   4.935  1.00  0.00           C  
ATOM   1658  CD1 LEU B 113       1.686   6.387   4.168  1.00  0.00           C  
ATOM   1659  CD2 LEU B 113       4.114   6.926   3.970  1.00  0.00           C  
ATOM   1660  OXT LEU B 113      -0.601   7.985   7.205  1.00  0.00           O  
ATOM   1661  H   LEU B 113       0.971   5.654   6.772  1.00  0.00           H  
ATOM   1662  HA  LEU B 113       2.077   8.098   7.937  1.00  0.00           H  
ATOM   1663  HB2 LEU B 113       2.631   8.666   5.410  1.00  0.00           H  
ATOM   1664  HB3 LEU B 113       3.785   7.875   6.460  1.00  0.00           H  
ATOM   1665  HG  LEU B 113       3.226   5.702   5.451  1.00  0.00           H  
ATOM   1666 HD11 LEU B 113       0.889   6.172   4.864  1.00  0.00           H  
ATOM   1667 HD12 LEU B 113       1.809   5.552   3.495  1.00  0.00           H  
ATOM   1668 HD13 LEU B 113       1.439   7.273   3.603  1.00  0.00           H  
ATOM   1669 HD21 LEU B 113       3.837   7.765   3.347  1.00  0.00           H  
ATOM   1670 HD22 LEU B 113       4.305   6.063   3.350  1.00  0.00           H  
ATOM   1671 HD23 LEU B 113       5.005   7.172   4.529  1.00  0.00           H  
TER    1672      LEU B 113                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -10.100 -10.956 -12.831  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.697  -9.785 -12.022  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.804  -8.491 -12.798  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.845  -7.837 -12.786  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.034 -10.791 -13.256  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.148 -11.803 -12.234  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.411 -11.120 -13.592  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.331  -9.725 -11.153  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.674  -9.916 -11.701  1.00  0.00           H  
ATOM     10  N   GLY A   2      -8.731  -8.124 -13.479  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -8.722  -6.908 -14.257  1.00  0.00           C  
ATOM     12  C   GLY A   2      -7.315  -6.435 -14.538  1.00  0.00           C  
ATOM     13  O   GLY A   2      -6.346  -7.134 -14.231  1.00  0.00           O  
ATOM     14  H   GLY A   2      -7.928  -8.685 -13.450  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -9.228  -7.086 -15.194  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -9.248  -6.138 -13.714  1.00  0.00           H  
ATOM     17  N   SER A   3      -7.195  -5.259 -15.129  1.00  0.00           N  
ATOM     18  CA  SER A   3      -5.896  -4.692 -15.450  1.00  0.00           C  
ATOM     19  C   SER A   3      -5.948  -3.170 -15.376  1.00  0.00           C  
ATOM     20  O   SER A   3      -7.027  -2.591 -15.246  1.00  0.00           O  
ATOM     21  CB  SER A   3      -5.451  -5.150 -16.843  1.00  0.00           C  
ATOM     22  OG  SER A   3      -5.349  -6.568 -16.902  1.00  0.00           O  
ATOM     23  H   SER A   3      -8.007  -4.752 -15.356  1.00  0.00           H  
ATOM     24  HA  SER A   3      -5.187  -5.050 -14.718  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -6.172  -4.825 -17.577  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -4.486  -4.721 -17.072  1.00  0.00           H  
ATOM     27  HG  SER A   3      -5.790  -6.949 -16.129  1.00  0.00           H  
ATOM     28  N   MET A   4      -4.776  -2.536 -15.443  1.00  0.00           N  
ATOM     29  CA  MET A   4      -4.662  -1.080 -15.387  1.00  0.00           C  
ATOM     30  C   MET A   4      -5.209  -0.523 -14.075  1.00  0.00           C  
ATOM     31  O   MET A   4      -6.327  -0.007 -14.021  1.00  0.00           O  
ATOM     32  CB  MET A   4      -5.376  -0.426 -16.576  1.00  0.00           C  
ATOM     33  CG  MET A   4      -4.434  -0.007 -17.691  1.00  0.00           C  
ATOM     34  SD  MET A   4      -5.280   0.824 -19.053  1.00  0.00           S  
ATOM     35  CE  MET A   4      -6.131   2.141 -18.183  1.00  0.00           C  
ATOM     36  H   MET A   4      -3.957  -3.068 -15.533  1.00  0.00           H  
ATOM     37  HA  MET A   4      -3.611  -0.838 -15.444  1.00  0.00           H  
ATOM     38  HB2 MET A   4      -6.092  -1.124 -16.981  1.00  0.00           H  
ATOM     39  HB3 MET A   4      -5.900   0.452 -16.225  1.00  0.00           H  
ATOM     40  HG2 MET A   4      -3.693   0.665 -17.285  1.00  0.00           H  
ATOM     41  HG3 MET A   4      -3.944  -0.888 -18.079  1.00  0.00           H  
ATOM     42  HE1 MET A   4      -5.421   2.695 -17.588  1.00  0.00           H  
ATOM     43  HE2 MET A   4      -6.887   1.717 -17.539  1.00  0.00           H  
ATOM     44  HE3 MET A   4      -6.598   2.803 -18.898  1.00  0.00           H  
ATOM     45  N   ARG A   5      -4.422  -0.650 -13.015  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -4.821  -0.144 -11.708  1.00  0.00           C  
ATOM     47  C   ARG A   5      -4.729   1.382 -11.709  1.00  0.00           C  
ATOM     48  O   ARG A   5      -3.767   1.935 -12.240  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -3.939  -0.732 -10.603  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -4.149  -2.225 -10.379  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -3.308  -3.055 -11.334  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -3.470  -4.491 -11.119  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -2.925  -5.422 -11.901  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -2.192  -5.066 -12.951  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -3.107  -6.710 -11.634  1.00  0.00           N  
ATOM     56  H   ARG A   5      -3.545  -1.076 -13.117  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -5.845  -0.438 -11.539  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -2.903  -0.571 -10.863  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -4.153  -0.219  -9.678  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -3.871  -2.470  -9.364  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -5.191  -2.458 -10.535  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -3.601  -2.820 -12.345  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -2.268  -2.797 -11.193  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -4.016  -4.776 -10.349  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -2.046  -4.096 -13.160  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -1.782  -5.769 -13.539  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -3.659  -6.990 -10.839  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -2.695  -7.412 -12.223  1.00  0.00           H  
ATOM     69  N   PRO A   6      -5.721   2.089 -11.144  1.00  0.00           N  
ATOM     70  CA  PRO A   6      -5.742   3.553 -11.107  1.00  0.00           C  
ATOM     71  C   PRO A   6      -5.049   4.130  -9.872  1.00  0.00           C  
ATOM     72  O   PRO A   6      -5.551   3.989  -8.753  1.00  0.00           O  
ATOM     73  CB  PRO A   6      -7.250   3.872 -11.056  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -7.945   2.545 -10.950  1.00  0.00           C  
ATOM     75  CD  PRO A   6      -6.919   1.567 -10.496  1.00  0.00           C  
ATOM     76  HA  PRO A   6      -5.312   3.979 -12.001  1.00  0.00           H  
ATOM     77  HB2 PRO A   6      -7.455   4.492 -10.195  1.00  0.00           H  
ATOM     78  HB3 PRO A   6      -7.537   4.395 -11.956  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -8.736   2.592 -10.230  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -8.333   2.255 -11.915  1.00  0.00           H  
ATOM     81  HD2 PRO A   6      -6.823   1.592  -9.418  1.00  0.00           H  
ATOM     82  HD3 PRO A   6      -7.174   0.583 -10.835  1.00  0.00           H  
ATOM     83  N   PRO A   7      -3.880   4.773 -10.045  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -3.148   5.375  -8.934  1.00  0.00           C  
ATOM     85  C   PRO A   7      -3.837   6.596  -8.360  1.00  0.00           C  
ATOM     86  O   PRO A   7      -4.102   7.573  -9.063  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.814   5.799  -9.536  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.731   5.109 -10.851  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -3.154   4.932 -11.313  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -2.973   4.667  -8.145  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.807   6.870  -9.652  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -1.014   5.504  -8.873  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.179   5.722 -11.548  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.250   4.150 -10.732  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -3.493   5.806 -11.850  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -3.247   4.047 -11.923  1.00  0.00           H  
ATOM     97  N   ILE A   8      -4.116   6.528  -7.080  1.00  0.00           N  
ATOM     98  CA  ILE A   8      -4.735   7.611  -6.373  1.00  0.00           C  
ATOM     99  C   ILE A   8      -3.655   8.550  -5.877  1.00  0.00           C  
ATOM    100  O   ILE A   8      -2.846   8.191  -5.026  1.00  0.00           O  
ATOM    101  CB  ILE A   8      -5.556   7.082  -5.197  1.00  0.00           C  
ATOM    102  CG1 ILE A   8      -6.175   5.754  -5.576  1.00  0.00           C  
ATOM    103  CG2 ILE A   8      -6.648   8.050  -4.862  1.00  0.00           C  
ATOM    104  CD1 ILE A   8      -6.177   4.733  -4.466  1.00  0.00           C  
ATOM    105  H   ILE A   8      -3.906   5.705  -6.588  1.00  0.00           H  
ATOM    106  HA  ILE A   8      -5.393   8.135  -7.050  1.00  0.00           H  
ATOM    107  HB  ILE A   8      -4.913   6.960  -4.344  1.00  0.00           H  
ATOM    108 HG12 ILE A   8      -7.184   5.922  -5.877  1.00  0.00           H  
ATOM    109 HG13 ILE A   8      -5.640   5.355  -6.400  1.00  0.00           H  
ATOM    110 HG21 ILE A   8      -7.438   7.929  -5.586  1.00  0.00           H  
ATOM    111 HG22 ILE A   8      -6.266   9.056  -4.903  1.00  0.00           H  
ATOM    112 HG23 ILE A   8      -7.027   7.837  -3.876  1.00  0.00           H  
ATOM    113 HD11 ILE A   8      -6.812   3.903  -4.740  1.00  0.00           H  
ATOM    114 HD12 ILE A   8      -6.551   5.189  -3.565  1.00  0.00           H  
ATOM    115 HD13 ILE A   8      -5.170   4.377  -4.301  1.00  0.00           H  
ATOM    116  N   ILE A   9      -3.616   9.736  -6.435  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -2.608  10.707  -6.059  1.00  0.00           C  
ATOM    118  C   ILE A   9      -2.945  11.369  -4.730  1.00  0.00           C  
ATOM    119  O   ILE A   9      -3.813  12.246  -4.677  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -2.449  11.817  -7.124  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -2.630  11.262  -8.545  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -1.090  12.496  -6.978  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -1.472  10.418  -9.035  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.280   9.966  -7.113  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -1.664  10.190  -5.965  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.213  12.558  -6.939  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -3.519  10.652  -8.576  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -2.747  12.088  -9.230  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -1.029  12.978  -6.014  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -0.970  13.232  -7.758  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -0.307  11.755  -7.060  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -1.627  10.162 -10.073  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -1.412   9.515  -8.448  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -0.552  10.977  -8.934  1.00  0.00           H  
ATOM    135  N   ILE A  10      -2.293  10.930  -3.656  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -2.502  11.551  -2.356  1.00  0.00           C  
ATOM    137  C   ILE A  10      -1.713  12.846  -2.354  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.820  13.020  -3.175  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -2.009  10.690  -1.155  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -2.589   9.286  -1.159  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -2.376  11.352   0.161  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -1.589   8.234  -0.773  1.00  0.00           C  
ATOM    143  H   ILE A  10      -1.656  10.184  -3.744  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -3.555  11.767  -2.236  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -0.933  10.626  -1.206  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -3.397   9.243  -0.450  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -2.958   9.048  -2.115  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -2.379  10.609   0.945  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -3.358  11.794   0.079  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -1.653  12.120   0.393  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -0.665   8.405  -1.305  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -1.978   7.258  -1.025  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -1.412   8.288   0.288  1.00  0.00           H  
ATOM    154  N   HIS A  11      -2.020  13.736  -1.440  1.00  0.00           N  
ATOM    155  CA  HIS A  11      -1.323  14.990  -1.339  1.00  0.00           C  
ATOM    156  C   HIS A  11      -1.138  15.308   0.131  1.00  0.00           C  
ATOM    157  O   HIS A  11      -2.111  15.511   0.858  1.00  0.00           O  
ATOM    158  CB  HIS A  11      -2.112  16.100  -2.045  1.00  0.00           C  
ATOM    159  CG  HIS A  11      -1.413  17.423  -2.067  1.00  0.00           C  
ATOM    160  ND1 HIS A  11      -2.043  18.568  -1.645  1.00  0.00           N  
ATOM    161  CD2 HIS A  11      -0.157  17.731  -2.469  1.00  0.00           C  
ATOM    162  CE1 HIS A  11      -1.162  19.542  -1.798  1.00  0.00           C  
ATOM    163  NE2 HIS A  11      -0.009  19.079  -2.295  1.00  0.00           N  
ATOM    164  H   HIS A  11      -2.744  13.544  -0.808  1.00  0.00           H  
ATOM    165  HA  HIS A  11      -0.353  14.875  -1.807  1.00  0.00           H  
ATOM    166  HB2 HIS A  11      -2.293  15.808  -3.069  1.00  0.00           H  
ATOM    167  HB3 HIS A  11      -3.060  16.235  -1.545  1.00  0.00           H  
ATOM    168  HD2 HIS A  11       0.586  17.046  -2.851  1.00  0.00           H  
ATOM    169  HE1 HIS A  11      -1.349  20.574  -1.551  1.00  0.00           H  
ATOM    170  HE2 HIS A  11       0.793  19.608  -2.499  1.00  0.00           H  
ATOM    171  N   ARG A  12       0.109  15.295   0.572  1.00  0.00           N  
ATOM    172  CA  ARG A  12       0.430  15.561   1.966  1.00  0.00           C  
ATOM    173  C   ARG A  12       0.036  16.982   2.356  1.00  0.00           C  
ATOM    174  O   ARG A  12       0.732  17.947   2.040  1.00  0.00           O  
ATOM    175  CB  ARG A  12       1.918  15.331   2.215  1.00  0.00           C  
ATOM    176  CG  ARG A  12       2.245  15.003   3.658  1.00  0.00           C  
ATOM    177  CD  ARG A  12       3.645  14.440   3.773  1.00  0.00           C  
ATOM    178  NE  ARG A  12       4.037  14.183   5.158  1.00  0.00           N  
ATOM    179  CZ  ARG A  12       5.217  13.674   5.521  1.00  0.00           C  
ATOM    180  NH1 ARG A  12       6.144  13.407   4.607  1.00  0.00           N  
ATOM    181  NH2 ARG A  12       5.472  13.431   6.800  1.00  0.00           N  
ATOM    182  H   ARG A  12       0.844  15.103  -0.066  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -0.135  14.868   2.570  1.00  0.00           H  
ATOM    184  HB2 ARG A  12       2.252  14.511   1.596  1.00  0.00           H  
ATOM    185  HB3 ARG A  12       2.463  16.222   1.939  1.00  0.00           H  
ATOM    186  HG2 ARG A  12       2.176  15.904   4.251  1.00  0.00           H  
ATOM    187  HG3 ARG A  12       1.540  14.272   4.023  1.00  0.00           H  
ATOM    188  HD2 ARG A  12       3.686  13.512   3.223  1.00  0.00           H  
ATOM    189  HD3 ARG A  12       4.332  15.143   3.334  1.00  0.00           H  
ATOM    190  HE  ARG A  12       3.376  14.391   5.865  1.00  0.00           H  
ATOM    191 HH11 ARG A  12       5.966  13.590   3.635  1.00  0.00           H  
ATOM    192 HH12 ARG A  12       7.026  13.018   4.885  1.00  0.00           H  
ATOM    193 HH21 ARG A  12       4.779  13.628   7.501  1.00  0.00           H  
ATOM    194 HH22 ARG A  12       6.363  13.055   7.075  1.00  0.00           H  
ATOM    195  N   ALA A  13      -1.092  17.097   3.045  1.00  0.00           N  
ATOM    196  CA  ALA A  13      -1.602  18.387   3.491  1.00  0.00           C  
ATOM    197  C   ALA A  13      -0.871  18.875   4.743  1.00  0.00           C  
ATOM    198  O   ALA A  13      -1.494  19.261   5.731  1.00  0.00           O  
ATOM    199  CB  ALA A  13      -3.099  18.287   3.749  1.00  0.00           C  
ATOM    200  H   ALA A  13      -1.614  16.289   3.237  1.00  0.00           H  
ATOM    201  HA  ALA A  13      -1.444  19.101   2.697  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      -3.473  19.248   4.066  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      -3.286  17.556   4.523  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      -3.601  17.986   2.843  1.00  0.00           H  
ATOM    205  N   GLY A  14       0.458  18.852   4.691  1.00  0.00           N  
ATOM    206  CA  GLY A  14       1.262  19.302   5.812  1.00  0.00           C  
ATOM    207  C   GLY A  14       1.272  18.321   6.969  1.00  0.00           C  
ATOM    208  O   GLY A  14       1.704  18.659   8.070  1.00  0.00           O  
ATOM    209  H   GLY A  14       0.899  18.539   3.870  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       2.277  19.451   5.474  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       0.871  20.246   6.163  1.00  0.00           H  
ATOM    212  N   LYS A  15       0.792  17.108   6.730  1.00  0.00           N  
ATOM    213  CA  LYS A  15       0.760  16.092   7.773  1.00  0.00           C  
ATOM    214  C   LYS A  15       1.219  14.737   7.236  1.00  0.00           C  
ATOM    215  O   LYS A  15       2.389  14.376   7.361  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -0.645  15.978   8.392  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -1.777  16.428   7.470  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -3.117  15.838   7.889  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -3.441  16.144   9.345  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -4.705  15.495   9.785  1.00  0.00           N  
ATOM    221  H   LYS A  15       0.459  16.893   5.837  1.00  0.00           H  
ATOM    222  HA  LYS A  15       1.451  16.402   8.543  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -0.823  14.949   8.664  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -0.678  16.585   9.285  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -1.847  17.505   7.501  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -1.553  16.110   6.462  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -3.893  16.255   7.263  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -3.082  14.769   7.754  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -2.631  15.783   9.959  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -3.532  17.214   9.463  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -5.507  15.865   9.238  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -4.873  15.685  10.795  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -4.653  14.465   9.645  1.00  0.00           H  
ATOM    234  N   LYS A  16       0.308  14.011   6.600  1.00  0.00           N  
ATOM    235  CA  LYS A  16       0.612  12.691   6.061  1.00  0.00           C  
ATOM    236  C   LYS A  16      -0.346  12.346   4.928  1.00  0.00           C  
ATOM    237  O   LYS A  16      -1.206  13.153   4.574  1.00  0.00           O  
ATOM    238  CB  LYS A  16       0.520  11.636   7.167  1.00  0.00           C  
ATOM    239  CG  LYS A  16      -0.640  11.850   8.130  1.00  0.00           C  
ATOM    240  CD  LYS A  16      -0.270  11.445   9.550  1.00  0.00           C  
ATOM    241  CE  LYS A  16      -1.455  11.578  10.493  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      -1.048  11.467  11.917  1.00  0.00           N  
ATOM    243  H   LYS A  16      -0.595  14.371   6.488  1.00  0.00           H  
ATOM    244  HA  LYS A  16       1.619  12.710   5.671  1.00  0.00           H  
ATOM    245  HB2 LYS A  16       0.403  10.664   6.708  1.00  0.00           H  
ATOM    246  HB3 LYS A  16       1.435  11.645   7.730  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      -0.912  12.895   8.123  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      -1.483  11.257   7.804  1.00  0.00           H  
ATOM    249  HD2 LYS A  16       0.062  10.416   9.547  1.00  0.00           H  
ATOM    250  HD3 LYS A  16       0.529  12.082   9.898  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      -1.919  12.540  10.337  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      -2.166  10.795  10.268  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -1.877  11.576  12.536  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -0.356  12.210  12.151  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -0.619  10.539  12.096  1.00  0.00           H  
ATOM    256  N   TYR A  17      -0.181  11.158   4.352  1.00  0.00           N  
ATOM    257  CA  TYR A  17      -1.036  10.708   3.258  1.00  0.00           C  
ATOM    258  C   TYR A  17      -2.282  10.040   3.808  1.00  0.00           C  
ATOM    259  O   TYR A  17      -3.102   9.512   3.064  1.00  0.00           O  
ATOM    260  CB  TYR A  17      -0.270   9.795   2.300  1.00  0.00           C  
ATOM    261  CG  TYR A  17       1.074  10.382   1.940  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       2.199  10.131   2.714  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       1.210  11.216   0.842  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       3.418  10.694   2.405  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       2.430  11.784   0.519  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       3.533  11.515   1.307  1.00  0.00           C  
ATOM    267  OH  TYR A  17       4.753  12.066   1.000  1.00  0.00           O  
ATOM    268  H   TYR A  17       0.516  10.550   4.693  1.00  0.00           H  
ATOM    269  HA  TYR A  17      -1.343  11.592   2.717  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      -0.118   8.830   2.764  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      -0.845   9.670   1.374  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       2.110   9.487   3.572  1.00  0.00           H  
ATOM    273  HD2 TYR A  17       0.341  11.422   0.237  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       4.278  10.489   3.022  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       2.514  12.433  -0.341  1.00  0.00           H  
ATOM    276  HH  TYR A  17       4.675  12.614   0.207  1.00  0.00           H  
ATOM    277  N   GLY A  18      -2.406  10.093   5.124  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -3.560   9.573   5.818  1.00  0.00           C  
ATOM    279  C   GLY A  18      -3.924   8.133   5.545  1.00  0.00           C  
ATOM    280  O   GLY A  18      -5.073   7.847   5.273  1.00  0.00           O  
ATOM    281  H   GLY A  18      -1.687  10.505   5.643  1.00  0.00           H  
ATOM    282  HA2 GLY A  18      -3.390   9.675   6.876  1.00  0.00           H  
ATOM    283  HA3 GLY A  18      -4.402  10.183   5.557  1.00  0.00           H  
ATOM    284  N   PHE A  19      -2.973   7.233   5.621  1.00  0.00           N  
ATOM    285  CA  PHE A  19      -3.272   5.807   5.441  1.00  0.00           C  
ATOM    286  C   PHE A  19      -2.140   4.897   5.901  1.00  0.00           C  
ATOM    287  O   PHE A  19      -0.965   5.242   5.863  1.00  0.00           O  
ATOM    288  CB  PHE A  19      -3.647   5.470   3.996  1.00  0.00           C  
ATOM    289  CG  PHE A  19      -2.474   5.354   3.068  1.00  0.00           C  
ATOM    290  CD1 PHE A  19      -1.766   6.472   2.669  1.00  0.00           C  
ATOM    291  CD2 PHE A  19      -2.070   4.111   2.613  1.00  0.00           C  
ATOM    292  CE1 PHE A  19      -0.677   6.351   1.824  1.00  0.00           C  
ATOM    293  CE2 PHE A  19      -0.986   3.983   1.773  1.00  0.00           C  
ATOM    294  CZ  PHE A  19      -0.287   5.104   1.379  1.00  0.00           C  
ATOM    295  H   PHE A  19      -2.062   7.534   5.734  1.00  0.00           H  
ATOM    296  HA  PHE A  19      -4.126   5.593   6.064  1.00  0.00           H  
ATOM    297  HB2 PHE A  19      -4.169   4.531   3.978  1.00  0.00           H  
ATOM    298  HB3 PHE A  19      -4.308   6.217   3.627  1.00  0.00           H  
ATOM    299  HD1 PHE A  19      -2.074   7.446   3.020  1.00  0.00           H  
ATOM    300  HD2 PHE A  19      -2.618   3.232   2.921  1.00  0.00           H  
ATOM    301  HE1 PHE A  19      -0.129   7.228   1.514  1.00  0.00           H  
ATOM    302  HE2 PHE A  19      -0.685   3.006   1.424  1.00  0.00           H  
ATOM    303  HZ  PHE A  19       0.560   5.006   0.718  1.00  0.00           H  
ATOM    304  N   THR A  20      -2.552   3.728   6.356  1.00  0.00           N  
ATOM    305  CA  THR A  20      -1.651   2.694   6.870  1.00  0.00           C  
ATOM    306  C   THR A  20      -1.273   1.652   5.804  1.00  0.00           C  
ATOM    307  O   THR A  20      -2.148   0.958   5.284  1.00  0.00           O  
ATOM    308  CB  THR A  20      -2.326   1.979   8.062  1.00  0.00           C  
ATOM    309  OG1 THR A  20      -2.604   2.931   9.101  1.00  0.00           O  
ATOM    310  CG2 THR A  20      -1.460   0.851   8.619  1.00  0.00           C  
ATOM    311  H   THR A  20      -3.530   3.559   6.347  1.00  0.00           H  
ATOM    312  HA  THR A  20      -0.754   3.173   7.229  1.00  0.00           H  
ATOM    313  HB  THR A  20      -3.260   1.558   7.718  1.00  0.00           H  
ATOM    314  HG1 THR A  20      -3.206   3.608   8.768  1.00  0.00           H  
ATOM    315 HG21 THR A  20      -0.617   1.271   9.144  1.00  0.00           H  
ATOM    316 HG22 THR A  20      -1.109   0.231   7.807  1.00  0.00           H  
ATOM    317 HG23 THR A  20      -2.050   0.249   9.301  1.00  0.00           H  
ATOM    318  N   LEU A  21       0.022   1.545   5.481  1.00  0.00           N  
ATOM    319  CA  LEU A  21       0.485   0.557   4.498  1.00  0.00           C  
ATOM    320  C   LEU A  21       0.833  -0.761   5.195  1.00  0.00           C  
ATOM    321  O   LEU A  21       1.978  -0.995   5.557  1.00  0.00           O  
ATOM    322  CB  LEU A  21       1.704   1.069   3.701  1.00  0.00           C  
ATOM    323  CG  LEU A  21       1.725   0.698   2.214  1.00  0.00           C  
ATOM    324  CD1 LEU A  21       0.369   0.200   1.737  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       2.158   1.891   1.391  1.00  0.00           C  
ATOM    326  H   LEU A  21       0.678   2.128   5.918  1.00  0.00           H  
ATOM    327  HA  LEU A  21      -0.331   0.376   3.817  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.744   2.141   3.773  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.600   0.673   4.152  1.00  0.00           H  
ATOM    330  HG  LEU A  21       2.444  -0.089   2.058  1.00  0.00           H  
ATOM    331 HD11 LEU A  21       0.411   0.009   0.675  1.00  0.00           H  
ATOM    332 HD12 LEU A  21      -0.381   0.950   1.936  1.00  0.00           H  
ATOM    333 HD13 LEU A  21       0.116  -0.712   2.255  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       2.257   1.601   0.355  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       3.107   2.248   1.760  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       1.421   2.675   1.479  1.00  0.00           H  
ATOM    337  N   ARG A  22      -0.174  -1.600   5.408  1.00  0.00           N  
ATOM    338  CA  ARG A  22       0.011  -2.894   6.069  1.00  0.00           C  
ATOM    339  C   ARG A  22       0.812  -3.856   5.189  1.00  0.00           C  
ATOM    340  O   ARG A  22       0.616  -3.889   3.976  1.00  0.00           O  
ATOM    341  CB  ARG A  22      -1.352  -3.514   6.373  1.00  0.00           C  
ATOM    342  CG  ARG A  22      -1.380  -4.386   7.617  1.00  0.00           C  
ATOM    343  CD  ARG A  22      -1.454  -3.556   8.890  1.00  0.00           C  
ATOM    344  NE  ARG A  22      -1.867  -4.369  10.036  1.00  0.00           N  
ATOM    345  CZ  ARG A  22      -1.671  -4.035  11.313  1.00  0.00           C  
ATOM    346  NH1 ARG A  22      -1.072  -2.892  11.628  1.00  0.00           N  
ATOM    347  NH2 ARG A  22      -2.093  -4.845  12.274  1.00  0.00           N  
ATOM    348  H   ARG A  22      -1.069  -1.351   5.091  1.00  0.00           H  
ATOM    349  HA  ARG A  22       0.543  -2.727   6.998  1.00  0.00           H  
ATOM    350  HB2 ARG A  22      -2.067  -2.722   6.502  1.00  0.00           H  
ATOM    351  HB3 ARG A  22      -1.651  -4.120   5.530  1.00  0.00           H  
ATOM    352  HG2 ARG A  22      -2.245  -5.033   7.570  1.00  0.00           H  
ATOM    353  HG3 ARG A  22      -0.483  -4.987   7.640  1.00  0.00           H  
ATOM    354  HD2 ARG A  22      -0.482  -3.132   9.088  1.00  0.00           H  
ATOM    355  HD3 ARG A  22      -2.175  -2.759   8.745  1.00  0.00           H  
ATOM    356  HE  ARG A  22      -2.324  -5.219   9.840  1.00  0.00           H  
ATOM    357 HH11 ARG A  22      -0.766  -2.267  10.909  1.00  0.00           H  
ATOM    358 HH12 ARG A  22      -0.911  -2.654  12.597  1.00  0.00           H  
ATOM    359 HH21 ARG A  22      -2.552  -5.709  12.042  1.00  0.00           H  
ATOM    360 HH22 ARG A  22      -1.963  -4.598  13.239  1.00  0.00           H  
ATOM    361  N   ALA A  23       1.675  -4.661   5.802  1.00  0.00           N  
ATOM    362  CA  ALA A  23       2.488  -5.631   5.061  1.00  0.00           C  
ATOM    363  C   ALA A  23       2.006  -7.050   5.326  1.00  0.00           C  
ATOM    364  O   ALA A  23       1.574  -7.358   6.437  1.00  0.00           O  
ATOM    365  CB  ALA A  23       3.955  -5.511   5.450  1.00  0.00           C  
ATOM    366  H   ALA A  23       1.762  -4.617   6.776  1.00  0.00           H  
ATOM    367  HA  ALA A  23       2.397  -5.413   4.006  1.00  0.00           H  
ATOM    368  HB1 ALA A  23       4.056  -5.671   6.516  1.00  0.00           H  
ATOM    369  HB2 ALA A  23       4.323  -4.527   5.196  1.00  0.00           H  
ATOM    370  HB3 ALA A  23       4.528  -6.256   4.920  1.00  0.00           H  
ATOM    371  N   ILE A  24       2.078  -7.908   4.311  1.00  0.00           N  
ATOM    372  CA  ILE A  24       1.654  -9.300   4.443  1.00  0.00           C  
ATOM    373  C   ILE A  24       2.480 -10.221   3.548  1.00  0.00           C  
ATOM    374  O   ILE A  24       2.820  -9.865   2.417  1.00  0.00           O  
ATOM    375  CB  ILE A  24       0.159  -9.494   4.092  1.00  0.00           C  
ATOM    376  CG1 ILE A  24      -0.260  -8.568   2.946  1.00  0.00           C  
ATOM    377  CG2 ILE A  24      -0.717  -9.265   5.315  1.00  0.00           C  
ATOM    378  CD1 ILE A  24      -1.638  -8.873   2.394  1.00  0.00           C  
ATOM    379  H   ILE A  24       2.425  -7.597   3.444  1.00  0.00           H  
ATOM    380  HA  ILE A  24       1.800  -9.593   5.473  1.00  0.00           H  
ATOM    381  HB  ILE A  24       0.024 -10.517   3.777  1.00  0.00           H  
ATOM    382 HG12 ILE A  24      -0.265  -7.549   3.301  1.00  0.00           H  
ATOM    383 HG13 ILE A  24       0.451  -8.660   2.137  1.00  0.00           H  
ATOM    384 HG21 ILE A  24      -0.439  -9.961   6.092  1.00  0.00           H  
ATOM    385 HG22 ILE A  24      -1.752  -9.418   5.049  1.00  0.00           H  
ATOM    386 HG23 ILE A  24      -0.583  -8.253   5.670  1.00  0.00           H  
ATOM    387 HD11 ILE A  24      -1.873  -8.179   1.602  1.00  0.00           H  
ATOM    388 HD12 ILE A  24      -2.369  -8.780   3.184  1.00  0.00           H  
ATOM    389 HD13 ILE A  24      -1.654  -9.881   2.008  1.00  0.00           H  
ATOM    390  N   ARG A  25       2.806 -11.403   4.065  1.00  0.00           N  
ATOM    391  CA  ARG A  25       3.569 -12.391   3.314  1.00  0.00           C  
ATOM    392  C   ARG A  25       2.644 -13.518   2.873  1.00  0.00           C  
ATOM    393  O   ARG A  25       2.389 -14.456   3.631  1.00  0.00           O  
ATOM    394  CB  ARG A  25       4.713 -12.977   4.153  1.00  0.00           C  
ATOM    395  CG  ARG A  25       5.478 -11.959   4.975  1.00  0.00           C  
ATOM    396  CD  ARG A  25       6.900 -12.421   5.237  1.00  0.00           C  
ATOM    397  NE  ARG A  25       6.961 -13.801   5.730  1.00  0.00           N  
ATOM    398  CZ  ARG A  25       7.920 -14.263   6.534  1.00  0.00           C  
ATOM    399  NH1 ARG A  25       8.864 -13.447   6.991  1.00  0.00           N  
ATOM    400  NH2 ARG A  25       7.928 -15.543   6.891  1.00  0.00           N  
ATOM    401  H   ARG A  25       2.517 -11.619   4.982  1.00  0.00           H  
ATOM    402  HA  ARG A  25       3.980 -11.907   2.439  1.00  0.00           H  
ATOM    403  HB2 ARG A  25       4.303 -13.710   4.833  1.00  0.00           H  
ATOM    404  HB3 ARG A  25       5.413 -13.469   3.493  1.00  0.00           H  
ATOM    405  HG2 ARG A  25       5.507 -11.024   4.436  1.00  0.00           H  
ATOM    406  HG3 ARG A  25       4.973 -11.819   5.920  1.00  0.00           H  
ATOM    407  HD2 ARG A  25       7.461 -12.353   4.316  1.00  0.00           H  
ATOM    408  HD3 ARG A  25       7.341 -11.768   5.969  1.00  0.00           H  
ATOM    409  HE  ARG A  25       6.257 -14.421   5.428  1.00  0.00           H  
ATOM    410 HH11 ARG A  25       8.858 -12.473   6.735  1.00  0.00           H  
ATOM    411 HH12 ARG A  25       9.589 -13.795   7.588  1.00  0.00           H  
ATOM    412 HH21 ARG A  25       7.208 -16.170   6.558  1.00  0.00           H  
ATOM    413 HH22 ARG A  25       8.658 -15.900   7.478  1.00  0.00           H  
ATOM    414  N   VAL A  26       2.113 -13.401   1.665  1.00  0.00           N  
ATOM    415  CA  VAL A  26       1.208 -14.410   1.126  1.00  0.00           C  
ATOM    416  C   VAL A  26       1.975 -15.600   0.549  1.00  0.00           C  
ATOM    417  O   VAL A  26       2.702 -15.466  -0.437  1.00  0.00           O  
ATOM    418  CB  VAL A  26       0.275 -13.820   0.047  1.00  0.00           C  
ATOM    419  CG1 VAL A  26      -0.774 -12.922   0.680  1.00  0.00           C  
ATOM    420  CG2 VAL A  26       1.052 -13.043  -0.994  1.00  0.00           C  
ATOM    421  H   VAL A  26       2.339 -12.617   1.119  1.00  0.00           H  
ATOM    422  HA  VAL A  26       0.593 -14.762   1.941  1.00  0.00           H  
ATOM    423  HB  VAL A  26      -0.225 -14.637  -0.447  1.00  0.00           H  
ATOM    424 HG11 VAL A  26      -1.207 -12.287  -0.079  1.00  0.00           H  
ATOM    425 HG12 VAL A  26      -0.311 -12.311   1.440  1.00  0.00           H  
ATOM    426 HG13 VAL A  26      -1.547 -13.529   1.127  1.00  0.00           H  
ATOM    427 HG21 VAL A  26       1.866 -13.650  -1.365  1.00  0.00           H  
ATOM    428 HG22 VAL A  26       1.445 -12.143  -0.547  1.00  0.00           H  
ATOM    429 HG23 VAL A  26       0.395 -12.785  -1.811  1.00  0.00           H  
ATOM    430  N   TYR A  27       1.817 -16.759   1.171  1.00  0.00           N  
ATOM    431  CA  TYR A  27       2.487 -17.973   0.717  1.00  0.00           C  
ATOM    432  C   TYR A  27       1.696 -18.609  -0.411  1.00  0.00           C  
ATOM    433  O   TYR A  27       0.522 -18.944  -0.246  1.00  0.00           O  
ATOM    434  CB  TYR A  27       2.657 -18.968   1.869  1.00  0.00           C  
ATOM    435  CG  TYR A  27       3.768 -18.612   2.830  1.00  0.00           C  
ATOM    436  CD1 TYR A  27       3.837 -17.351   3.404  1.00  0.00           C  
ATOM    437  CD2 TYR A  27       4.746 -19.540   3.168  1.00  0.00           C  
ATOM    438  CE1 TYR A  27       4.849 -17.020   4.281  1.00  0.00           C  
ATOM    439  CE2 TYR A  27       5.761 -19.217   4.050  1.00  0.00           C  
ATOM    440  CZ  TYR A  27       5.806 -17.956   4.604  1.00  0.00           C  
ATOM    441  OH  TYR A  27       6.812 -17.628   5.484  1.00  0.00           O  
ATOM    442  H   TYR A  27       1.211 -16.808   1.948  1.00  0.00           H  
ATOM    443  HA  TYR A  27       3.462 -17.695   0.345  1.00  0.00           H  
ATOM    444  HB2 TYR A  27       1.737 -19.014   2.430  1.00  0.00           H  
ATOM    445  HB3 TYR A  27       2.870 -19.944   1.460  1.00  0.00           H  
ATOM    446  HD1 TYR A  27       3.085 -16.617   3.150  1.00  0.00           H  
ATOM    447  HD2 TYR A  27       4.710 -20.525   2.729  1.00  0.00           H  
ATOM    448  HE1 TYR A  27       4.883 -16.031   4.714  1.00  0.00           H  
ATOM    449  HE2 TYR A  27       6.511 -19.953   4.303  1.00  0.00           H  
ATOM    450  HH  TYR A  27       7.552 -18.240   5.371  1.00  0.00           H  
ATOM    451  N   MET A  28       2.340 -18.773  -1.552  1.00  0.00           N  
ATOM    452  CA  MET A  28       1.691 -19.355  -2.717  1.00  0.00           C  
ATOM    453  C   MET A  28       1.749 -20.875  -2.668  1.00  0.00           C  
ATOM    454  O   MET A  28       2.727 -21.486  -3.100  1.00  0.00           O  
ATOM    455  CB  MET A  28       2.344 -18.846  -4.002  1.00  0.00           C  
ATOM    456  CG  MET A  28       2.209 -17.364  -4.213  1.00  0.00           C  
ATOM    457  SD  MET A  28       0.505 -16.826  -4.468  1.00  0.00           S  
ATOM    458  CE  MET A  28       0.059 -16.298  -2.814  1.00  0.00           C  
ATOM    459  H   MET A  28       3.286 -18.513  -1.608  1.00  0.00           H  
ATOM    460  HA  MET A  28       0.656 -19.048  -2.706  1.00  0.00           H  
ATOM    461  HB2 MET A  28       3.392 -19.081  -3.980  1.00  0.00           H  
ATOM    462  HB3 MET A  28       1.893 -19.333  -4.835  1.00  0.00           H  
ATOM    463  HG2 MET A  28       2.597 -16.885  -3.350  1.00  0.00           H  
ATOM    464  HG3 MET A  28       2.796 -17.084  -5.074  1.00  0.00           H  
ATOM    465  HE1 MET A  28       0.684 -15.468  -2.521  1.00  0.00           H  
ATOM    466  HE2 MET A  28       0.199 -17.115  -2.124  1.00  0.00           H  
ATOM    467  HE3 MET A  28      -0.977 -15.990  -2.802  1.00  0.00           H  
ATOM    468  N   GLY A  29       0.703 -21.476  -2.129  1.00  0.00           N  
ATOM    469  CA  GLY A  29       0.644 -22.917  -2.027  1.00  0.00           C  
ATOM    470  C   GLY A  29       1.105 -23.409  -0.672  1.00  0.00           C  
ATOM    471  O   GLY A  29       0.901 -22.740   0.340  1.00  0.00           O  
ATOM    472  H   GLY A  29      -0.042 -20.933  -1.792  1.00  0.00           H  
ATOM    473  HA2 GLY A  29      -0.375 -23.237  -2.189  1.00  0.00           H  
ATOM    474  HA3 GLY A  29       1.273 -23.350  -2.789  1.00  0.00           H  
ATOM    475  N   ASP A  30       1.729 -24.577  -0.654  1.00  0.00           N  
ATOM    476  CA  ASP A  30       2.219 -25.164   0.587  1.00  0.00           C  
ATOM    477  C   ASP A  30       3.715 -24.923   0.741  1.00  0.00           C  
ATOM    478  O   ASP A  30       4.280 -25.099   1.821  1.00  0.00           O  
ATOM    479  CB  ASP A  30       1.925 -26.667   0.623  1.00  0.00           C  
ATOM    480  CG  ASP A  30       2.287 -27.296   1.953  1.00  0.00           C  
ATOM    481  OD1 ASP A  30       1.616 -26.986   2.959  1.00  0.00           O  
ATOM    482  OD2 ASP A  30       3.249 -28.091   1.999  1.00  0.00           O  
ATOM    483  H   ASP A  30       1.859 -25.062  -1.496  1.00  0.00           H  
ATOM    484  HA  ASP A  30       1.703 -24.685   1.406  1.00  0.00           H  
ATOM    485  HB2 ASP A  30       0.872 -26.826   0.446  1.00  0.00           H  
ATOM    486  HB3 ASP A  30       2.494 -27.157  -0.154  1.00  0.00           H  
ATOM    487  N   SER A  31       4.350 -24.513  -0.345  1.00  0.00           N  
ATOM    488  CA  SER A  31       5.778 -24.249  -0.339  1.00  0.00           C  
ATOM    489  C   SER A  31       6.094 -22.965   0.431  1.00  0.00           C  
ATOM    490  O   SER A  31       5.195 -22.201   0.782  1.00  0.00           O  
ATOM    491  CB  SER A  31       6.287 -24.161  -1.775  1.00  0.00           C  
ATOM    492  OG  SER A  31       5.455 -24.908  -2.647  1.00  0.00           O  
ATOM    493  H   SER A  31       3.848 -24.389  -1.175  1.00  0.00           H  
ATOM    494  HA  SER A  31       6.262 -25.078   0.155  1.00  0.00           H  
ATOM    495  HB2 SER A  31       6.287 -23.132  -2.092  1.00  0.00           H  
ATOM    496  HB3 SER A  31       7.290 -24.555  -1.826  1.00  0.00           H  
ATOM    497  HG  SER A  31       5.257 -24.377  -3.430  1.00  0.00           H  
ATOM    498  N   ASP A  32       7.375 -22.734   0.689  1.00  0.00           N  
ATOM    499  CA  ASP A  32       7.815 -21.557   1.441  1.00  0.00           C  
ATOM    500  C   ASP A  32       7.865 -20.289   0.585  1.00  0.00           C  
ATOM    501  O   ASP A  32       8.383 -19.261   1.022  1.00  0.00           O  
ATOM    502  CB  ASP A  32       9.185 -21.818   2.080  1.00  0.00           C  
ATOM    503  CG  ASP A  32      10.352 -21.609   1.129  1.00  0.00           C  
ATOM    504  OD1 ASP A  32      10.331 -22.164   0.009  1.00  0.00           O  
ATOM    505  OD2 ASP A  32      11.315 -20.904   1.510  1.00  0.00           O  
ATOM    506  H   ASP A  32       8.049 -23.373   0.368  1.00  0.00           H  
ATOM    507  HA  ASP A  32       7.098 -21.398   2.233  1.00  0.00           H  
ATOM    508  HB2 ASP A  32       9.311 -21.149   2.918  1.00  0.00           H  
ATOM    509  HB3 ASP A  32       9.216 -22.837   2.437  1.00  0.00           H  
ATOM    510  N   VAL A  33       7.333 -20.354  -0.628  1.00  0.00           N  
ATOM    511  CA  VAL A  33       7.320 -19.198  -1.506  1.00  0.00           C  
ATOM    512  C   VAL A  33       6.203 -18.245  -1.104  1.00  0.00           C  
ATOM    513  O   VAL A  33       5.053 -18.644  -0.924  1.00  0.00           O  
ATOM    514  CB  VAL A  33       7.162 -19.586  -2.993  1.00  0.00           C  
ATOM    515  CG1 VAL A  33       5.964 -20.496  -3.204  1.00  0.00           C  
ATOM    516  CG2 VAL A  33       7.046 -18.343  -3.863  1.00  0.00           C  
ATOM    517  H   VAL A  33       6.935 -21.187  -0.931  1.00  0.00           H  
ATOM    518  HA  VAL A  33       8.266 -18.688  -1.389  1.00  0.00           H  
ATOM    519  HB  VAL A  33       8.048 -20.120  -3.292  1.00  0.00           H  
ATOM    520 HG11 VAL A  33       5.915 -20.792  -4.240  1.00  0.00           H  
ATOM    521 HG12 VAL A  33       5.059 -19.970  -2.937  1.00  0.00           H  
ATOM    522 HG13 VAL A  33       6.065 -21.371  -2.584  1.00  0.00           H  
ATOM    523 HG21 VAL A  33       6.125 -17.828  -3.633  1.00  0.00           H  
ATOM    524 HG22 VAL A  33       7.048 -18.629  -4.904  1.00  0.00           H  
ATOM    525 HG23 VAL A  33       7.882 -17.688  -3.667  1.00  0.00           H  
ATOM    526  N   TYR A  34       6.555 -16.989  -0.960  1.00  0.00           N  
ATOM    527  CA  TYR A  34       5.596 -15.971  -0.572  1.00  0.00           C  
ATOM    528  C   TYR A  34       5.866 -14.668  -1.306  1.00  0.00           C  
ATOM    529  O   TYR A  34       7.014 -14.349  -1.614  1.00  0.00           O  
ATOM    530  CB  TYR A  34       5.643 -15.737   0.943  1.00  0.00           C  
ATOM    531  CG  TYR A  34       6.993 -15.267   1.462  1.00  0.00           C  
ATOM    532  CD1 TYR A  34       7.988 -16.178   1.803  1.00  0.00           C  
ATOM    533  CD2 TYR A  34       7.274 -13.912   1.604  1.00  0.00           C  
ATOM    534  CE1 TYR A  34       9.218 -15.751   2.270  1.00  0.00           C  
ATOM    535  CE2 TYR A  34       8.501 -13.479   2.069  1.00  0.00           C  
ATOM    536  CZ  TYR A  34       9.470 -14.401   2.399  1.00  0.00           C  
ATOM    537  OH  TYR A  34      10.694 -13.972   2.862  1.00  0.00           O  
ATOM    538  H   TYR A  34       7.490 -16.738  -1.127  1.00  0.00           H  
ATOM    539  HA  TYR A  34       4.613 -16.324  -0.842  1.00  0.00           H  
ATOM    540  HB2 TYR A  34       4.911 -14.987   1.203  1.00  0.00           H  
ATOM    541  HB3 TYR A  34       5.396 -16.660   1.447  1.00  0.00           H  
ATOM    542  HD1 TYR A  34       7.788 -17.233   1.701  1.00  0.00           H  
ATOM    543  HD2 TYR A  34       6.512 -13.189   1.345  1.00  0.00           H  
ATOM    544  HE1 TYR A  34       9.976 -16.473   2.531  1.00  0.00           H  
ATOM    545  HE2 TYR A  34       8.697 -12.423   2.170  1.00  0.00           H  
ATOM    546  HH  TYR A  34      11.374 -14.155   2.199  1.00  0.00           H  
ATOM    547  N   THR A  35       4.812 -13.928  -1.609  1.00  0.00           N  
ATOM    548  CA  THR A  35       4.968 -12.650  -2.279  1.00  0.00           C  
ATOM    549  C   THR A  35       4.680 -11.526  -1.297  1.00  0.00           C  
ATOM    550  O   THR A  35       3.710 -11.583  -0.538  1.00  0.00           O  
ATOM    551  CB  THR A  35       4.041 -12.511  -3.495  1.00  0.00           C  
ATOM    552  OG1 THR A  35       3.508 -13.795  -3.851  1.00  0.00           O  
ATOM    553  CG2 THR A  35       4.786 -11.923  -4.683  1.00  0.00           C  
ATOM    554  H   THR A  35       3.904 -14.242  -1.367  1.00  0.00           H  
ATOM    555  HA  THR A  35       5.992 -12.571  -2.613  1.00  0.00           H  
ATOM    556  HB  THR A  35       3.233 -11.844  -3.231  1.00  0.00           H  
ATOM    557  HG1 THR A  35       4.124 -14.479  -3.575  1.00  0.00           H  
ATOM    558 HG21 THR A  35       4.108 -11.817  -5.518  1.00  0.00           H  
ATOM    559 HG22 THR A  35       5.598 -12.580  -4.960  1.00  0.00           H  
ATOM    560 HG23 THR A  35       5.182 -10.955  -4.417  1.00  0.00           H  
ATOM    561  N   VAL A  36       5.536 -10.530  -1.282  1.00  0.00           N  
ATOM    562  CA  VAL A  36       5.364  -9.407  -0.375  1.00  0.00           C  
ATOM    563  C   VAL A  36       4.426  -8.365  -0.972  1.00  0.00           C  
ATOM    564  O   VAL A  36       4.780  -7.676  -1.933  1.00  0.00           O  
ATOM    565  CB  VAL A  36       6.703  -8.740  -0.007  1.00  0.00           C  
ATOM    566  CG1 VAL A  36       6.522  -7.811   1.185  1.00  0.00           C  
ATOM    567  CG2 VAL A  36       7.762  -9.788   0.290  1.00  0.00           C  
ATOM    568  H   VAL A  36       6.291 -10.538  -1.909  1.00  0.00           H  
ATOM    569  HA  VAL A  36       4.920  -9.789   0.533  1.00  0.00           H  
ATOM    570  HB  VAL A  36       7.036  -8.151  -0.851  1.00  0.00           H  
ATOM    571 HG11 VAL A  36       7.469  -7.355   1.433  1.00  0.00           H  
ATOM    572 HG12 VAL A  36       6.162  -8.377   2.031  1.00  0.00           H  
ATOM    573 HG13 VAL A  36       5.805  -7.041   0.937  1.00  0.00           H  
ATOM    574 HG21 VAL A  36       7.880 -10.434  -0.567  1.00  0.00           H  
ATOM    575 HG22 VAL A  36       7.457 -10.374   1.143  1.00  0.00           H  
ATOM    576 HG23 VAL A  36       8.700  -9.298   0.506  1.00  0.00           H  
ATOM    577  N   HIS A  37       3.230  -8.271  -0.412  1.00  0.00           N  
ATOM    578  CA  HIS A  37       2.246  -7.303  -0.863  1.00  0.00           C  
ATOM    579  C   HIS A  37       1.935  -6.349   0.271  1.00  0.00           C  
ATOM    580  O   HIS A  37       2.425  -6.529   1.389  1.00  0.00           O  
ATOM    581  CB  HIS A  37       0.952  -7.980  -1.329  1.00  0.00           C  
ATOM    582  CG  HIS A  37       1.098  -8.775  -2.587  1.00  0.00           C  
ATOM    583  ND1 HIS A  37       1.318  -8.166  -3.798  1.00  0.00           N  
ATOM    584  CD2 HIS A  37       1.039 -10.114  -2.772  1.00  0.00           C  
ATOM    585  CE1 HIS A  37       1.388  -9.141  -4.686  1.00  0.00           C  
ATOM    586  NE2 HIS A  37       1.225 -10.340  -4.112  1.00  0.00           N  
ATOM    587  H   HIS A  37       3.008  -8.860   0.343  1.00  0.00           H  
ATOM    588  HA  HIS A  37       2.675  -6.745  -1.685  1.00  0.00           H  
ATOM    589  HB2 HIS A  37       0.601  -8.644  -0.556  1.00  0.00           H  
ATOM    590  HB3 HIS A  37       0.205  -7.220  -1.504  1.00  0.00           H  
ATOM    591  HD2 HIS A  37       0.866 -10.863  -2.013  1.00  0.00           H  
ATOM    592  HE1 HIS A  37       1.555  -8.990  -5.743  1.00  0.00           H  
ATOM    593  HE2 HIS A  37       1.030 -11.179  -4.582  1.00  0.00           H  
ATOM    594  N   HIS A  38       1.081  -5.378   0.001  1.00  0.00           N  
ATOM    595  CA  HIS A  38       0.704  -4.389   0.995  1.00  0.00           C  
ATOM    596  C   HIS A  38      -0.725  -3.951   0.751  1.00  0.00           C  
ATOM    597  O   HIS A  38      -1.209  -3.989  -0.383  1.00  0.00           O  
ATOM    598  CB  HIS A  38       1.631  -3.166   0.942  1.00  0.00           C  
ATOM    599  CG  HIS A  38       3.071  -3.474   1.214  1.00  0.00           C  
ATOM    600  ND1 HIS A  38       3.510  -3.805   2.470  1.00  0.00           N  
ATOM    601  CD2 HIS A  38       4.116  -3.517   0.356  1.00  0.00           C  
ATOM    602  CE1 HIS A  38       4.800  -4.046   2.348  1.00  0.00           C  
ATOM    603  NE2 HIS A  38       5.216  -3.886   1.086  1.00  0.00           N  
ATOM    604  H   HIS A  38       0.691  -5.320  -0.895  1.00  0.00           H  
ATOM    605  HA  HIS A  38       0.772  -4.847   1.971  1.00  0.00           H  
ATOM    606  HB2 HIS A  38       1.569  -2.722  -0.040  1.00  0.00           H  
ATOM    607  HB3 HIS A  38       1.302  -2.445   1.677  1.00  0.00           H  
ATOM    608  HD2 HIS A  38       4.100  -3.263  -0.693  1.00  0.00           H  
ATOM    609  HE1 HIS A  38       5.441  -4.339   3.165  1.00  0.00           H  
ATOM    610  HE2 HIS A  38       6.049  -4.256   0.710  1.00  0.00           H  
ATOM    611  N   MET A  39      -1.389  -3.513   1.804  1.00  0.00           N  
ATOM    612  CA  MET A  39      -2.775  -3.091   1.708  1.00  0.00           C  
ATOM    613  C   MET A  39      -3.046  -1.970   2.688  1.00  0.00           C  
ATOM    614  O   MET A  39      -2.475  -1.934   3.781  1.00  0.00           O  
ATOM    615  CB  MET A  39      -3.731  -4.250   2.023  1.00  0.00           C  
ATOM    616  CG  MET A  39      -3.655  -5.416   1.050  1.00  0.00           C  
ATOM    617  SD  MET A  39      -5.236  -6.257   0.851  1.00  0.00           S  
ATOM    618  CE  MET A  39      -5.484  -6.908   2.499  1.00  0.00           C  
ATOM    619  H   MET A  39      -0.928  -3.465   2.673  1.00  0.00           H  
ATOM    620  HA  MET A  39      -2.955  -2.741   0.702  1.00  0.00           H  
ATOM    621  HB2 MET A  39      -3.505  -4.622   3.010  1.00  0.00           H  
ATOM    622  HB3 MET A  39      -4.743  -3.872   2.019  1.00  0.00           H  
ATOM    623  HG2 MET A  39      -3.337  -5.046   0.090  1.00  0.00           H  
ATOM    624  HG3 MET A  39      -2.930  -6.126   1.420  1.00  0.00           H  
ATOM    625  HE1 MET A  39      -6.440  -7.407   2.548  1.00  0.00           H  
ATOM    626  HE2 MET A  39      -5.466  -6.097   3.211  1.00  0.00           H  
ATOM    627  HE3 MET A  39      -4.698  -7.609   2.731  1.00  0.00           H  
ATOM    628  N   VAL A  40      -3.906  -1.049   2.293  1.00  0.00           N  
ATOM    629  CA  VAL A  40      -4.253   0.062   3.149  1.00  0.00           C  
ATOM    630  C   VAL A  40      -5.157  -0.426   4.280  1.00  0.00           C  
ATOM    631  O   VAL A  40      -6.351  -0.681   4.098  1.00  0.00           O  
ATOM    632  CB  VAL A  40      -4.906   1.220   2.368  1.00  0.00           C  
ATOM    633  CG1 VAL A  40      -6.067   0.722   1.525  1.00  0.00           C  
ATOM    634  CG2 VAL A  40      -5.345   2.319   3.325  1.00  0.00           C  
ATOM    635  H   VAL A  40      -4.323  -1.127   1.407  1.00  0.00           H  
ATOM    636  HA  VAL A  40      -3.333   0.429   3.583  1.00  0.00           H  
ATOM    637  HB  VAL A  40      -4.162   1.633   1.699  1.00  0.00           H  
ATOM    638 HG11 VAL A  40      -6.776   0.211   2.158  1.00  0.00           H  
ATOM    639 HG12 VAL A  40      -5.698   0.042   0.772  1.00  0.00           H  
ATOM    640 HG13 VAL A  40      -6.549   1.561   1.048  1.00  0.00           H  
ATOM    641 HG21 VAL A  40      -6.295   2.055   3.766  1.00  0.00           H  
ATOM    642 HG22 VAL A  40      -5.444   3.249   2.785  1.00  0.00           H  
ATOM    643 HG23 VAL A  40      -4.607   2.428   4.105  1.00  0.00           H  
ATOM    644  N   TRP A  41      -4.553  -0.575   5.443  1.00  0.00           N  
ATOM    645  CA  TRP A  41      -5.245  -1.063   6.625  1.00  0.00           C  
ATOM    646  C   TRP A  41      -6.226  -0.052   7.159  1.00  0.00           C  
ATOM    647  O   TRP A  41      -7.325  -0.393   7.593  1.00  0.00           O  
ATOM    648  CB  TRP A  41      -4.234  -1.372   7.708  1.00  0.00           C  
ATOM    649  CG  TRP A  41      -4.680  -2.453   8.627  1.00  0.00           C  
ATOM    650  CD1 TRP A  41      -4.665  -2.417   9.985  1.00  0.00           C  
ATOM    651  CD2 TRP A  41      -5.221  -3.726   8.258  1.00  0.00           C  
ATOM    652  NE1 TRP A  41      -5.145  -3.596  10.490  1.00  0.00           N  
ATOM    653  CE2 TRP A  41      -5.499  -4.417   9.449  1.00  0.00           C  
ATOM    654  CE3 TRP A  41      -5.494  -4.350   7.036  1.00  0.00           C  
ATOM    655  CZ2 TRP A  41      -6.038  -5.702   9.454  1.00  0.00           C  
ATOM    656  CZ3 TRP A  41      -6.030  -5.623   7.044  1.00  0.00           C  
ATOM    657  CH2 TRP A  41      -6.296  -6.286   8.246  1.00  0.00           C  
ATOM    658  H   TRP A  41      -3.602  -0.343   5.506  1.00  0.00           H  
ATOM    659  HA  TRP A  41      -5.771  -1.965   6.364  1.00  0.00           H  
ATOM    660  HB2 TRP A  41      -3.310  -1.668   7.250  1.00  0.00           H  
ATOM    661  HB3 TRP A  41      -4.068  -0.481   8.297  1.00  0.00           H  
ATOM    662  HD1 TRP A  41      -4.310  -1.579  10.568  1.00  0.00           H  
ATOM    663  HE1 TRP A  41      -5.227  -3.811  11.443  1.00  0.00           H  
ATOM    664  HE3 TRP A  41      -5.295  -3.856   6.099  1.00  0.00           H  
ATOM    665  HZ2 TRP A  41      -6.247  -6.229  10.367  1.00  0.00           H  
ATOM    666  HZ3 TRP A  41      -6.249  -6.122   6.110  1.00  0.00           H  
ATOM    667  HH2 TRP A  41      -6.713  -7.281   8.204  1.00  0.00           H  
ATOM    668  N   HIS A  42      -5.816   1.191   7.118  1.00  0.00           N  
ATOM    669  CA  HIS A  42      -6.630   2.276   7.621  1.00  0.00           C  
ATOM    670  C   HIS A  42      -6.255   3.567   6.948  1.00  0.00           C  
ATOM    671  O   HIS A  42      -5.096   3.961   6.961  1.00  0.00           O  
ATOM    672  CB  HIS A  42      -6.402   2.434   9.118  1.00  0.00           C  
ATOM    673  CG  HIS A  42      -7.548   3.058   9.854  1.00  0.00           C  
ATOM    674  ND1 HIS A  42      -8.455   2.296  10.549  1.00  0.00           N  
ATOM    675  CD2 HIS A  42      -7.879   4.366   9.981  1.00  0.00           C  
ATOM    676  CE1 HIS A  42      -9.312   3.152  11.082  1.00  0.00           C  
ATOM    677  NE2 HIS A  42      -9.003   4.418  10.766  1.00  0.00           N  
ATOM    678  H   HIS A  42      -4.922   1.380   6.766  1.00  0.00           H  
ATOM    679  HA  HIS A  42      -7.669   2.051   7.435  1.00  0.00           H  
ATOM    680  HB2 HIS A  42      -6.213   1.469   9.537  1.00  0.00           H  
ATOM    681  HB3 HIS A  42      -5.533   3.060   9.272  1.00  0.00           H  
ATOM    682  HD2 HIS A  42      -7.358   5.210   9.552  1.00  0.00           H  
ATOM    683  HE1 HIS A  42     -10.154   2.865  11.694  1.00  0.00           H  
ATOM    684  HE2 HIS A  42      -9.348   5.222  11.215  1.00  0.00           H  
ATOM    685  N   VAL A  43      -7.230   4.211   6.355  1.00  0.00           N  
ATOM    686  CA  VAL A  43      -6.994   5.468   5.690  1.00  0.00           C  
ATOM    687  C   VAL A  43      -7.880   6.549   6.292  1.00  0.00           C  
ATOM    688  O   VAL A  43      -9.098   6.392   6.415  1.00  0.00           O  
ATOM    689  CB  VAL A  43      -7.181   5.358   4.162  1.00  0.00           C  
ATOM    690  CG1 VAL A  43      -8.518   4.770   3.819  1.00  0.00           C  
ATOM    691  CG2 VAL A  43      -7.011   6.702   3.488  1.00  0.00           C  
ATOM    692  H   VAL A  43      -8.137   3.836   6.374  1.00  0.00           H  
ATOM    693  HA  VAL A  43      -5.965   5.738   5.877  1.00  0.00           H  
ATOM    694  HB  VAL A  43      -6.420   4.695   3.780  1.00  0.00           H  
ATOM    695 HG11 VAL A  43      -8.545   3.742   4.136  1.00  0.00           H  
ATOM    696 HG12 VAL A  43      -8.665   4.829   2.752  1.00  0.00           H  
ATOM    697 HG13 VAL A  43      -9.288   5.329   4.325  1.00  0.00           H  
ATOM    698 HG21 VAL A  43      -6.029   7.100   3.720  1.00  0.00           H  
ATOM    699 HG22 VAL A  43      -7.769   7.382   3.849  1.00  0.00           H  
ATOM    700 HG23 VAL A  43      -7.113   6.584   2.420  1.00  0.00           H  
ATOM    701  N   GLU A  44      -7.227   7.610   6.725  1.00  0.00           N  
ATOM    702  CA  GLU A  44      -7.870   8.744   7.341  1.00  0.00           C  
ATOM    703  C   GLU A  44      -8.743   9.493   6.345  1.00  0.00           C  
ATOM    704  O   GLU A  44      -8.255  10.016   5.338  1.00  0.00           O  
ATOM    705  CB  GLU A  44      -6.800   9.667   7.906  1.00  0.00           C  
ATOM    706  CG  GLU A  44      -6.067   9.087   9.106  1.00  0.00           C  
ATOM    707  CD  GLU A  44      -4.923   9.965   9.568  1.00  0.00           C  
ATOM    708  OE1 GLU A  44      -3.917  10.068   8.837  1.00  0.00           O  
ATOM    709  OE2 GLU A  44      -5.021  10.554  10.663  1.00  0.00           O  
ATOM    710  H   GLU A  44      -6.258   7.646   6.594  1.00  0.00           H  
ATOM    711  HA  GLU A  44      -8.487   8.382   8.149  1.00  0.00           H  
ATOM    712  HB2 GLU A  44      -6.074   9.874   7.134  1.00  0.00           H  
ATOM    713  HB3 GLU A  44      -7.261  10.582   8.202  1.00  0.00           H  
ATOM    714  HG2 GLU A  44      -6.765   8.974   9.920  1.00  0.00           H  
ATOM    715  HG3 GLU A  44      -5.670   8.120   8.836  1.00  0.00           H  
ATOM    716  N   ASP A  45     -10.028   9.572   6.652  1.00  0.00           N  
ATOM    717  CA  ASP A  45     -10.992  10.253   5.794  1.00  0.00           C  
ATOM    718  C   ASP A  45     -11.034  11.744   6.103  1.00  0.00           C  
ATOM    719  O   ASP A  45     -12.024  12.420   5.835  1.00  0.00           O  
ATOM    720  CB  ASP A  45     -12.387   9.636   5.953  1.00  0.00           C  
ATOM    721  CG  ASP A  45     -12.906   9.697   7.376  1.00  0.00           C  
ATOM    722  OD1 ASP A  45     -12.202   9.224   8.294  1.00  0.00           O  
ATOM    723  OD2 ASP A  45     -14.030  10.205   7.585  1.00  0.00           O  
ATOM    724  H   ASP A  45     -10.342   9.162   7.485  1.00  0.00           H  
ATOM    725  HA  ASP A  45     -10.669  10.126   4.772  1.00  0.00           H  
ATOM    726  HB2 ASP A  45     -13.080  10.168   5.317  1.00  0.00           H  
ATOM    727  HB3 ASP A  45     -12.350   8.601   5.646  1.00  0.00           H  
ATOM    728  N   GLY A  46      -9.939  12.253   6.645  1.00  0.00           N  
ATOM    729  CA  GLY A  46      -9.862  13.656   6.985  1.00  0.00           C  
ATOM    730  C   GLY A  46      -9.494  14.531   5.804  1.00  0.00           C  
ATOM    731  O   GLY A  46      -9.805  15.722   5.791  1.00  0.00           O  
ATOM    732  H   GLY A  46      -9.176  11.667   6.821  1.00  0.00           H  
ATOM    733  HA2 GLY A  46     -10.820  13.974   7.364  1.00  0.00           H  
ATOM    734  HA3 GLY A  46      -9.121  13.785   7.757  1.00  0.00           H  
ATOM    735  N   GLY A  47      -8.842  13.952   4.799  1.00  0.00           N  
ATOM    736  CA  GLY A  47      -8.450  14.743   3.652  1.00  0.00           C  
ATOM    737  C   GLY A  47      -7.528  14.031   2.672  1.00  0.00           C  
ATOM    738  O   GLY A  47      -7.808  14.036   1.477  1.00  0.00           O  
ATOM    739  H   GLY A  47      -8.631  12.996   4.836  1.00  0.00           H  
ATOM    740  HA2 GLY A  47      -9.340  15.036   3.125  1.00  0.00           H  
ATOM    741  HA3 GLY A  47      -7.953  15.633   4.007  1.00  0.00           H  
ATOM    742  N   PRO A  48      -6.406  13.439   3.139  1.00  0.00           N  
ATOM    743  CA  PRO A  48      -5.422  12.749   2.270  1.00  0.00           C  
ATOM    744  C   PRO A  48      -5.961  11.621   1.361  1.00  0.00           C  
ATOM    745  O   PRO A  48      -6.920  11.797   0.610  1.00  0.00           O  
ATOM    746  CB  PRO A  48      -4.440  12.171   3.283  1.00  0.00           C  
ATOM    747  CG  PRO A  48      -4.501  13.096   4.429  1.00  0.00           C  
ATOM    748  CD  PRO A  48      -5.948  13.436   4.549  1.00  0.00           C  
ATOM    749  HA  PRO A  48      -4.895  13.461   1.652  1.00  0.00           H  
ATOM    750  HB2 PRO A  48      -4.757  11.179   3.570  1.00  0.00           H  
ATOM    751  HB3 PRO A  48      -3.448  12.128   2.851  1.00  0.00           H  
ATOM    752  HG2 PRO A  48      -4.147  12.605   5.322  1.00  0.00           H  
ATOM    753  HG3 PRO A  48      -3.920  13.982   4.223  1.00  0.00           H  
ATOM    754  HD2 PRO A  48      -6.467  12.683   5.126  1.00  0.00           H  
ATOM    755  HD3 PRO A  48      -6.061  14.404   4.999  1.00  0.00           H  
ATOM    756  N   ALA A  49      -5.303  10.457   1.442  1.00  0.00           N  
ATOM    757  CA  ALA A  49      -5.611   9.290   0.615  1.00  0.00           C  
ATOM    758  C   ALA A  49      -7.104   8.971   0.498  1.00  0.00           C  
ATOM    759  O   ALA A  49      -7.573   8.650  -0.594  1.00  0.00           O  
ATOM    760  CB  ALA A  49      -4.827   8.074   1.121  1.00  0.00           C  
ATOM    761  H   ALA A  49      -4.565  10.380   2.084  1.00  0.00           H  
ATOM    762  HA  ALA A  49      -5.244   9.507  -0.376  1.00  0.00           H  
ATOM    763  HB1 ALA A  49      -4.181   7.713   0.328  1.00  0.00           H  
ATOM    764  HB2 ALA A  49      -5.509   7.289   1.415  1.00  0.00           H  
ATOM    765  HB3 ALA A  49      -4.216   8.355   1.977  1.00  0.00           H  
ATOM    766  N   SER A  50      -7.856   9.099   1.582  1.00  0.00           N  
ATOM    767  CA  SER A  50      -9.279   8.770   1.557  1.00  0.00           C  
ATOM    768  C   SER A  50     -10.062   9.619   0.560  1.00  0.00           C  
ATOM    769  O   SER A  50     -10.652   9.093  -0.383  1.00  0.00           O  
ATOM    770  CB  SER A  50      -9.882   8.935   2.941  1.00  0.00           C  
ATOM    771  OG  SER A  50     -10.037   7.684   3.587  1.00  0.00           O  
ATOM    772  H   SER A  50      -7.454   9.431   2.414  1.00  0.00           H  
ATOM    773  HA  SER A  50      -9.369   7.735   1.266  1.00  0.00           H  
ATOM    774  HB2 SER A  50      -9.234   9.559   3.536  1.00  0.00           H  
ATOM    775  HB3 SER A  50     -10.847   9.403   2.852  1.00  0.00           H  
ATOM    776  HG  SER A  50     -10.523   7.085   3.008  1.00  0.00           H  
ATOM    777  N   GLU A  51     -10.057  10.929   0.771  1.00  0.00           N  
ATOM    778  CA  GLU A  51     -10.792  11.850  -0.095  1.00  0.00           C  
ATOM    779  C   GLU A  51     -10.280  11.772  -1.522  1.00  0.00           C  
ATOM    780  O   GLU A  51     -11.034  11.941  -2.486  1.00  0.00           O  
ATOM    781  CB  GLU A  51     -10.688  13.276   0.429  1.00  0.00           C  
ATOM    782  CG  GLU A  51     -11.414  13.489   1.745  1.00  0.00           C  
ATOM    783  CD  GLU A  51     -12.876  13.835   1.555  1.00  0.00           C  
ATOM    784  OE1 GLU A  51     -13.654  12.958   1.132  1.00  0.00           O  
ATOM    785  OE2 GLU A  51     -13.256  14.989   1.845  1.00  0.00           O  
ATOM    786  H   GLU A  51      -9.522  11.286   1.509  1.00  0.00           H  
ATOM    787  HA  GLU A  51     -11.826  11.549  -0.087  1.00  0.00           H  
ATOM    788  HB2 GLU A  51      -9.647  13.524   0.568  1.00  0.00           H  
ATOM    789  HB3 GLU A  51     -11.115  13.944  -0.303  1.00  0.00           H  
ATOM    790  HG2 GLU A  51     -11.346  12.584   2.328  1.00  0.00           H  
ATOM    791  HG3 GLU A  51     -10.938  14.297   2.279  1.00  0.00           H  
ATOM    792  N   ALA A  52      -8.992  11.506  -1.642  1.00  0.00           N  
ATOM    793  CA  ALA A  52      -8.349  11.382  -2.935  1.00  0.00           C  
ATOM    794  C   ALA A  52      -8.978  10.252  -3.743  1.00  0.00           C  
ATOM    795  O   ALA A  52      -9.015  10.298  -4.973  1.00  0.00           O  
ATOM    796  CB  ALA A  52      -6.863  11.141  -2.743  1.00  0.00           C  
ATOM    797  H   ALA A  52      -8.453  11.396  -0.830  1.00  0.00           H  
ATOM    798  HA  ALA A  52      -8.476  12.313  -3.468  1.00  0.00           H  
ATOM    799  HB1 ALA A  52      -6.413  10.892  -3.691  1.00  0.00           H  
ATOM    800  HB2 ALA A  52      -6.722  10.326  -2.047  1.00  0.00           H  
ATOM    801  HB3 ALA A  52      -6.404  12.034  -2.348  1.00  0.00           H  
ATOM    802  N   GLY A  53      -9.481   9.240  -3.044  1.00  0.00           N  
ATOM    803  CA  GLY A  53     -10.107   8.125  -3.715  1.00  0.00           C  
ATOM    804  C   GLY A  53      -9.710   6.784  -3.135  1.00  0.00           C  
ATOM    805  O   GLY A  53     -10.317   5.766  -3.460  1.00  0.00           O  
ATOM    806  H   GLY A  53      -9.437   9.258  -2.063  1.00  0.00           H  
ATOM    807  HA2 GLY A  53     -11.180   8.232  -3.642  1.00  0.00           H  
ATOM    808  HA3 GLY A  53      -9.826   8.151  -4.754  1.00  0.00           H  
ATOM    809  N   LEU A  54      -8.689   6.774  -2.284  1.00  0.00           N  
ATOM    810  CA  LEU A  54      -8.227   5.534  -1.679  1.00  0.00           C  
ATOM    811  C   LEU A  54      -9.259   4.980  -0.714  1.00  0.00           C  
ATOM    812  O   LEU A  54      -9.585   5.597   0.301  1.00  0.00           O  
ATOM    813  CB  LEU A  54      -6.889   5.719  -0.961  1.00  0.00           C  
ATOM    814  CG  LEU A  54      -5.953   4.512  -1.016  1.00  0.00           C  
ATOM    815  CD1 LEU A  54      -4.704   4.755  -0.190  1.00  0.00           C  
ATOM    816  CD2 LEU A  54      -6.649   3.267  -0.537  1.00  0.00           C  
ATOM    817  H   LEU A  54      -8.249   7.618  -2.046  1.00  0.00           H  
ATOM    818  HA  LEU A  54      -8.093   4.819  -2.476  1.00  0.00           H  
ATOM    819  HB2 LEU A  54      -6.380   6.551  -1.410  1.00  0.00           H  
ATOM    820  HB3 LEU A  54      -7.085   5.950   0.074  1.00  0.00           H  
ATOM    821  HG  LEU A  54      -5.659   4.347  -2.039  1.00  0.00           H  
ATOM    822 HD11 LEU A  54      -4.143   5.573  -0.613  1.00  0.00           H  
ATOM    823 HD12 LEU A  54      -4.099   3.860  -0.190  1.00  0.00           H  
ATOM    824 HD13 LEU A  54      -4.986   4.995   0.825  1.00  0.00           H  
ATOM    825 HD21 LEU A  54      -6.948   3.399   0.491  1.00  0.00           H  
ATOM    826 HD22 LEU A  54      -5.979   2.426  -0.617  1.00  0.00           H  
ATOM    827 HD23 LEU A  54      -7.524   3.093  -1.145  1.00  0.00           H  
ATOM    828  N   ARG A  55      -9.771   3.816  -1.052  1.00  0.00           N  
ATOM    829  CA  ARG A  55     -10.752   3.147  -0.222  1.00  0.00           C  
ATOM    830  C   ARG A  55     -10.058   2.167   0.721  1.00  0.00           C  
ATOM    831  O   ARG A  55      -9.263   1.335   0.284  1.00  0.00           O  
ATOM    832  CB  ARG A  55     -11.798   2.431  -1.085  1.00  0.00           C  
ATOM    833  CG  ARG A  55     -11.229   1.355  -1.999  1.00  0.00           C  
ATOM    834  CD  ARG A  55     -11.502  -0.040  -1.460  1.00  0.00           C  
ATOM    835  NE  ARG A  55     -12.892  -0.438  -1.664  1.00  0.00           N  
ATOM    836  CZ  ARG A  55     -13.683  -0.932  -0.716  1.00  0.00           C  
ATOM    837  NH1 ARG A  55     -13.243  -1.072   0.531  1.00  0.00           N  
ATOM    838  NH2 ARG A  55     -14.928  -1.278  -1.018  1.00  0.00           N  
ATOM    839  H   ARG A  55      -9.452   3.381  -1.872  1.00  0.00           H  
ATOM    840  HA  ARG A  55     -11.246   3.904   0.370  1.00  0.00           H  
ATOM    841  HB2 ARG A  55     -12.524   1.968  -0.435  1.00  0.00           H  
ATOM    842  HB3 ARG A  55     -12.298   3.164  -1.701  1.00  0.00           H  
ATOM    843  HG2 ARG A  55     -11.680   1.447  -2.974  1.00  0.00           H  
ATOM    844  HG3 ARG A  55     -10.161   1.496  -2.081  1.00  0.00           H  
ATOM    845  HD2 ARG A  55     -10.858  -0.743  -1.972  1.00  0.00           H  
ATOM    846  HD3 ARG A  55     -11.280  -0.054  -0.403  1.00  0.00           H  
ATOM    847  HE  ARG A  55     -13.256  -0.331  -2.575  1.00  0.00           H  
ATOM    848 HH11 ARG A  55     -12.306  -0.796   0.774  1.00  0.00           H  
ATOM    849 HH12 ARG A  55     -13.843  -1.455   1.240  1.00  0.00           H  
ATOM    850 HH21 ARG A  55     -15.271  -1.158  -1.954  1.00  0.00           H  
ATOM    851 HH22 ARG A  55     -15.532  -1.660  -0.314  1.00  0.00           H  
ATOM    852  N   GLN A  56     -10.312   2.302   2.014  1.00  0.00           N  
ATOM    853  CA  GLN A  56      -9.736   1.402   3.005  1.00  0.00           C  
ATOM    854  C   GLN A  56      -9.983  -0.061   2.628  1.00  0.00           C  
ATOM    855  O   GLN A  56     -11.059  -0.416   2.139  1.00  0.00           O  
ATOM    856  CB  GLN A  56     -10.333   1.693   4.376  1.00  0.00           C  
ATOM    857  CG  GLN A  56      -9.611   1.035   5.515  1.00  0.00           C  
ATOM    858  CD  GLN A  56     -10.014   1.597   6.861  1.00  0.00           C  
ATOM    859  OE1 GLN A  56     -10.323   2.785   6.989  1.00  0.00           O  
ATOM    860  NE2 GLN A  56     -10.022   0.750   7.872  1.00  0.00           N  
ATOM    861  H   GLN A  56     -10.881   3.044   2.316  1.00  0.00           H  
ATOM    862  HA  GLN A  56      -8.674   1.578   3.041  1.00  0.00           H  
ATOM    863  HB2 GLN A  56     -10.308   2.738   4.548  1.00  0.00           H  
ATOM    864  HB3 GLN A  56     -11.357   1.357   4.387  1.00  0.00           H  
ATOM    865  HG2 GLN A  56      -9.848   0.003   5.489  1.00  0.00           H  
ATOM    866  HG3 GLN A  56      -8.548   1.171   5.384  1.00  0.00           H  
ATOM    867 HE21 GLN A  56      -9.766  -0.183   7.697  1.00  0.00           H  
ATOM    868 HE22 GLN A  56     -10.289   1.083   8.756  1.00  0.00           H  
ATOM    869  N   GLY A  57      -8.979  -0.897   2.847  1.00  0.00           N  
ATOM    870  CA  GLY A  57      -9.100  -2.308   2.530  1.00  0.00           C  
ATOM    871  C   GLY A  57      -8.693  -2.637   1.104  1.00  0.00           C  
ATOM    872  O   GLY A  57      -8.923  -3.749   0.631  1.00  0.00           O  
ATOM    873  H   GLY A  57      -8.146  -0.555   3.241  1.00  0.00           H  
ATOM    874  HA2 GLY A  57      -8.476  -2.869   3.206  1.00  0.00           H  
ATOM    875  HA3 GLY A  57     -10.128  -2.606   2.675  1.00  0.00           H  
ATOM    876  N   ASP A  58      -8.100  -1.670   0.422  1.00  0.00           N  
ATOM    877  CA  ASP A  58      -7.650  -1.856  -0.956  1.00  0.00           C  
ATOM    878  C   ASP A  58      -6.229  -2.403  -0.988  1.00  0.00           C  
ATOM    879  O   ASP A  58      -5.418  -2.119  -0.101  1.00  0.00           O  
ATOM    880  CB  ASP A  58      -7.704  -0.533  -1.715  1.00  0.00           C  
ATOM    881  CG  ASP A  58      -8.100  -0.714  -3.163  1.00  0.00           C  
ATOM    882  OD1 ASP A  58      -7.850  -1.802  -3.721  1.00  0.00           O  
ATOM    883  OD2 ASP A  58      -8.670   0.234  -3.748  1.00  0.00           O  
ATOM    884  H   ASP A  58      -7.966  -0.803   0.850  1.00  0.00           H  
ATOM    885  HA  ASP A  58      -8.305  -2.566  -1.442  1.00  0.00           H  
ATOM    886  HB2 ASP A  58      -8.427   0.114  -1.246  1.00  0.00           H  
ATOM    887  HB3 ASP A  58      -6.732  -0.064  -1.681  1.00  0.00           H  
ATOM    888  N   LEU A  59      -5.935  -3.185  -2.015  1.00  0.00           N  
ATOM    889  CA  LEU A  59      -4.617  -3.770  -2.181  1.00  0.00           C  
ATOM    890  C   LEU A  59      -3.784  -2.903  -3.114  1.00  0.00           C  
ATOM    891  O   LEU A  59      -4.231  -2.532  -4.200  1.00  0.00           O  
ATOM    892  CB  LEU A  59      -4.722  -5.202  -2.726  1.00  0.00           C  
ATOM    893  CG  LEU A  59      -3.423  -5.787  -3.290  1.00  0.00           C  
ATOM    894  CD1 LEU A  59      -2.517  -6.284  -2.173  1.00  0.00           C  
ATOM    895  CD2 LEU A  59      -3.727  -6.908  -4.270  1.00  0.00           C  
ATOM    896  H   LEU A  59      -6.623  -3.355  -2.695  1.00  0.00           H  
ATOM    897  HA  LEU A  59      -4.141  -3.794  -1.213  1.00  0.00           H  
ATOM    898  HB2 LEU A  59      -5.065  -5.845  -1.926  1.00  0.00           H  
ATOM    899  HB3 LEU A  59      -5.463  -5.208  -3.510  1.00  0.00           H  
ATOM    900  HG  LEU A  59      -2.895  -5.012  -3.826  1.00  0.00           H  
ATOM    901 HD11 LEU A  59      -2.233  -5.454  -1.541  1.00  0.00           H  
ATOM    902 HD12 LEU A  59      -1.629  -6.729  -2.600  1.00  0.00           H  
ATOM    903 HD13 LEU A  59      -3.039  -7.023  -1.584  1.00  0.00           H  
ATOM    904 HD21 LEU A  59      -2.801  -7.354  -4.602  1.00  0.00           H  
ATOM    905 HD22 LEU A  59      -4.258  -6.509  -5.120  1.00  0.00           H  
ATOM    906 HD23 LEU A  59      -4.334  -7.656  -3.783  1.00  0.00           H  
ATOM    907  N   ILE A  60      -2.578  -2.577  -2.684  1.00  0.00           N  
ATOM    908  CA  ILE A  60      -1.689  -1.747  -3.476  1.00  0.00           C  
ATOM    909  C   ILE A  60      -0.863  -2.613  -4.416  1.00  0.00           C  
ATOM    910  O   ILE A  60      -0.222  -3.574  -3.989  1.00  0.00           O  
ATOM    911  CB  ILE A  60      -0.749  -0.896  -2.589  1.00  0.00           C  
ATOM    912  CG1 ILE A  60      -1.540   0.131  -1.778  1.00  0.00           C  
ATOM    913  CG2 ILE A  60       0.287  -0.175  -3.440  1.00  0.00           C  
ATOM    914  CD1 ILE A  60      -2.267  -0.432  -0.575  1.00  0.00           C  
ATOM    915  H   ILE A  60      -2.271  -2.914  -1.813  1.00  0.00           H  
ATOM    916  HA  ILE A  60      -2.299  -1.077  -4.064  1.00  0.00           H  
ATOM    917  HB  ILE A  60      -0.230  -1.557  -1.912  1.00  0.00           H  
ATOM    918 HG12 ILE A  60      -0.861   0.892  -1.424  1.00  0.00           H  
ATOM    919 HG13 ILE A  60      -2.274   0.592  -2.421  1.00  0.00           H  
ATOM    920 HG21 ILE A  60       0.923   0.425  -2.805  1.00  0.00           H  
ATOM    921 HG22 ILE A  60      -0.215   0.465  -4.153  1.00  0.00           H  
ATOM    922 HG23 ILE A  60       0.888  -0.901  -3.969  1.00  0.00           H  
ATOM    923 HD11 ILE A  60      -1.555  -0.902   0.086  1.00  0.00           H  
ATOM    924 HD12 ILE A  60      -2.991  -1.163  -0.903  1.00  0.00           H  
ATOM    925 HD13 ILE A  60      -2.772   0.368  -0.052  1.00  0.00           H  
ATOM    926  N   THR A  61      -0.909  -2.286  -5.696  1.00  0.00           N  
ATOM    927  CA  THR A  61      -0.169  -3.025  -6.699  1.00  0.00           C  
ATOM    928  C   THR A  61       1.084  -2.257  -7.119  1.00  0.00           C  
ATOM    929  O   THR A  61       2.154  -2.840  -7.321  1.00  0.00           O  
ATOM    930  CB  THR A  61      -1.049  -3.305  -7.936  1.00  0.00           C  
ATOM    931  OG1 THR A  61      -1.347  -2.080  -8.623  1.00  0.00           O  
ATOM    932  CG2 THR A  61      -2.349  -3.985  -7.528  1.00  0.00           C  
ATOM    933  H   THR A  61      -1.463  -1.521  -5.977  1.00  0.00           H  
ATOM    934  HA  THR A  61       0.127  -3.971  -6.268  1.00  0.00           H  
ATOM    935  HB  THR A  61      -0.509  -3.965  -8.601  1.00  0.00           H  
ATOM    936  HG1 THR A  61      -0.625  -1.875  -9.234  1.00  0.00           H  
ATOM    937 HG21 THR A  61      -2.939  -3.304  -6.929  1.00  0.00           H  
ATOM    938 HG22 THR A  61      -2.128  -4.870  -6.949  1.00  0.00           H  
ATOM    939 HG23 THR A  61      -2.903  -4.263  -8.413  1.00  0.00           H  
ATOM    940  N   HIS A  62       0.949  -0.940  -7.222  1.00  0.00           N  
ATOM    941  CA  HIS A  62       2.051  -0.082  -7.640  1.00  0.00           C  
ATOM    942  C   HIS A  62       2.057   1.215  -6.852  1.00  0.00           C  
ATOM    943  O   HIS A  62       1.044   1.609  -6.280  1.00  0.00           O  
ATOM    944  CB  HIS A  62       1.926   0.254  -9.131  1.00  0.00           C  
ATOM    945  CG  HIS A  62       2.035  -0.928 -10.044  1.00  0.00           C  
ATOM    946  ND1 HIS A  62       0.925  -1.649 -10.417  1.00  0.00           N  
ATOM    947  CD2 HIS A  62       3.131  -1.478 -10.617  1.00  0.00           C  
ATOM    948  CE1 HIS A  62       1.367  -2.615 -11.202  1.00  0.00           C  
ATOM    949  NE2 HIS A  62       2.698  -2.551 -11.352  1.00  0.00           N  
ATOM    950  H   HIS A  62       0.085  -0.530  -7.002  1.00  0.00           H  
ATOM    951  HA  HIS A  62       2.977  -0.609  -7.471  1.00  0.00           H  
ATOM    952  HB2 HIS A  62       0.964   0.711  -9.303  1.00  0.00           H  
ATOM    953  HB3 HIS A  62       2.699   0.958  -9.394  1.00  0.00           H  
ATOM    954  HD2 HIS A  62       4.151  -1.139 -10.516  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.736  -3.361 -11.661  1.00  0.00           H  
ATOM    956  HE2 HIS A  62       3.230  -3.052 -12.009  1.00  0.00           H  
ATOM    957  N   VAL A  63       3.201   1.874  -6.825  1.00  0.00           N  
ATOM    958  CA  VAL A  63       3.332   3.143  -6.141  1.00  0.00           C  
ATOM    959  C   VAL A  63       4.213   4.090  -6.951  1.00  0.00           C  
ATOM    960  O   VAL A  63       5.406   3.847  -7.137  1.00  0.00           O  
ATOM    961  CB  VAL A  63       3.887   2.982  -4.707  1.00  0.00           C  
ATOM    962  CG1 VAL A  63       5.238   2.285  -4.696  1.00  0.00           C  
ATOM    963  CG2 VAL A  63       3.963   4.335  -4.020  1.00  0.00           C  
ATOM    964  H   VAL A  63       3.986   1.487  -7.263  1.00  0.00           H  
ATOM    965  HA  VAL A  63       2.342   3.574  -6.069  1.00  0.00           H  
ATOM    966  HB  VAL A  63       3.196   2.366  -4.156  1.00  0.00           H  
ATOM    967 HG11 VAL A  63       5.151   1.322  -5.176  1.00  0.00           H  
ATOM    968 HG12 VAL A  63       5.564   2.150  -3.675  1.00  0.00           H  
ATOM    969 HG13 VAL A  63       5.959   2.890  -5.227  1.00  0.00           H  
ATOM    970 HG21 VAL A  63       4.540   4.248  -3.113  1.00  0.00           H  
ATOM    971 HG22 VAL A  63       2.964   4.675  -3.784  1.00  0.00           H  
ATOM    972 HG23 VAL A  63       4.434   5.048  -4.682  1.00  0.00           H  
ATOM    973  N   ASN A  64       3.589   5.133  -7.489  1.00  0.00           N  
ATOM    974  CA  ASN A  64       4.288   6.145  -8.282  1.00  0.00           C  
ATOM    975  C   ASN A  64       4.936   5.533  -9.515  1.00  0.00           C  
ATOM    976  O   ASN A  64       5.919   6.058 -10.044  1.00  0.00           O  
ATOM    977  CB  ASN A  64       5.348   6.834  -7.430  1.00  0.00           C  
ATOM    978  CG  ASN A  64       5.290   8.344  -7.543  1.00  0.00           C  
ATOM    979  OD1 ASN A  64       4.243   8.916  -7.857  1.00  0.00           O  
ATOM    980  ND2 ASN A  64       6.406   9.000  -7.282  1.00  0.00           N  
ATOM    981  H   ASN A  64       2.619   5.230  -7.347  1.00  0.00           H  
ATOM    982  HA  ASN A  64       3.565   6.877  -8.601  1.00  0.00           H  
ATOM    983  HB2 ASN A  64       5.200   6.563  -6.397  1.00  0.00           H  
ATOM    984  HB3 ASN A  64       6.325   6.497  -7.748  1.00  0.00           H  
ATOM    985 HD21 ASN A  64       7.204   8.482  -7.039  1.00  0.00           H  
ATOM    986 HD22 ASN A  64       6.389   9.982  -7.325  1.00  0.00           H  
ATOM    987  N   GLY A  65       4.372   4.431  -9.976  1.00  0.00           N  
ATOM    988  CA  GLY A  65       4.915   3.755 -11.128  1.00  0.00           C  
ATOM    989  C   GLY A  65       6.076   2.860 -10.762  1.00  0.00           C  
ATOM    990  O   GLY A  65       7.108   2.854 -11.435  1.00  0.00           O  
ATOM    991  H   GLY A  65       3.569   4.079  -9.534  1.00  0.00           H  
ATOM    992  HA2 GLY A  65       4.140   3.159 -11.586  1.00  0.00           H  
ATOM    993  HA3 GLY A  65       5.253   4.493 -11.830  1.00  0.00           H  
ATOM    994  N   GLU A  66       5.904   2.117  -9.686  1.00  0.00           N  
ATOM    995  CA  GLU A  66       6.895   1.204  -9.199  1.00  0.00           C  
ATOM    996  C   GLU A  66       6.202   0.086  -8.430  1.00  0.00           C  
ATOM    997  O   GLU A  66       5.594   0.328  -7.388  1.00  0.00           O  
ATOM    998  CB  GLU A  66       7.855   1.947  -8.285  1.00  0.00           C  
ATOM    999  CG  GLU A  66       9.297   1.477  -8.389  1.00  0.00           C  
ATOM   1000  CD  GLU A  66       9.821   1.490  -9.812  1.00  0.00           C  
ATOM   1001  OE1 GLU A  66       9.673   0.466 -10.518  1.00  0.00           O  
ATOM   1002  OE2 GLU A  66      10.384   2.524 -10.231  1.00  0.00           O  
ATOM   1003  H   GLU A  66       5.104   2.224  -9.167  1.00  0.00           H  
ATOM   1004  HA  GLU A  66       7.430   0.801 -10.038  1.00  0.00           H  
ATOM   1005  HB2 GLU A  66       7.809   2.994  -8.534  1.00  0.00           H  
ATOM   1006  HB3 GLU A  66       7.529   1.818  -7.262  1.00  0.00           H  
ATOM   1007  HG2 GLU A  66       9.917   2.125  -7.789  1.00  0.00           H  
ATOM   1008  HG3 GLU A  66       9.360   0.468  -8.009  1.00  0.00           H  
ATOM   1009  N   PRO A  67       6.213  -1.131  -8.991  1.00  0.00           N  
ATOM   1010  CA  PRO A  67       5.614  -2.306  -8.381  1.00  0.00           C  
ATOM   1011  C   PRO A  67       6.062  -2.472  -6.945  1.00  0.00           C  
ATOM   1012  O   PRO A  67       7.251  -2.410  -6.628  1.00  0.00           O  
ATOM   1013  CB  PRO A  67       6.100  -3.481  -9.243  1.00  0.00           C  
ATOM   1014  CG  PRO A  67       7.087  -2.906 -10.202  1.00  0.00           C  
ATOM   1015  CD  PRO A  67       6.797  -1.435 -10.279  1.00  0.00           C  
ATOM   1016  HA  PRO A  67       4.535  -2.257  -8.412  1.00  0.00           H  
ATOM   1017  HB2 PRO A  67       6.560  -4.226  -8.609  1.00  0.00           H  
ATOM   1018  HB3 PRO A  67       5.258  -3.916  -9.761  1.00  0.00           H  
ATOM   1019  HG2 PRO A  67       8.089  -3.071  -9.837  1.00  0.00           H  
ATOM   1020  HG3 PRO A  67       6.964  -3.362 -11.172  1.00  0.00           H  
ATOM   1021  HD2 PRO A  67       7.695  -0.883 -10.397  1.00  0.00           H  
ATOM   1022  HD3 PRO A  67       6.106  -1.215 -11.077  1.00  0.00           H  
ATOM   1023  N   VAL A  68       5.091  -2.697  -6.096  1.00  0.00           N  
ATOM   1024  CA  VAL A  68       5.330  -2.857  -4.668  1.00  0.00           C  
ATOM   1025  C   VAL A  68       5.618  -4.305  -4.371  1.00  0.00           C  
ATOM   1026  O   VAL A  68       5.981  -4.685  -3.261  1.00  0.00           O  
ATOM   1027  CB  VAL A  68       4.129  -2.384  -3.824  1.00  0.00           C  
ATOM   1028  CG1 VAL A  68       3.849  -0.910  -4.075  1.00  0.00           C  
ATOM   1029  CG2 VAL A  68       2.895  -3.224  -4.118  1.00  0.00           C  
ATOM   1030  H   VAL A  68       4.192  -2.810  -6.454  1.00  0.00           H  
ATOM   1031  HA  VAL A  68       6.191  -2.272  -4.410  1.00  0.00           H  
ATOM   1032  HB  VAL A  68       4.379  -2.509  -2.783  1.00  0.00           H  
ATOM   1033 HG11 VAL A  68       3.693  -0.747  -5.134  1.00  0.00           H  
ATOM   1034 HG12 VAL A  68       4.691  -0.322  -3.741  1.00  0.00           H  
ATOM   1035 HG13 VAL A  68       2.965  -0.613  -3.532  1.00  0.00           H  
ATOM   1036 HG21 VAL A  68       3.110  -4.263  -3.917  1.00  0.00           H  
ATOM   1037 HG22 VAL A  68       2.620  -3.108  -5.156  1.00  0.00           H  
ATOM   1038 HG23 VAL A  68       2.079  -2.897  -3.490  1.00  0.00           H  
ATOM   1039  N   HIS A  69       5.412  -5.088  -5.400  1.00  0.00           N  
ATOM   1040  CA  HIS A  69       5.610  -6.503  -5.394  1.00  0.00           C  
ATOM   1041  C   HIS A  69       7.039  -6.869  -4.990  1.00  0.00           C  
ATOM   1042  O   HIS A  69       7.945  -6.877  -5.823  1.00  0.00           O  
ATOM   1043  CB  HIS A  69       5.282  -6.991  -6.795  1.00  0.00           C  
ATOM   1044  CG  HIS A  69       3.814  -7.028  -7.098  1.00  0.00           C  
ATOM   1045  ND1 HIS A  69       3.279  -7.949  -7.967  1.00  0.00           N  
ATOM   1046  CD2 HIS A  69       2.825  -6.226  -6.639  1.00  0.00           C  
ATOM   1047  CE1 HIS A  69       1.983  -7.685  -8.018  1.00  0.00           C  
ATOM   1048  NE2 HIS A  69       1.662  -6.649  -7.229  1.00  0.00           N  
ATOM   1049  H   HIS A  69       5.128  -4.684  -6.235  1.00  0.00           H  
ATOM   1050  HA  HIS A  69       4.917  -6.942  -4.695  1.00  0.00           H  
ATOM   1051  HB2 HIS A  69       5.747  -6.331  -7.510  1.00  0.00           H  
ATOM   1052  HB3 HIS A  69       5.671  -7.954  -6.918  1.00  0.00           H  
ATOM   1053  HD2 HIS A  69       2.930  -5.406  -5.940  1.00  0.00           H  
ATOM   1054  HE1 HIS A  69       1.275  -8.231  -8.624  1.00  0.00           H  
ATOM   1055  HE2 HIS A  69       0.756  -6.437  -6.908  1.00  0.00           H  
ATOM   1056  N   GLY A  70       7.237  -7.149  -3.711  1.00  0.00           N  
ATOM   1057  CA  GLY A  70       8.556  -7.508  -3.230  1.00  0.00           C  
ATOM   1058  C   GLY A  70       9.142  -6.456  -2.308  1.00  0.00           C  
ATOM   1059  O   GLY A  70      10.159  -6.692  -1.648  1.00  0.00           O  
ATOM   1060  H   GLY A  70       6.481  -7.109  -3.084  1.00  0.00           H  
ATOM   1061  HA2 GLY A  70       8.491  -8.443  -2.693  1.00  0.00           H  
ATOM   1062  HA3 GLY A  70       9.215  -7.637  -4.076  1.00  0.00           H  
ATOM   1063  N   LEU A  71       8.510  -5.288  -2.266  1.00  0.00           N  
ATOM   1064  CA  LEU A  71       8.973  -4.204  -1.410  1.00  0.00           C  
ATOM   1065  C   LEU A  71       8.616  -4.512   0.032  1.00  0.00           C  
ATOM   1066  O   LEU A  71       7.526  -5.001   0.310  1.00  0.00           O  
ATOM   1067  CB  LEU A  71       8.333  -2.867  -1.808  1.00  0.00           C  
ATOM   1068  CG  LEU A  71       8.760  -2.276  -3.154  1.00  0.00           C  
ATOM   1069  CD1 LEU A  71       8.210  -0.863  -3.301  1.00  0.00           C  
ATOM   1070  CD2 LEU A  71      10.276  -2.276  -3.292  1.00  0.00           C  
ATOM   1071  H   LEU A  71       7.703  -5.158  -2.812  1.00  0.00           H  
ATOM   1072  HA  LEU A  71      10.045  -4.131  -1.503  1.00  0.00           H  
ATOM   1073  HB2 LEU A  71       7.261  -3.002  -1.830  1.00  0.00           H  
ATOM   1074  HB3 LEU A  71       8.566  -2.146  -1.038  1.00  0.00           H  
ATOM   1075  HG  LEU A  71       8.349  -2.878  -3.952  1.00  0.00           H  
ATOM   1076 HD11 LEU A  71       8.523  -0.448  -4.248  1.00  0.00           H  
ATOM   1077 HD12 LEU A  71       8.580  -0.244  -2.495  1.00  0.00           H  
ATOM   1078 HD13 LEU A  71       7.131  -0.891  -3.259  1.00  0.00           H  
ATOM   1079 HD21 LEU A  71      10.633  -3.295  -3.331  1.00  0.00           H  
ATOM   1080 HD22 LEU A  71      10.715  -1.774  -2.443  1.00  0.00           H  
ATOM   1081 HD23 LEU A  71      10.555  -1.763  -4.200  1.00  0.00           H  
ATOM   1082  N   VAL A  72       9.528  -4.232   0.944  1.00  0.00           N  
ATOM   1083  CA  VAL A  72       9.277  -4.475   2.353  1.00  0.00           C  
ATOM   1084  C   VAL A  72       8.380  -3.365   2.913  1.00  0.00           C  
ATOM   1085  O   VAL A  72       8.168  -2.346   2.254  1.00  0.00           O  
ATOM   1086  CB  VAL A  72      10.607  -4.585   3.148  1.00  0.00           C  
ATOM   1087  CG1 VAL A  72      11.092  -3.226   3.628  1.00  0.00           C  
ATOM   1088  CG2 VAL A  72      10.462  -5.553   4.315  1.00  0.00           C  
ATOM   1089  H   VAL A  72      10.398  -3.862   0.661  1.00  0.00           H  
ATOM   1090  HA  VAL A  72       8.752  -5.417   2.435  1.00  0.00           H  
ATOM   1091  HB  VAL A  72      11.357  -4.982   2.480  1.00  0.00           H  
ATOM   1092 HG11 VAL A  72      10.530  -2.932   4.503  1.00  0.00           H  
ATOM   1093 HG12 VAL A  72      10.945  -2.494   2.848  1.00  0.00           H  
ATOM   1094 HG13 VAL A  72      12.142  -3.282   3.877  1.00  0.00           H  
ATOM   1095 HG21 VAL A  72       9.956  -6.446   3.981  1.00  0.00           H  
ATOM   1096 HG22 VAL A  72       9.888  -5.086   5.102  1.00  0.00           H  
ATOM   1097 HG23 VAL A  72      11.441  -5.813   4.690  1.00  0.00           H  
ATOM   1098  N   HIS A  73       7.848  -3.583   4.112  1.00  0.00           N  
ATOM   1099  CA  HIS A  73       6.956  -2.632   4.786  1.00  0.00           C  
ATOM   1100  C   HIS A  73       7.453  -1.196   4.709  1.00  0.00           C  
ATOM   1101  O   HIS A  73       6.708  -0.270   4.406  1.00  0.00           O  
ATOM   1102  CB  HIS A  73       6.855  -3.008   6.260  1.00  0.00           C  
ATOM   1103  CG  HIS A  73       5.740  -2.326   6.991  1.00  0.00           C  
ATOM   1104  ND1 HIS A  73       4.420  -2.714   6.927  1.00  0.00           N  
ATOM   1105  CD2 HIS A  73       5.777  -1.269   7.836  1.00  0.00           C  
ATOM   1106  CE1 HIS A  73       3.715  -1.900   7.713  1.00  0.00           C  
ATOM   1107  NE2 HIS A  73       4.491  -1.007   8.287  1.00  0.00           N  
ATOM   1108  H   HIS A  73       8.056  -4.425   4.569  1.00  0.00           H  
ATOM   1109  HA  HIS A  73       5.978  -2.698   4.337  1.00  0.00           H  
ATOM   1110  HB2 HIS A  73       6.721  -4.066   6.348  1.00  0.00           H  
ATOM   1111  HB3 HIS A  73       7.777  -2.736   6.746  1.00  0.00           H  
ATOM   1112  HD1 HIS A  73       4.056  -3.436   6.375  1.00  0.00           H  
ATOM   1113  HD2 HIS A  73       6.656  -0.704   8.108  1.00  0.00           H  
ATOM   1114  HE1 HIS A  73       2.649  -1.966   7.863  1.00  0.00           H  
ATOM   1115  N   THR A  74       8.719  -1.028   4.987  1.00  0.00           N  
ATOM   1116  CA  THR A  74       9.328   0.281   5.021  1.00  0.00           C  
ATOM   1117  C   THR A  74       9.683   0.802   3.634  1.00  0.00           C  
ATOM   1118  O   THR A  74       9.810   2.009   3.438  1.00  0.00           O  
ATOM   1119  CB  THR A  74      10.574   0.225   5.915  1.00  0.00           C  
ATOM   1120  OG1 THR A  74      11.631  -0.471   5.242  1.00  0.00           O  
ATOM   1121  CG2 THR A  74      10.237  -0.509   7.206  1.00  0.00           C  
ATOM   1122  H   THR A  74       9.272  -1.812   5.178  1.00  0.00           H  
ATOM   1123  HA  THR A  74       8.623   0.961   5.473  1.00  0.00           H  
ATOM   1124  HB  THR A  74      10.889   1.228   6.153  1.00  0.00           H  
ATOM   1125  HG1 THR A  74      12.463  -0.307   5.699  1.00  0.00           H  
ATOM   1126 HG21 THR A  74       9.696   0.153   7.864  1.00  0.00           H  
ATOM   1127 HG22 THR A  74      11.149  -0.834   7.686  1.00  0.00           H  
ATOM   1128 HG23 THR A  74       9.617  -1.375   6.980  1.00  0.00           H  
ATOM   1129  N   GLU A  75       9.811  -0.096   2.666  1.00  0.00           N  
ATOM   1130  CA  GLU A  75      10.155   0.298   1.312  1.00  0.00           C  
ATOM   1131  C   GLU A  75       9.006   1.037   0.641  1.00  0.00           C  
ATOM   1132  O   GLU A  75       9.232   2.013  -0.068  1.00  0.00           O  
ATOM   1133  CB  GLU A  75      10.567  -0.909   0.488  1.00  0.00           C  
ATOM   1134  CG  GLU A  75      12.038  -1.259   0.638  1.00  0.00           C  
ATOM   1135  CD  GLU A  75      12.451  -2.437  -0.216  1.00  0.00           C  
ATOM   1136  OE1 GLU A  75      12.022  -3.570   0.079  1.00  0.00           O  
ATOM   1137  OE2 GLU A  75      13.217  -2.236  -1.182  1.00  0.00           O  
ATOM   1138  H   GLU A  75       9.658  -1.042   2.863  1.00  0.00           H  
ATOM   1139  HA  GLU A  75      10.996   0.970   1.375  1.00  0.00           H  
ATOM   1140  HB2 GLU A  75       9.980  -1.765   0.793  1.00  0.00           H  
ATOM   1141  HB3 GLU A  75      10.373  -0.698  -0.547  1.00  0.00           H  
ATOM   1142  HG2 GLU A  75      12.628  -0.401   0.350  1.00  0.00           H  
ATOM   1143  HG3 GLU A  75      12.233  -1.496   1.673  1.00  0.00           H  
ATOM   1144  N   VAL A  76       7.774   0.577   0.857  1.00  0.00           N  
ATOM   1145  CA  VAL A  76       6.625   1.249   0.264  1.00  0.00           C  
ATOM   1146  C   VAL A  76       6.487   2.642   0.857  1.00  0.00           C  
ATOM   1147  O   VAL A  76       6.271   3.620   0.144  1.00  0.00           O  
ATOM   1148  CB  VAL A  76       5.306   0.469   0.443  1.00  0.00           C  
ATOM   1149  CG1 VAL A  76       5.265  -0.705  -0.512  1.00  0.00           C  
ATOM   1150  CG2 VAL A  76       5.100   0.009   1.884  1.00  0.00           C  
ATOM   1151  H   VAL A  76       7.641  -0.218   1.420  1.00  0.00           H  
ATOM   1152  HA  VAL A  76       6.819   1.343  -0.799  1.00  0.00           H  
ATOM   1153  HB  VAL A  76       4.497   1.130   0.189  1.00  0.00           H  
ATOM   1154 HG11 VAL A  76       6.063  -1.390  -0.272  1.00  0.00           H  
ATOM   1155 HG12 VAL A  76       5.385  -0.350  -1.525  1.00  0.00           H  
ATOM   1156 HG13 VAL A  76       4.316  -1.210  -0.419  1.00  0.00           H  
ATOM   1157 HG21 VAL A  76       6.041   0.041   2.413  1.00  0.00           H  
ATOM   1158 HG22 VAL A  76       4.718  -1.000   1.885  1.00  0.00           H  
ATOM   1159 HG23 VAL A  76       4.383   0.665   2.379  1.00  0.00           H  
ATOM   1160  N   VAL A  77       6.605   2.708   2.176  1.00  0.00           N  
ATOM   1161  CA  VAL A  77       6.559   3.963   2.903  1.00  0.00           C  
ATOM   1162  C   VAL A  77       7.608   4.923   2.350  1.00  0.00           C  
ATOM   1163  O   VAL A  77       7.320   6.088   2.075  1.00  0.00           O  
ATOM   1164  CB  VAL A  77       6.816   3.728   4.402  1.00  0.00           C  
ATOM   1165  CG1 VAL A  77       6.807   5.039   5.172  1.00  0.00           C  
ATOM   1166  CG2 VAL A  77       5.792   2.758   4.979  1.00  0.00           C  
ATOM   1167  H   VAL A  77       6.690   1.876   2.680  1.00  0.00           H  
ATOM   1168  HA  VAL A  77       5.586   4.394   2.785  1.00  0.00           H  
ATOM   1169  HB  VAL A  77       7.788   3.288   4.500  1.00  0.00           H  
ATOM   1170 HG11 VAL A  77       7.242   5.816   4.562  1.00  0.00           H  
ATOM   1171 HG12 VAL A  77       7.381   4.929   6.079  1.00  0.00           H  
ATOM   1172 HG13 VAL A  77       5.790   5.301   5.417  1.00  0.00           H  
ATOM   1173 HG21 VAL A  77       6.291   2.055   5.633  1.00  0.00           H  
ATOM   1174 HG22 VAL A  77       5.307   2.217   4.175  1.00  0.00           H  
ATOM   1175 HG23 VAL A  77       5.052   3.307   5.539  1.00  0.00           H  
ATOM   1176  N   GLU A  78       8.823   4.414   2.170  1.00  0.00           N  
ATOM   1177  CA  GLU A  78       9.914   5.213   1.635  1.00  0.00           C  
ATOM   1178  C   GLU A  78       9.621   5.628   0.209  1.00  0.00           C  
ATOM   1179  O   GLU A  78       9.865   6.767  -0.167  1.00  0.00           O  
ATOM   1180  CB  GLU A  78      11.227   4.455   1.688  1.00  0.00           C  
ATOM   1181  CG  GLU A  78      11.894   4.555   3.038  1.00  0.00           C  
ATOM   1182  CD  GLU A  78      13.394   4.356   2.970  1.00  0.00           C  
ATOM   1183  OE1 GLU A  78      13.955   4.379   1.853  1.00  0.00           O  
ATOM   1184  OE2 GLU A  78      14.025   4.190   4.034  1.00  0.00           O  
ATOM   1185  H   GLU A  78       8.990   3.476   2.413  1.00  0.00           H  
ATOM   1186  HA  GLU A  78      10.000   6.099   2.245  1.00  0.00           H  
ATOM   1187  HB2 GLU A  78      11.041   3.413   1.472  1.00  0.00           H  
ATOM   1188  HB3 GLU A  78      11.897   4.858   0.948  1.00  0.00           H  
ATOM   1189  HG2 GLU A  78      11.694   5.534   3.450  1.00  0.00           H  
ATOM   1190  HG3 GLU A  78      11.467   3.803   3.677  1.00  0.00           H  
ATOM   1191  N   LEU A  79       9.126   4.685  -0.585  1.00  0.00           N  
ATOM   1192  CA  LEU A  79       8.763   4.952  -1.975  1.00  0.00           C  
ATOM   1193  C   LEU A  79       7.808   6.142  -2.040  1.00  0.00           C  
ATOM   1194  O   LEU A  79       7.941   7.017  -2.895  1.00  0.00           O  
ATOM   1195  CB  LEU A  79       8.099   3.721  -2.609  1.00  0.00           C  
ATOM   1196  CG  LEU A  79       8.698   3.254  -3.945  1.00  0.00           C  
ATOM   1197  CD1 LEU A  79       8.785   4.404  -4.936  1.00  0.00           C  
ATOM   1198  CD2 LEU A  79      10.069   2.634  -3.724  1.00  0.00           C  
ATOM   1199  H   LEU A  79       9.022   3.773  -0.228  1.00  0.00           H  
ATOM   1200  HA  LEU A  79       9.663   5.193  -2.517  1.00  0.00           H  
ATOM   1201  HB2 LEU A  79       8.166   2.904  -1.907  1.00  0.00           H  
ATOM   1202  HB3 LEU A  79       7.054   3.946  -2.770  1.00  0.00           H  
ATOM   1203  HG  LEU A  79       8.054   2.499  -4.377  1.00  0.00           H  
ATOM   1204 HD11 LEU A  79       9.158   4.036  -5.881  1.00  0.00           H  
ATOM   1205 HD12 LEU A  79       9.456   5.159  -4.554  1.00  0.00           H  
ATOM   1206 HD13 LEU A  79       7.804   4.832  -5.077  1.00  0.00           H  
ATOM   1207 HD21 LEU A  79      10.463   2.287  -4.667  1.00  0.00           H  
ATOM   1208 HD22 LEU A  79       9.981   1.801  -3.042  1.00  0.00           H  
ATOM   1209 HD23 LEU A  79      10.735   3.373  -3.303  1.00  0.00           H  
ATOM   1210  N   ILE A  80       6.859   6.168  -1.113  1.00  0.00           N  
ATOM   1211  CA  ILE A  80       5.888   7.237  -1.040  1.00  0.00           C  
ATOM   1212  C   ILE A  80       6.558   8.549  -0.636  1.00  0.00           C  
ATOM   1213  O   ILE A  80       6.399   9.571  -1.307  1.00  0.00           O  
ATOM   1214  CB  ILE A  80       4.773   6.867  -0.047  1.00  0.00           C  
ATOM   1215  CG1 ILE A  80       3.829   5.860  -0.692  1.00  0.00           C  
ATOM   1216  CG2 ILE A  80       4.016   8.094   0.399  1.00  0.00           C  
ATOM   1217  CD1 ILE A  80       3.137   4.963   0.300  1.00  0.00           C  
ATOM   1218  H   ILE A  80       6.808   5.441  -0.452  1.00  0.00           H  
ATOM   1219  HA  ILE A  80       5.444   7.357  -2.016  1.00  0.00           H  
ATOM   1220  HB  ILE A  80       5.227   6.415   0.824  1.00  0.00           H  
ATOM   1221 HG12 ILE A  80       3.067   6.392  -1.240  1.00  0.00           H  
ATOM   1222 HG13 ILE A  80       4.388   5.239  -1.370  1.00  0.00           H  
ATOM   1223 HG21 ILE A  80       4.599   8.623   1.138  1.00  0.00           H  
ATOM   1224 HG22 ILE A  80       3.069   7.800   0.824  1.00  0.00           H  
ATOM   1225 HG23 ILE A  80       3.850   8.734  -0.453  1.00  0.00           H  
ATOM   1226 HD11 ILE A  80       2.566   4.214  -0.230  1.00  0.00           H  
ATOM   1227 HD12 ILE A  80       2.477   5.551   0.916  1.00  0.00           H  
ATOM   1228 HD13 ILE A  80       3.877   4.480   0.922  1.00  0.00           H  
ATOM   1229  N   LEU A  81       7.308   8.508   0.460  1.00  0.00           N  
ATOM   1230  CA  LEU A  81       8.021   9.684   0.957  1.00  0.00           C  
ATOM   1231  C   LEU A  81       9.012  10.204  -0.083  1.00  0.00           C  
ATOM   1232  O   LEU A  81       9.273  11.403  -0.167  1.00  0.00           O  
ATOM   1233  CB  LEU A  81       8.754   9.351   2.261  1.00  0.00           C  
ATOM   1234  CG  LEU A  81       7.859   8.917   3.424  1.00  0.00           C  
ATOM   1235  CD1 LEU A  81       8.699   8.499   4.621  1.00  0.00           C  
ATOM   1236  CD2 LEU A  81       6.909  10.039   3.805  1.00  0.00           C  
ATOM   1237  H   LEU A  81       7.387   7.659   0.950  1.00  0.00           H  
ATOM   1238  HA  LEU A  81       7.289  10.453   1.152  1.00  0.00           H  
ATOM   1239  HB2 LEU A  81       9.461   8.559   2.062  1.00  0.00           H  
ATOM   1240  HB3 LEU A  81       9.301  10.225   2.573  1.00  0.00           H  
ATOM   1241  HG  LEU A  81       7.269   8.067   3.118  1.00  0.00           H  
ATOM   1242 HD11 LEU A  81       9.334   7.670   4.342  1.00  0.00           H  
ATOM   1243 HD12 LEU A  81       8.048   8.201   5.428  1.00  0.00           H  
ATOM   1244 HD13 LEU A  81       9.311   9.329   4.940  1.00  0.00           H  
ATOM   1245 HD21 LEU A  81       6.182  10.174   3.021  1.00  0.00           H  
ATOM   1246 HD22 LEU A  81       7.469  10.951   3.938  1.00  0.00           H  
ATOM   1247 HD23 LEU A  81       6.405   9.788   4.728  1.00  0.00           H  
ATOM   1248  N   LYS A  82       9.570   9.277  -0.857  1.00  0.00           N  
ATOM   1249  CA  LYS A  82      10.534   9.588  -1.903  1.00  0.00           C  
ATOM   1250  C   LYS A  82       9.926  10.485  -2.966  1.00  0.00           C  
ATOM   1251  O   LYS A  82      10.586  11.379  -3.496  1.00  0.00           O  
ATOM   1252  CB  LYS A  82      10.999   8.306  -2.555  1.00  0.00           C  
ATOM   1253  CG  LYS A  82      12.303   8.425  -3.328  1.00  0.00           C  
ATOM   1254  CD  LYS A  82      12.360   7.425  -4.470  1.00  0.00           C  
ATOM   1255  CE  LYS A  82      12.553   6.002  -3.967  1.00  0.00           C  
ATOM   1256  NZ  LYS A  82      13.990   5.660  -3.809  1.00  0.00           N  
ATOM   1257  H   LYS A  82       9.331   8.334  -0.706  1.00  0.00           H  
ATOM   1258  HA  LYS A  82      11.371  10.073  -1.465  1.00  0.00           H  
ATOM   1259  HB2 LYS A  82      11.117   7.553  -1.795  1.00  0.00           H  
ATOM   1260  HB3 LYS A  82      10.237   7.998  -3.231  1.00  0.00           H  
ATOM   1261  HG2 LYS A  82      12.382   9.424  -3.731  1.00  0.00           H  
ATOM   1262  HG3 LYS A  82      13.128   8.240  -2.654  1.00  0.00           H  
ATOM   1263  HD2 LYS A  82      11.435   7.478  -5.026  1.00  0.00           H  
ATOM   1264  HD3 LYS A  82      13.185   7.681  -5.117  1.00  0.00           H  
ATOM   1265  HE2 LYS A  82      12.061   5.901  -3.011  1.00  0.00           H  
ATOM   1266  HE3 LYS A  82      12.106   5.320  -4.675  1.00  0.00           H  
ATOM   1267  HZ1 LYS A  82      14.420   6.251  -3.071  1.00  0.00           H  
ATOM   1268  HZ2 LYS A  82      14.497   5.820  -4.706  1.00  0.00           H  
ATOM   1269  HZ3 LYS A  82      14.095   4.661  -3.542  1.00  0.00           H  
ATOM   1270  N   SER A  83       8.670  10.214  -3.283  1.00  0.00           N  
ATOM   1271  CA  SER A  83       7.945  10.974  -4.288  1.00  0.00           C  
ATOM   1272  C   SER A  83       7.944  12.464  -3.951  1.00  0.00           C  
ATOM   1273  O   SER A  83       8.328  13.292  -4.777  1.00  0.00           O  
ATOM   1274  CB  SER A  83       6.516  10.447  -4.400  1.00  0.00           C  
ATOM   1275  OG  SER A  83       5.795  11.128  -5.410  1.00  0.00           O  
ATOM   1276  H   SER A  83       8.220   9.466  -2.834  1.00  0.00           H  
ATOM   1277  HA  SER A  83       8.446  10.834  -5.234  1.00  0.00           H  
ATOM   1278  HB2 SER A  83       6.542   9.394  -4.643  1.00  0.00           H  
ATOM   1279  HB3 SER A  83       6.009  10.586  -3.458  1.00  0.00           H  
ATOM   1280  HG  SER A  83       5.078  11.633  -4.998  1.00  0.00           H  
ATOM   1281  N   GLY A  84       7.526  12.807  -2.742  1.00  0.00           N  
ATOM   1282  CA  GLY A  84       7.513  14.200  -2.350  1.00  0.00           C  
ATOM   1283  C   GLY A  84       6.265  14.592  -1.591  1.00  0.00           C  
ATOM   1284  O   GLY A  84       5.823  13.875  -0.695  1.00  0.00           O  
ATOM   1285  H   GLY A  84       7.223  12.114  -2.114  1.00  0.00           H  
ATOM   1286  HA2 GLY A  84       8.373  14.391  -1.726  1.00  0.00           H  
ATOM   1287  HA3 GLY A  84       7.584  14.809  -3.238  1.00  0.00           H  
ATOM   1288  N   ASN A  85       5.688  15.726  -1.964  1.00  0.00           N  
ATOM   1289  CA  ASN A  85       4.486  16.243  -1.309  1.00  0.00           C  
ATOM   1290  C   ASN A  85       3.246  15.446  -1.692  1.00  0.00           C  
ATOM   1291  O   ASN A  85       2.154  15.697  -1.186  1.00  0.00           O  
ATOM   1292  CB  ASN A  85       4.277  17.718  -1.661  1.00  0.00           C  
ATOM   1293  CG  ASN A  85       4.107  17.958  -3.152  1.00  0.00           C  
ATOM   1294  OD1 ASN A  85       2.999  17.924  -3.682  1.00  0.00           O  
ATOM   1295  ND2 ASN A  85       5.210  18.220  -3.839  1.00  0.00           N  
ATOM   1296  H   ASN A  85       6.085  16.238  -2.701  1.00  0.00           H  
ATOM   1297  HA  ASN A  85       4.632  16.160  -0.243  1.00  0.00           H  
ATOM   1298  HB2 ASN A  85       3.392  18.074  -1.159  1.00  0.00           H  
ATOM   1299  HB3 ASN A  85       5.129  18.283  -1.321  1.00  0.00           H  
ATOM   1300 HD21 ASN A  85       6.064  18.246  -3.354  1.00  0.00           H  
ATOM   1301 HD22 ASN A  85       5.131  18.379  -4.805  1.00  0.00           H  
ATOM   1302  N   LYS A  86       3.420  14.468  -2.559  1.00  0.00           N  
ATOM   1303  CA  LYS A  86       2.325  13.642  -3.009  1.00  0.00           C  
ATOM   1304  C   LYS A  86       2.843  12.341  -3.581  1.00  0.00           C  
ATOM   1305  O   LYS A  86       4.052  12.151  -3.697  1.00  0.00           O  
ATOM   1306  CB  LYS A  86       1.525  14.376  -4.065  1.00  0.00           C  
ATOM   1307  CG  LYS A  86       2.366  14.966  -5.183  1.00  0.00           C  
ATOM   1308  CD  LYS A  86       1.512  15.351  -6.377  1.00  0.00           C  
ATOM   1309  CE  LYS A  86       2.361  15.879  -7.520  1.00  0.00           C  
ATOM   1310  NZ  LYS A  86       3.340  14.870  -8.003  1.00  0.00           N  
ATOM   1311  H   LYS A  86       4.304  14.310  -2.927  1.00  0.00           H  
ATOM   1312  HA  LYS A  86       1.687  13.425  -2.168  1.00  0.00           H  
ATOM   1313  HB2 LYS A  86       0.833  13.684  -4.489  1.00  0.00           H  
ATOM   1314  HB3 LYS A  86       0.974  15.166  -3.595  1.00  0.00           H  
ATOM   1315  HG2 LYS A  86       2.871  15.846  -4.813  1.00  0.00           H  
ATOM   1316  HG3 LYS A  86       3.096  14.234  -5.495  1.00  0.00           H  
ATOM   1317  HD2 LYS A  86       0.969  14.481  -6.715  1.00  0.00           H  
ATOM   1318  HD3 LYS A  86       0.812  16.119  -6.075  1.00  0.00           H  
ATOM   1319  HE2 LYS A  86       1.710  16.151  -8.335  1.00  0.00           H  
ATOM   1320  HE3 LYS A  86       2.897  16.752  -7.179  1.00  0.00           H  
ATOM   1321  HZ1 LYS A  86       4.068  14.703  -7.279  1.00  0.00           H  
ATOM   1322  HZ2 LYS A  86       3.801  15.205  -8.872  1.00  0.00           H  
ATOM   1323  HZ3 LYS A  86       2.859  13.969  -8.207  1.00  0.00           H  
ATOM   1324  N   VAL A  87       1.924  11.456  -3.939  1.00  0.00           N  
ATOM   1325  CA  VAL A  87       2.300  10.146  -4.489  1.00  0.00           C  
ATOM   1326  C   VAL A  87       1.112   9.416  -5.129  1.00  0.00           C  
ATOM   1327  O   VAL A  87      -0.030   9.554  -4.691  1.00  0.00           O  
ATOM   1328  CB  VAL A  87       2.918   9.250  -3.390  1.00  0.00           C  
ATOM   1329  CG1 VAL A  87       1.889   8.920  -2.319  1.00  0.00           C  
ATOM   1330  CG2 VAL A  87       3.519   7.983  -3.984  1.00  0.00           C  
ATOM   1331  H   VAL A  87       0.972  11.697  -3.835  1.00  0.00           H  
ATOM   1332  HA  VAL A  87       3.051  10.312  -5.245  1.00  0.00           H  
ATOM   1333  HB  VAL A  87       3.715   9.805  -2.924  1.00  0.00           H  
ATOM   1334 HG11 VAL A  87       1.020   8.472  -2.780  1.00  0.00           H  
ATOM   1335 HG12 VAL A  87       1.598   9.828  -1.811  1.00  0.00           H  
ATOM   1336 HG13 VAL A  87       2.314   8.229  -1.607  1.00  0.00           H  
ATOM   1337 HG21 VAL A  87       4.416   8.232  -4.529  1.00  0.00           H  
ATOM   1338 HG22 VAL A  87       2.805   7.525  -4.652  1.00  0.00           H  
ATOM   1339 HG23 VAL A  87       3.762   7.291  -3.189  1.00  0.00           H  
ATOM   1340  N   ALA A  88       1.404   8.649  -6.175  1.00  0.00           N  
ATOM   1341  CA  ALA A  88       0.394   7.875  -6.900  1.00  0.00           C  
ATOM   1342  C   ALA A  88       0.287   6.453  -6.367  1.00  0.00           C  
ATOM   1343  O   ALA A  88       1.069   5.583  -6.743  1.00  0.00           O  
ATOM   1344  CB  ALA A  88       0.718   7.840  -8.384  1.00  0.00           C  
ATOM   1345  H   ALA A  88       2.340   8.586  -6.459  1.00  0.00           H  
ATOM   1346  HA  ALA A  88      -0.560   8.364  -6.779  1.00  0.00           H  
ATOM   1347  HB1 ALA A  88       0.715   8.845  -8.778  1.00  0.00           H  
ATOM   1348  HB2 ALA A  88      -0.022   7.245  -8.901  1.00  0.00           H  
ATOM   1349  HB3 ALA A  88       1.692   7.401  -8.527  1.00  0.00           H  
ATOM   1350  N   ILE A  89      -0.668   6.216  -5.488  1.00  0.00           N  
ATOM   1351  CA  ILE A  89      -0.862   4.881  -4.933  1.00  0.00           C  
ATOM   1352  C   ILE A  89      -1.817   4.072  -5.818  1.00  0.00           C  
ATOM   1353  O   ILE A  89      -3.003   4.378  -5.913  1.00  0.00           O  
ATOM   1354  CB  ILE A  89      -1.368   4.928  -3.468  1.00  0.00           C  
ATOM   1355  CG1 ILE A  89      -1.676   3.526  -2.963  1.00  0.00           C  
ATOM   1356  CG2 ILE A  89      -2.594   5.816  -3.323  1.00  0.00           C  
ATOM   1357  CD1 ILE A  89      -1.625   3.420  -1.457  1.00  0.00           C  
ATOM   1358  H   ILE A  89      -1.267   6.946  -5.217  1.00  0.00           H  
ATOM   1359  HA  ILE A  89       0.101   4.389  -4.937  1.00  0.00           H  
ATOM   1360  HB  ILE A  89      -0.583   5.349  -2.860  1.00  0.00           H  
ATOM   1361 HG12 ILE A  89      -2.669   3.244  -3.283  1.00  0.00           H  
ATOM   1362 HG13 ILE A  89      -0.958   2.836  -3.376  1.00  0.00           H  
ATOM   1363 HG21 ILE A  89      -2.336   6.835  -3.569  1.00  0.00           H  
ATOM   1364 HG22 ILE A  89      -2.952   5.771  -2.305  1.00  0.00           H  
ATOM   1365 HG23 ILE A  89      -3.367   5.470  -3.993  1.00  0.00           H  
ATOM   1366 HD11 ILE A  89      -2.146   2.530  -1.139  1.00  0.00           H  
ATOM   1367 HD12 ILE A  89      -2.097   4.288  -1.021  1.00  0.00           H  
ATOM   1368 HD13 ILE A  89      -0.595   3.370  -1.135  1.00  0.00           H  
ATOM   1369  N   SER A  90      -1.294   3.050  -6.479  1.00  0.00           N  
ATOM   1370  CA  SER A  90      -2.102   2.228  -7.366  1.00  0.00           C  
ATOM   1371  C   SER A  90      -2.738   1.068  -6.610  1.00  0.00           C  
ATOM   1372  O   SER A  90      -2.045   0.162  -6.145  1.00  0.00           O  
ATOM   1373  CB  SER A  90      -1.241   1.712  -8.518  1.00  0.00           C  
ATOM   1374  OG  SER A  90      -1.958   1.710  -9.739  1.00  0.00           O  
ATOM   1375  H   SER A  90      -0.340   2.827  -6.360  1.00  0.00           H  
ATOM   1376  HA  SER A  90      -2.888   2.846  -7.767  1.00  0.00           H  
ATOM   1377  HB2 SER A  90      -0.376   2.350  -8.623  1.00  0.00           H  
ATOM   1378  HB3 SER A  90      -0.918   0.705  -8.298  1.00  0.00           H  
ATOM   1379  HG  SER A  90      -1.636   1.000 -10.298  1.00  0.00           H  
ATOM   1380  N   THR A  91      -4.056   1.115  -6.484  1.00  0.00           N  
ATOM   1381  CA  THR A  91      -4.800   0.078  -5.792  1.00  0.00           C  
ATOM   1382  C   THR A  91      -5.619  -0.740  -6.787  1.00  0.00           C  
ATOM   1383  O   THR A  91      -5.702  -0.386  -7.964  1.00  0.00           O  
ATOM   1384  CB  THR A  91      -5.722   0.690  -4.729  1.00  0.00           C  
ATOM   1385  OG1 THR A  91      -6.603   1.644  -5.332  1.00  0.00           O  
ATOM   1386  CG2 THR A  91      -4.906   1.365  -3.638  1.00  0.00           C  
ATOM   1387  H   THR A  91      -4.546   1.872  -6.867  1.00  0.00           H  
ATOM   1388  HA  THR A  91      -4.092  -0.574  -5.300  1.00  0.00           H  
ATOM   1389  HB  THR A  91      -6.308  -0.101  -4.283  1.00  0.00           H  
ATOM   1390  HG1 THR A  91      -7.514   1.408  -5.119  1.00  0.00           H  
ATOM   1391 HG21 THR A  91      -4.324   2.169  -4.070  1.00  0.00           H  
ATOM   1392 HG22 THR A  91      -4.246   0.641  -3.187  1.00  0.00           H  
ATOM   1393 HG23 THR A  91      -5.570   1.765  -2.887  1.00  0.00           H  
ATOM   1394  N   THR A  92      -6.223  -1.833  -6.329  1.00  0.00           N  
ATOM   1395  CA  THR A  92      -6.995  -2.683  -7.225  1.00  0.00           C  
ATOM   1396  C   THR A  92      -8.512  -2.505  -7.053  1.00  0.00           C  
ATOM   1397  O   THR A  92      -9.089  -2.954  -6.061  1.00  0.00           O  
ATOM   1398  CB  THR A  92      -6.602  -4.171  -7.063  1.00  0.00           C  
ATOM   1399  OG1 THR A  92      -7.464  -5.010  -7.844  1.00  0.00           O  
ATOM   1400  CG2 THR A  92      -6.652  -4.606  -5.608  1.00  0.00           C  
ATOM   1401  H   THR A  92      -6.182  -2.048  -5.361  1.00  0.00           H  
ATOM   1402  HA  THR A  92      -6.738  -2.390  -8.235  1.00  0.00           H  
ATOM   1403  HB  THR A  92      -5.586  -4.292  -7.419  1.00  0.00           H  
ATOM   1404  HG1 THR A  92      -8.143  -5.388  -7.271  1.00  0.00           H  
ATOM   1405 HG21 THR A  92      -6.310  -5.626  -5.525  1.00  0.00           H  
ATOM   1406 HG22 THR A  92      -7.667  -4.536  -5.250  1.00  0.00           H  
ATOM   1407 HG23 THR A  92      -6.016  -3.961  -5.019  1.00  0.00           H  
ATOM   1408  N   PRO A  93      -9.176  -1.818  -8.005  1.00  0.00           N  
ATOM   1409  CA  PRO A  93     -10.632  -1.618  -7.968  1.00  0.00           C  
ATOM   1410  C   PRO A  93     -11.423  -2.925  -7.880  1.00  0.00           C  
ATOM   1411  O   PRO A  93     -10.862  -4.018  -7.957  1.00  0.00           O  
ATOM   1412  CB  PRO A  93     -10.935  -0.926  -9.293  1.00  0.00           C  
ATOM   1413  CG  PRO A  93      -9.667  -0.244  -9.662  1.00  0.00           C  
ATOM   1414  CD  PRO A  93      -8.557  -1.111  -9.145  1.00  0.00           C  
ATOM   1415  HA  PRO A  93     -10.916  -0.975  -7.154  1.00  0.00           H  
ATOM   1416  HB2 PRO A  93     -11.213  -1.667 -10.026  1.00  0.00           H  
ATOM   1417  HB3 PRO A  93     -11.744  -0.222  -9.160  1.00  0.00           H  
ATOM   1418  HG2 PRO A  93      -9.601  -0.149 -10.734  1.00  0.00           H  
ATOM   1419  HG3 PRO A  93      -9.620   0.725  -9.199  1.00  0.00           H  
ATOM   1420  HD2 PRO A  93      -8.236  -1.789  -9.910  1.00  0.00           H  
ATOM   1421  HD3 PRO A  93      -7.729  -0.500  -8.813  1.00  0.00           H  
ATOM   1422  N   LEU A  94     -12.735  -2.791  -7.745  1.00  0.00           N  
ATOM   1423  CA  LEU A  94     -13.634  -3.934  -7.639  1.00  0.00           C  
ATOM   1424  C   LEU A  94     -13.616  -4.774  -8.915  1.00  0.00           C  
ATOM   1425  O   LEU A  94     -13.220  -4.292  -9.983  1.00  0.00           O  
ATOM   1426  CB  LEU A  94     -15.069  -3.464  -7.358  1.00  0.00           C  
ATOM   1427  CG  LEU A  94     -15.305  -1.955  -7.401  1.00  0.00           C  
ATOM   1428  CD1 LEU A  94     -15.333  -1.480  -8.836  1.00  0.00           C  
ATOM   1429  CD2 LEU A  94     -16.601  -1.596  -6.689  1.00  0.00           C  
ATOM   1430  H   LEU A  94     -13.115  -1.893  -7.721  1.00  0.00           H  
ATOM   1431  HA  LEU A  94     -13.298  -4.544  -6.817  1.00  0.00           H  
ATOM   1432  HB2 LEU A  94     -15.715  -3.918  -8.090  1.00  0.00           H  
ATOM   1433  HB3 LEU A  94     -15.356  -3.814  -6.392  1.00  0.00           H  
ATOM   1434  HG  LEU A  94     -14.495  -1.452  -6.895  1.00  0.00           H  
ATOM   1435 HD11 LEU A  94     -14.340  -1.177  -9.133  1.00  0.00           H  
ATOM   1436 HD12 LEU A  94     -16.015  -0.649  -8.929  1.00  0.00           H  
ATOM   1437 HD13 LEU A  94     -15.665  -2.294  -9.461  1.00  0.00           H  
ATOM   1438 HD21 LEU A  94     -16.795  -0.540  -6.805  1.00  0.00           H  
ATOM   1439 HD22 LEU A  94     -16.513  -1.834  -5.639  1.00  0.00           H  
ATOM   1440 HD23 LEU A  94     -17.416  -2.159  -7.119  1.00  0.00           H  
ATOM   1441  N   GLU A  95     -14.050  -6.024  -8.802  1.00  0.00           N  
ATOM   1442  CA  GLU A  95     -14.084  -6.928  -9.941  1.00  0.00           C  
ATOM   1443  C   GLU A  95     -15.101  -8.045  -9.713  1.00  0.00           C  
ATOM   1444  O   GLU A  95     -15.464  -8.353  -8.575  1.00  0.00           O  
ATOM   1445  CB  GLU A  95     -12.688  -7.516 -10.214  1.00  0.00           C  
ATOM   1446  CG  GLU A  95     -12.279  -8.650  -9.279  1.00  0.00           C  
ATOM   1447  CD  GLU A  95     -11.984  -8.194  -7.862  1.00  0.00           C  
ATOM   1448  OE1 GLU A  95     -10.826  -7.820  -7.578  1.00  0.00           O  
ATOM   1449  OE2 GLU A  95     -12.901  -8.233  -7.017  1.00  0.00           O  
ATOM   1450  H   GLU A  95     -14.351  -6.351  -7.926  1.00  0.00           H  
ATOM   1451  HA  GLU A  95     -14.394  -6.357 -10.802  1.00  0.00           H  
ATOM   1452  HB2 GLU A  95     -12.667  -7.895 -11.225  1.00  0.00           H  
ATOM   1453  HB3 GLU A  95     -11.959  -6.725 -10.126  1.00  0.00           H  
ATOM   1454  HG2 GLU A  95     -13.078  -9.373  -9.245  1.00  0.00           H  
ATOM   1455  HG3 GLU A  95     -11.394  -9.120  -9.677  1.00  0.00           H  
ATOM   1456  N   ASN A  96     -15.563  -8.632 -10.805  1.00  0.00           N  
ATOM   1457  CA  ASN A  96     -16.546  -9.709 -10.746  1.00  0.00           C  
ATOM   1458  C   ASN A  96     -15.885 -11.027 -10.369  1.00  0.00           C  
ATOM   1459  O   ASN A  96     -14.640 -11.115 -10.450  1.00  0.00           O  
ATOM   1460  CB  ASN A  96     -17.272  -9.858 -12.087  1.00  0.00           C  
ATOM   1461  CG  ASN A  96     -16.320 -10.049 -13.252  1.00  0.00           C  
ATOM   1462  OD1 ASN A  96     -15.858 -11.156 -13.523  1.00  0.00           O  
ATOM   1463  ND2 ASN A  96     -16.023  -8.966 -13.952  1.00  0.00           N  
ATOM   1464  OXT ASN A  96     -16.614 -11.974 -10.000  1.00  0.00           O  
ATOM   1465  H   ASN A  96     -15.225  -8.338 -11.677  1.00  0.00           H  
ATOM   1466  HA  ASN A  96     -17.269  -9.455  -9.985  1.00  0.00           H  
ATOM   1467  HB2 ASN A  96     -17.925 -10.716 -12.042  1.00  0.00           H  
ATOM   1468  HB3 ASN A  96     -17.863  -8.972 -12.271  1.00  0.00           H  
ATOM   1469 HD21 ASN A  96     -16.430  -8.113 -13.683  1.00  0.00           H  
ATOM   1470 HD22 ASN A  96     -15.413  -9.058 -14.716  1.00  0.00           H  
TER    1471      ASN A  96                                                      
ATOM   1472  N   SER B 101      -3.273 -16.760   1.292  1.00  0.00           N  
ATOM   1473  CA  SER B 101      -3.592 -15.360   0.934  1.00  0.00           C  
ATOM   1474  C   SER B 101      -3.407 -14.433   2.135  1.00  0.00           C  
ATOM   1475  O   SER B 101      -3.735 -13.249   2.070  1.00  0.00           O  
ATOM   1476  CB  SER B 101      -5.030 -15.271   0.418  1.00  0.00           C  
ATOM   1477  OG  SER B 101      -5.279 -16.262  -0.566  1.00  0.00           O  
ATOM   1478  H1  SER B 101      -3.874 -17.074   2.078  1.00  0.00           H  
ATOM   1479  H2  SER B 101      -2.275 -16.846   1.579  1.00  0.00           H  
ATOM   1480  H3  SER B 101      -3.442 -17.381   0.475  1.00  0.00           H  
ATOM   1481  HA  SER B 101      -2.915 -15.050   0.150  1.00  0.00           H  
ATOM   1482  HB2 SER B 101      -5.714 -15.416   1.240  1.00  0.00           H  
ATOM   1483  HB3 SER B 101      -5.194 -14.298  -0.020  1.00  0.00           H  
ATOM   1484  HG  SER B 101      -5.687 -15.851  -1.340  1.00  0.00           H  
ATOM   1485  N   TRP B 102      -2.869 -14.986   3.219  1.00  0.00           N  
ATOM   1486  CA  TRP B 102      -2.618 -14.248   4.451  1.00  0.00           C  
ATOM   1487  C   TRP B 102      -2.021 -15.213   5.459  1.00  0.00           C  
ATOM   1488  O   TRP B 102      -2.729 -15.806   6.271  1.00  0.00           O  
ATOM   1489  CB  TRP B 102      -3.912 -13.630   4.995  1.00  0.00           C  
ATOM   1490  CG  TRP B 102      -3.707 -12.655   6.120  1.00  0.00           C  
ATOM   1491  CD1 TRP B 102      -3.192 -12.920   7.358  1.00  0.00           C  
ATOM   1492  CD2 TRP B 102      -4.028 -11.259   6.113  1.00  0.00           C  
ATOM   1493  NE1 TRP B 102      -3.160 -11.775   8.113  1.00  0.00           N  
ATOM   1494  CE2 TRP B 102      -3.670 -10.744   7.374  1.00  0.00           C  
ATOM   1495  CE3 TRP B 102      -4.577 -10.393   5.163  1.00  0.00           C  
ATOM   1496  CZ2 TRP B 102      -3.850  -9.407   7.708  1.00  0.00           C  
ATOM   1497  CZ3 TRP B 102      -4.754  -9.064   5.499  1.00  0.00           C  
ATOM   1498  CH2 TRP B 102      -4.390  -8.584   6.762  1.00  0.00           C  
ATOM   1499  H   TRP B 102      -2.627 -15.942   3.195  1.00  0.00           H  
ATOM   1500  HA  TRP B 102      -1.903 -13.467   4.242  1.00  0.00           H  
ATOM   1501  HB2 TRP B 102      -4.405 -13.108   4.191  1.00  0.00           H  
ATOM   1502  HB3 TRP B 102      -4.557 -14.421   5.351  1.00  0.00           H  
ATOM   1503  HD1 TRP B 102      -2.854 -13.894   7.680  1.00  0.00           H  
ATOM   1504  HE1 TRP B 102      -2.828 -11.708   9.035  1.00  0.00           H  
ATOM   1505  HE3 TRP B 102      -4.862 -10.745   4.183  1.00  0.00           H  
ATOM   1506  HZ2 TRP B 102      -3.574  -9.019   8.677  1.00  0.00           H  
ATOM   1507  HZ3 TRP B 102      -5.179  -8.378   4.784  1.00  0.00           H  
ATOM   1508  HH2 TRP B 102      -4.549  -7.537   6.981  1.00  0.00           H  
ATOM   1509  N   GLU B 103      -0.722 -15.401   5.375  1.00  0.00           N  
ATOM   1510  CA  GLU B 103      -0.045 -16.331   6.253  1.00  0.00           C  
ATOM   1511  C   GLU B 103       0.778 -15.602   7.309  1.00  0.00           C  
ATOM   1512  O   GLU B 103       0.365 -15.502   8.464  1.00  0.00           O  
ATOM   1513  CB  GLU B 103       0.833 -17.274   5.423  1.00  0.00           C  
ATOM   1514  CG  GLU B 103       0.048 -18.315   4.621  1.00  0.00           C  
ATOM   1515  CD  GLU B 103      -0.906 -17.708   3.604  1.00  0.00           C  
ATOM   1516  OE1 GLU B 103      -0.452 -16.967   2.709  1.00  0.00           O  
ATOM   1517  OE2 GLU B 103      -2.127 -17.965   3.700  1.00  0.00           O  
ATOM   1518  H   GLU B 103      -0.205 -14.909   4.703  1.00  0.00           H  
ATOM   1519  HA  GLU B 103      -0.803 -16.915   6.753  1.00  0.00           H  
ATOM   1520  HB2 GLU B 103       1.415 -16.684   4.732  1.00  0.00           H  
ATOM   1521  HB3 GLU B 103       1.505 -17.795   6.088  1.00  0.00           H  
ATOM   1522  HG2 GLU B 103       0.748 -18.946   4.095  1.00  0.00           H  
ATOM   1523  HG3 GLU B 103      -0.524 -18.920   5.310  1.00  0.00           H  
ATOM   1524  N   SER B 104       1.928 -15.076   6.919  1.00  0.00           N  
ATOM   1525  CA  SER B 104       2.787 -14.372   7.860  1.00  0.00           C  
ATOM   1526  C   SER B 104       2.621 -12.863   7.731  1.00  0.00           C  
ATOM   1527  O   SER B 104       2.411 -12.343   6.634  1.00  0.00           O  
ATOM   1528  CB  SER B 104       4.247 -14.757   7.630  1.00  0.00           C  
ATOM   1529  OG  SER B 104       4.352 -16.061   7.090  1.00  0.00           O  
ATOM   1530  H   SER B 104       2.204 -15.156   5.982  1.00  0.00           H  
ATOM   1531  HA  SER B 104       2.499 -14.669   8.856  1.00  0.00           H  
ATOM   1532  HB2 SER B 104       4.697 -14.058   6.941  1.00  0.00           H  
ATOM   1533  HB3 SER B 104       4.777 -14.727   8.570  1.00  0.00           H  
ATOM   1534  HG  SER B 104       3.718 -16.645   7.529  1.00  0.00           H  
ATOM   1535  N   HIS B 105       2.714 -12.167   8.854  1.00  0.00           N  
ATOM   1536  CA  HIS B 105       2.583 -10.717   8.867  1.00  0.00           C  
ATOM   1537  C   HIS B 105       3.931 -10.059   9.144  1.00  0.00           C  
ATOM   1538  O   HIS B 105       4.106  -8.857   8.941  1.00  0.00           O  
ATOM   1539  CB  HIS B 105       1.566 -10.289   9.924  1.00  0.00           C  
ATOM   1540  CG  HIS B 105       0.823  -9.042   9.572  1.00  0.00           C  
ATOM   1541  ND1 HIS B 105      -0.367  -9.086   8.891  1.00  0.00           N  
ATOM   1542  CD2 HIS B 105       1.145  -7.750   9.815  1.00  0.00           C  
ATOM   1543  CE1 HIS B 105      -0.738  -7.831   8.733  1.00  0.00           C  
ATOM   1544  NE2 HIS B 105       0.147  -6.983   9.275  1.00  0.00           N  
ATOM   1545  H   HIS B 105       2.863 -12.643   9.702  1.00  0.00           H  
ATOM   1546  HA  HIS B 105       2.234 -10.405   7.894  1.00  0.00           H  
ATOM   1547  HB2 HIS B 105       0.843 -11.079  10.058  1.00  0.00           H  
ATOM   1548  HB3 HIS B 105       2.082 -10.117  10.858  1.00  0.00           H  
ATOM   1549  HD2 HIS B 105       2.017  -7.387  10.344  1.00  0.00           H  
ATOM   1550  HE1 HIS B 105      -1.646  -7.524   8.236  1.00  0.00           H  
ATOM   1551  HE2 HIS B 105       0.218  -6.027   9.071  1.00  0.00           H  
ATOM   1552  N   LYS B 106       4.882 -10.862   9.609  1.00  0.00           N  
ATOM   1553  CA  LYS B 106       6.215 -10.371   9.923  1.00  0.00           C  
ATOM   1554  C   LYS B 106       6.946  -9.942   8.656  1.00  0.00           C  
ATOM   1555  O   LYS B 106       7.507 -10.770   7.935  1.00  0.00           O  
ATOM   1556  CB  LYS B 106       7.018 -11.446  10.659  1.00  0.00           C  
ATOM   1557  CG  LYS B 106       8.410 -10.992  11.073  1.00  0.00           C  
ATOM   1558  CD  LYS B 106       9.218 -12.140  11.650  1.00  0.00           C  
ATOM   1559  CE  LYS B 106      10.675 -11.754  11.838  1.00  0.00           C  
ATOM   1560  NZ  LYS B 106      11.478 -12.869  12.406  1.00  0.00           N  
ATOM   1561  H   LYS B 106       4.678 -11.810   9.745  1.00  0.00           H  
ATOM   1562  HA  LYS B 106       6.108  -9.512  10.570  1.00  0.00           H  
ATOM   1563  HB2 LYS B 106       6.478 -11.735  11.548  1.00  0.00           H  
ATOM   1564  HB3 LYS B 106       7.120 -12.306  10.013  1.00  0.00           H  
ATOM   1565  HG2 LYS B 106       8.925 -10.603  10.210  1.00  0.00           H  
ATOM   1566  HG3 LYS B 106       8.317 -10.219  11.821  1.00  0.00           H  
ATOM   1567  HD2 LYS B 106       8.804 -12.414  12.609  1.00  0.00           H  
ATOM   1568  HD3 LYS B 106       9.161 -12.981  10.978  1.00  0.00           H  
ATOM   1569  HE2 LYS B 106      11.087 -11.480  10.878  1.00  0.00           H  
ATOM   1570  HE3 LYS B 106      10.726 -10.907  12.503  1.00  0.00           H  
ATOM   1571  HZ1 LYS B 106      11.344 -12.913  13.437  1.00  0.00           H  
ATOM   1572  HZ2 LYS B 106      12.487 -12.722  12.205  1.00  0.00           H  
ATOM   1573  HZ3 LYS B 106      11.183 -13.775  11.992  1.00  0.00           H  
ATOM   1574  N   SER B 107       6.912  -8.648   8.381  1.00  0.00           N  
ATOM   1575  CA  SER B 107       7.574  -8.095   7.208  1.00  0.00           C  
ATOM   1576  C   SER B 107       7.879  -6.615   7.421  1.00  0.00           C  
ATOM   1577  O   SER B 107       7.991  -5.845   6.465  1.00  0.00           O  
ATOM   1578  CB  SER B 107       6.694  -8.289   5.969  1.00  0.00           C  
ATOM   1579  OG  SER B 107       5.328  -8.420   6.330  1.00  0.00           O  
ATOM   1580  H   SER B 107       6.421  -8.045   8.980  1.00  0.00           H  
ATOM   1581  HA  SER B 107       8.504  -8.625   7.070  1.00  0.00           H  
ATOM   1582  HB2 SER B 107       6.802  -7.433   5.319  1.00  0.00           H  
ATOM   1583  HB3 SER B 107       7.006  -9.181   5.445  1.00  0.00           H  
ATOM   1584  HG  SER B 107       5.262  -8.663   7.260  1.00  0.00           H  
ATOM   1585  N   GLY B 108       8.016  -6.227   8.682  1.00  0.00           N  
ATOM   1586  CA  GLY B 108       8.298  -4.847   9.012  1.00  0.00           C  
ATOM   1587  C   GLY B 108       7.675  -4.442  10.331  1.00  0.00           C  
ATOM   1588  O   GLY B 108       8.217  -4.727  11.396  1.00  0.00           O  
ATOM   1589  H   GLY B 108       7.943  -6.892   9.401  1.00  0.00           H  
ATOM   1590  HA2 GLY B 108       9.368  -4.713   9.073  1.00  0.00           H  
ATOM   1591  HA3 GLY B 108       7.909  -4.213   8.230  1.00  0.00           H  
ATOM   1592  N   GLY B 109       6.522  -3.798  10.265  1.00  0.00           N  
ATOM   1593  CA  GLY B 109       5.846  -3.368  11.470  1.00  0.00           C  
ATOM   1594  C   GLY B 109       4.502  -2.747  11.172  1.00  0.00           C  
ATOM   1595  O   GLY B 109       3.693  -3.332  10.450  1.00  0.00           O  
ATOM   1596  H   GLY B 109       6.121  -3.610   9.389  1.00  0.00           H  
ATOM   1597  HA2 GLY B 109       5.703  -4.222  12.116  1.00  0.00           H  
ATOM   1598  HA3 GLY B 109       6.463  -2.641  11.979  1.00  0.00           H  
ATOM   1599  N   GLU B 110       4.262  -1.566  11.723  1.00  0.00           N  
ATOM   1600  CA  GLU B 110       3.008  -0.855  11.507  1.00  0.00           C  
ATOM   1601  C   GLU B 110       3.287   0.591  11.105  1.00  0.00           C  
ATOM   1602  O   GLU B 110       2.556   1.511  11.480  1.00  0.00           O  
ATOM   1603  CB  GLU B 110       2.149  -0.894  12.770  1.00  0.00           C  
ATOM   1604  CG  GLU B 110       1.790  -2.298  13.221  1.00  0.00           C  
ATOM   1605  CD  GLU B 110       0.887  -2.298  14.430  1.00  0.00           C  
ATOM   1606  OE1 GLU B 110       1.388  -2.073  15.550  1.00  0.00           O  
ATOM   1607  OE2 GLU B 110      -0.332  -2.524  14.264  1.00  0.00           O  
ATOM   1608  H   GLU B 110       4.945  -1.160  12.300  1.00  0.00           H  
ATOM   1609  HA  GLU B 110       2.479  -1.345  10.699  1.00  0.00           H  
ATOM   1610  HB2 GLU B 110       2.686  -0.409  13.571  1.00  0.00           H  
ATOM   1611  HB3 GLU B 110       1.232  -0.353  12.585  1.00  0.00           H  
ATOM   1612  HG2 GLU B 110       1.286  -2.806  12.412  1.00  0.00           H  
ATOM   1613  HG3 GLU B 110       2.699  -2.828  13.467  1.00  0.00           H  
ATOM   1614  N   THR B 111       4.354   0.773  10.340  1.00  0.00           N  
ATOM   1615  CA  THR B 111       4.761   2.085   9.860  1.00  0.00           C  
ATOM   1616  C   THR B 111       3.784   2.585   8.799  1.00  0.00           C  
ATOM   1617  O   THR B 111       3.860   2.201   7.633  1.00  0.00           O  
ATOM   1618  CB  THR B 111       6.182   2.032   9.269  1.00  0.00           C  
ATOM   1619  OG1 THR B 111       7.038   1.302  10.156  1.00  0.00           O  
ATOM   1620  CG2 THR B 111       6.743   3.430   9.057  1.00  0.00           C  
ATOM   1621  H   THR B 111       4.874  -0.011  10.062  1.00  0.00           H  
ATOM   1622  HA  THR B 111       4.762   2.768  10.696  1.00  0.00           H  
ATOM   1623  HB  THR B 111       6.144   1.523   8.317  1.00  0.00           H  
ATOM   1624  HG1 THR B 111       6.683   1.356  11.054  1.00  0.00           H  
ATOM   1625 HG21 THR B 111       7.728   3.360   8.617  1.00  0.00           H  
ATOM   1626 HG22 THR B 111       6.806   3.941  10.004  1.00  0.00           H  
ATOM   1627 HG23 THR B 111       6.092   3.980   8.394  1.00  0.00           H  
ATOM   1628  N   ARG B 112       2.856   3.426   9.217  1.00  0.00           N  
ATOM   1629  CA  ARG B 112       1.855   3.965   8.312  1.00  0.00           C  
ATOM   1630  C   ARG B 112       2.312   5.280   7.691  1.00  0.00           C  
ATOM   1631  O   ARG B 112       3.350   5.833   8.062  1.00  0.00           O  
ATOM   1632  CB  ARG B 112       0.535   4.168   9.054  1.00  0.00           C  
ATOM   1633  CG  ARG B 112       0.673   4.963  10.340  1.00  0.00           C  
ATOM   1634  CD  ARG B 112      -0.550   5.823  10.590  1.00  0.00           C  
ATOM   1635  NE  ARG B 112      -0.656   6.905   9.615  1.00  0.00           N  
ATOM   1636  CZ  ARG B 112      -1.739   7.653   9.441  1.00  0.00           C  
ATOM   1637  NH1 ARG B 112      -2.837   7.426  10.146  1.00  0.00           N  
ATOM   1638  NH2 ARG B 112      -1.727   8.622   8.543  1.00  0.00           N  
ATOM   1639  H   ARG B 112       2.844   3.692  10.161  1.00  0.00           H  
ATOM   1640  HA  ARG B 112       1.705   3.245   7.523  1.00  0.00           H  
ATOM   1641  HB2 ARG B 112      -0.149   4.692   8.405  1.00  0.00           H  
ATOM   1642  HB3 ARG B 112       0.119   3.199   9.296  1.00  0.00           H  
ATOM   1643  HG2 ARG B 112       0.796   4.279  11.166  1.00  0.00           H  
ATOM   1644  HG3 ARG B 112       1.542   5.602  10.266  1.00  0.00           H  
ATOM   1645  HD2 ARG B 112      -1.432   5.202  10.522  1.00  0.00           H  
ATOM   1646  HD3 ARG B 112      -0.481   6.246  11.579  1.00  0.00           H  
ATOM   1647  HE  ARG B 112       0.140   7.096   9.059  1.00  0.00           H  
ATOM   1648 HH11 ARG B 112      -2.862   6.685  10.822  1.00  0.00           H  
ATOM   1649 HH12 ARG B 112      -3.647   8.000  10.011  1.00  0.00           H  
ATOM   1650 HH21 ARG B 112      -0.896   8.788   7.990  1.00  0.00           H  
ATOM   1651 HH22 ARG B 112      -2.543   9.209   8.420  1.00  0.00           H  
ATOM   1652  N   LEU B 113       1.519   5.775   6.753  1.00  0.00           N  
ATOM   1653  CA  LEU B 113       1.810   7.019   6.066  1.00  0.00           C  
ATOM   1654  C   LEU B 113       0.940   8.127   6.645  1.00  0.00           C  
ATOM   1655  O   LEU B 113       0.960   8.300   7.882  1.00  0.00           O  
ATOM   1656  CB  LEU B 113       1.548   6.872   4.558  1.00  0.00           C  
ATOM   1657  CG  LEU B 113       2.619   6.120   3.750  1.00  0.00           C  
ATOM   1658  CD1 LEU B 113       4.003   6.659   4.047  1.00  0.00           C  
ATOM   1659  CD2 LEU B 113       2.556   4.623   4.019  1.00  0.00           C  
ATOM   1660  OXT LEU B 113       0.221   8.799   5.879  1.00  0.00           O  
ATOM   1661  H   LEU B 113       0.694   5.296   6.522  1.00  0.00           H  
ATOM   1662  HA  LEU B 113       2.848   7.262   6.230  1.00  0.00           H  
ATOM   1663  HB2 LEU B 113       0.612   6.349   4.435  1.00  0.00           H  
ATOM   1664  HB3 LEU B 113       1.441   7.858   4.139  1.00  0.00           H  
ATOM   1665  HG  LEU B 113       2.433   6.274   2.698  1.00  0.00           H  
ATOM   1666 HD11 LEU B 113       4.727   6.134   3.441  1.00  0.00           H  
ATOM   1667 HD12 LEU B 113       4.231   6.508   5.090  1.00  0.00           H  
ATOM   1668 HD13 LEU B 113       4.038   7.714   3.818  1.00  0.00           H  
ATOM   1669 HD21 LEU B 113       1.587   4.244   3.727  1.00  0.00           H  
ATOM   1670 HD22 LEU B 113       2.715   4.438   5.070  1.00  0.00           H  
ATOM   1671 HD23 LEU B 113       3.323   4.123   3.447  1.00  0.00           H  
TER    1672      LEU B 113                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -10.063 -11.355 -12.808  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.622 -10.034 -12.304  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.550  -9.001 -13.407  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.995  -9.251 -14.530  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.150 -12.028 -12.021  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.375 -11.722 -13.494  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.985 -11.264 -13.277  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.316  -9.696 -11.551  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.645 -10.139 -11.858  1.00  0.00           H  
ATOM     10  N   GLY A   2      -8.984  -7.846 -13.094  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -8.863  -6.786 -14.069  1.00  0.00           C  
ATOM     12  C   GLY A   2      -7.440  -6.279 -14.172  1.00  0.00           C  
ATOM     13  O   GLY A   2      -6.559  -6.731 -13.441  1.00  0.00           O  
ATOM     14  H   GLY A   2      -8.631  -7.714 -12.188  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -9.175  -7.157 -15.035  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -9.503  -5.969 -13.781  1.00  0.00           H  
ATOM     17  N   SER A   3      -7.216  -5.340 -15.075  1.00  0.00           N  
ATOM     18  CA  SER A   3      -5.894  -4.770 -15.275  1.00  0.00           C  
ATOM     19  C   SER A   3      -5.966  -3.246 -15.213  1.00  0.00           C  
ATOM     20  O   SER A   3      -7.041  -2.686 -14.991  1.00  0.00           O  
ATOM     21  CB  SER A   3      -5.335  -5.226 -16.622  1.00  0.00           C  
ATOM     22  OG  SER A   3      -5.474  -6.628 -16.780  1.00  0.00           O  
ATOM     23  H   SER A   3      -7.963  -5.008 -15.619  1.00  0.00           H  
ATOM     24  HA  SER A   3      -5.252  -5.127 -14.482  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -5.874  -4.731 -17.417  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -4.288  -4.970 -16.683  1.00  0.00           H  
ATOM     27  HG  SER A   3      -6.231  -6.934 -16.269  1.00  0.00           H  
ATOM     28  N   MET A   4      -4.823  -2.586 -15.403  1.00  0.00           N  
ATOM     29  CA  MET A   4      -4.743  -1.123 -15.376  1.00  0.00           C  
ATOM     30  C   MET A   4      -5.257  -0.565 -14.055  1.00  0.00           C  
ATOM     31  O   MET A   4      -6.357  -0.018 -13.983  1.00  0.00           O  
ATOM     32  CB  MET A   4      -5.522  -0.500 -16.540  1.00  0.00           C  
ATOM     33  CG  MET A   4      -4.667  -0.183 -17.755  1.00  0.00           C  
ATOM     34  SD  MET A   4      -5.646   0.364 -19.168  1.00  0.00           S  
ATOM     35  CE  MET A   4      -6.208   1.963 -18.587  1.00  0.00           C  
ATOM     36  H   MET A   4      -4.001  -3.100 -15.565  1.00  0.00           H  
ATOM     37  HA  MET A   4      -3.702  -0.857 -15.477  1.00  0.00           H  
ATOM     38  HB2 MET A   4      -6.300  -1.183 -16.844  1.00  0.00           H  
ATOM     39  HB3 MET A   4      -5.977   0.419 -16.200  1.00  0.00           H  
ATOM     40  HG2 MET A   4      -3.972   0.601 -17.494  1.00  0.00           H  
ATOM     41  HG3 MET A   4      -4.119  -1.069 -18.034  1.00  0.00           H  
ATOM     42  HE1 MET A   4      -6.789   1.833 -17.685  1.00  0.00           H  
ATOM     43  HE2 MET A   4      -6.821   2.427 -19.346  1.00  0.00           H  
ATOM     44  HE3 MET A   4      -5.356   2.591 -18.379  1.00  0.00           H  
ATOM     45  N   ARG A   5      -4.463  -0.721 -13.012  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -4.838  -0.223 -11.699  1.00  0.00           C  
ATOM     47  C   ARG A   5      -4.713   1.299 -11.688  1.00  0.00           C  
ATOM     48  O   ARG A   5      -3.730   1.838 -12.201  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -3.970  -0.853 -10.604  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -4.179  -2.354 -10.442  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -3.314  -3.143 -11.412  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -3.607  -4.574 -11.392  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -2.890  -5.487 -12.049  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -1.851  -5.117 -12.791  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -3.222  -6.768 -11.975  1.00  0.00           N  
ATOM     56  H   ARG A   5      -3.595  -1.160 -13.130  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -5.868  -0.493 -11.531  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -2.932  -0.682 -10.844  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -4.196  -0.376  -9.661  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -3.925  -2.640  -9.431  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -5.217  -2.584 -10.631  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -3.485  -2.769 -12.408  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -2.276  -2.995 -11.148  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -4.381  -4.871 -10.856  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -1.602  -4.149 -12.865  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -1.308  -5.809 -13.281  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -4.015  -7.057 -11.430  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -2.679  -7.461 -12.461  1.00  0.00           H  
ATOM     69  N   PRO A   6      -5.700   2.015 -11.130  1.00  0.00           N  
ATOM     70  CA  PRO A   6      -5.705   3.476 -11.085  1.00  0.00           C  
ATOM     71  C   PRO A   6      -4.977   4.034  -9.864  1.00  0.00           C  
ATOM     72  O   PRO A   6      -5.368   3.767  -8.728  1.00  0.00           O  
ATOM     73  CB  PRO A   6      -7.209   3.813 -10.997  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -7.917   2.492 -10.960  1.00  0.00           C  
ATOM     75  CD  PRO A   6      -6.912   1.499 -10.497  1.00  0.00           C  
ATOM     76  HA  PRO A   6      -5.291   3.906 -11.987  1.00  0.00           H  
ATOM     77  HB2 PRO A   6      -7.395   4.385 -10.101  1.00  0.00           H  
ATOM     78  HB3 PRO A   6      -7.500   4.390 -11.862  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -8.738   2.522 -10.270  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -8.265   2.234 -11.947  1.00  0.00           H  
ATOM     81  HD2 PRO A   6      -6.832   1.515  -9.418  1.00  0.00           H  
ATOM     82  HD3 PRO A   6      -7.173   0.519 -10.848  1.00  0.00           H  
ATOM     83  N   PRO A   7      -3.881   4.784 -10.068  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -3.138   5.383  -8.968  1.00  0.00           C  
ATOM     85  C   PRO A   7      -3.840   6.587  -8.370  1.00  0.00           C  
ATOM     86  O   PRO A   7      -4.127   7.568  -9.059  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.822   5.834  -9.587  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.805   5.269 -10.967  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -3.247   5.073 -11.357  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -2.938   4.668  -8.188  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.794   6.911  -9.604  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -1.004   5.464  -8.991  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.327   5.968 -11.637  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.282   4.325 -10.970  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -3.650   5.974 -11.796  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -3.347   4.238 -12.033  1.00  0.00           H  
ATOM     97  N   ILE A   8      -4.102   6.496  -7.089  1.00  0.00           N  
ATOM     98  CA  ILE A   8      -4.737   7.556  -6.352  1.00  0.00           C  
ATOM     99  C   ILE A   8      -3.666   8.512  -5.874  1.00  0.00           C  
ATOM    100  O   ILE A   8      -2.817   8.156  -5.063  1.00  0.00           O  
ATOM    101  CB  ILE A   8      -5.516   6.990  -5.161  1.00  0.00           C  
ATOM    102  CG1 ILE A   8      -6.154   5.665  -5.551  1.00  0.00           C  
ATOM    103  CG2 ILE A   8      -6.582   7.961  -4.724  1.00  0.00           C  
ATOM    104  CD1 ILE A   8      -6.421   4.746  -4.386  1.00  0.00           C  
ATOM    105  H   ILE A   8      -3.854   5.675  -6.612  1.00  0.00           H  
ATOM    106  HA  ILE A   8      -5.420   8.077  -7.007  1.00  0.00           H  
ATOM    107  HB  ILE A   8      -4.832   6.834  -4.342  1.00  0.00           H  
ATOM    108 HG12 ILE A   8      -7.087   5.856  -6.045  1.00  0.00           H  
ATOM    109 HG13 ILE A   8      -5.503   5.163  -6.228  1.00  0.00           H  
ATOM    110 HG21 ILE A   8      -6.133   8.913  -4.487  1.00  0.00           H  
ATOM    111 HG22 ILE A   8      -7.085   7.567  -3.856  1.00  0.00           H  
ATOM    112 HG23 ILE A   8      -7.290   8.082  -5.528  1.00  0.00           H  
ATOM    113 HD11 ILE A   8      -6.749   5.332  -3.542  1.00  0.00           H  
ATOM    114 HD12 ILE A   8      -5.516   4.220  -4.126  1.00  0.00           H  
ATOM    115 HD13 ILE A   8      -7.189   4.037  -4.654  1.00  0.00           H  
ATOM    116  N   ILE A   9      -3.674   9.703  -6.411  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -2.673  10.682  -6.054  1.00  0.00           C  
ATOM    118  C   ILE A   9      -2.977  11.350  -4.720  1.00  0.00           C  
ATOM    119  O   ILE A   9      -3.805  12.259  -4.650  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -2.528  11.778  -7.127  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -2.714  11.209  -8.539  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -1.169  12.456  -6.997  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -1.640  10.231  -8.957  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.362   9.928  -7.068  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -1.727  10.167  -5.973  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.290  12.520  -6.947  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -3.661  10.696  -8.591  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -2.714  12.023  -9.248  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -1.102  12.942  -6.034  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -1.056  13.191  -7.779  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -0.385  11.714  -7.080  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -1.795   9.944  -9.985  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -1.687   9.355  -8.326  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -0.670  10.695  -8.855  1.00  0.00           H  
ATOM    135  N   ILE A  10      -2.318  10.895  -3.661  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -2.495  11.513  -2.357  1.00  0.00           C  
ATOM    137  C   ILE A  10      -1.685  12.798  -2.361  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.775  12.945  -3.172  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -1.991  10.640  -1.169  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -2.595   9.247  -1.149  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -2.315  11.305   0.153  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -1.581   8.168  -0.904  1.00  0.00           C  
ATOM    143  H   ILE A  10      -1.698  10.141  -3.763  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -3.543  11.742  -2.220  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -0.918  10.557  -1.247  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -3.318   9.196  -0.351  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -3.077   9.046  -2.064  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -2.317  10.557   0.931  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -3.290  11.767   0.096  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -1.572  12.054   0.373  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -0.992   8.019  -1.796  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -2.090   7.251  -0.648  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -0.941   8.467  -0.093  1.00  0.00           H  
ATOM    154  N   HIS A  11      -1.996  13.702  -1.465  1.00  0.00           N  
ATOM    155  CA  HIS A  11      -1.285  14.951  -1.358  1.00  0.00           C  
ATOM    156  C   HIS A  11      -1.078  15.236   0.115  1.00  0.00           C  
ATOM    157  O   HIS A  11      -2.037  15.463   0.856  1.00  0.00           O  
ATOM    158  CB  HIS A  11      -2.077  16.081  -2.027  1.00  0.00           C  
ATOM    159  CG  HIS A  11      -1.393  17.415  -1.979  1.00  0.00           C  
ATOM    160  ND1 HIS A  11      -1.979  18.498  -1.367  1.00  0.00           N  
ATOM    161  CD2 HIS A  11      -0.188  17.788  -2.479  1.00  0.00           C  
ATOM    162  CE1 HIS A  11      -1.122  19.497  -1.507  1.00  0.00           C  
ATOM    163  NE2 HIS A  11      -0.025  19.114  -2.174  1.00  0.00           N  
ATOM    164  H   HIS A  11      -2.734  13.525  -0.846  1.00  0.00           H  
ATOM    165  HA  HIS A  11      -0.326  14.836  -1.846  1.00  0.00           H  
ATOM    166  HB2 HIS A  11      -2.240  15.829  -3.064  1.00  0.00           H  
ATOM    167  HB3 HIS A  11      -3.032  16.178  -1.532  1.00  0.00           H  
ATOM    168  HD2 HIS A  11       0.511  17.163  -3.014  1.00  0.00           H  
ATOM    169  HE1 HIS A  11      -1.287  20.495  -1.129  1.00  0.00           H  
ATOM    170  HE2 HIS A  11       0.814  19.621  -2.243  1.00  0.00           H  
ATOM    171  N   ARG A  12       0.172  15.171   0.545  1.00  0.00           N  
ATOM    172  CA  ARG A  12       0.510  15.400   1.934  1.00  0.00           C  
ATOM    173  C   ARG A  12       0.157  16.821   2.350  1.00  0.00           C  
ATOM    174  O   ARG A  12       0.857  17.777   2.018  1.00  0.00           O  
ATOM    175  CB  ARG A  12       1.992  15.140   2.158  1.00  0.00           C  
ATOM    176  CG  ARG A  12       2.379  15.073   3.619  1.00  0.00           C  
ATOM    177  CD  ARG A  12       3.844  14.735   3.769  1.00  0.00           C  
ATOM    178  NE  ARG A  12       4.270  14.771   5.169  1.00  0.00           N  
ATOM    179  CZ  ARG A  12       5.280  15.508   5.634  1.00  0.00           C  
ATOM    180  NH1 ARG A  12       5.992  16.268   4.813  1.00  0.00           N  
ATOM    181  NH2 ARG A  12       5.573  15.486   6.929  1.00  0.00           N  
ATOM    182  H   ARG A  12       0.895  14.974  -0.102  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -0.062  14.709   2.533  1.00  0.00           H  
ATOM    184  HB2 ARG A  12       2.257  14.201   1.695  1.00  0.00           H  
ATOM    185  HB3 ARG A  12       2.558  15.933   1.692  1.00  0.00           H  
ATOM    186  HG2 ARG A  12       2.189  16.031   4.080  1.00  0.00           H  
ATOM    187  HG3 ARG A  12       1.789  14.309   4.105  1.00  0.00           H  
ATOM    188  HD2 ARG A  12       4.005  13.743   3.372  1.00  0.00           H  
ATOM    189  HD3 ARG A  12       4.419  15.446   3.198  1.00  0.00           H  
ATOM    190  HE  ARG A  12       3.763  14.216   5.809  1.00  0.00           H  
ATOM    191 HH11 ARG A  12       5.778  16.298   3.834  1.00  0.00           H  
ATOM    192 HH12 ARG A  12       6.753  16.817   5.171  1.00  0.00           H  
ATOM    193 HH21 ARG A  12       5.039  14.914   7.561  1.00  0.00           H  
ATOM    194 HH22 ARG A  12       6.331  16.044   7.284  1.00  0.00           H  
ATOM    195  N   ALA A  13      -0.940  16.942   3.084  1.00  0.00           N  
ATOM    196  CA  ALA A  13      -1.420  18.232   3.558  1.00  0.00           C  
ATOM    197  C   ALA A  13      -0.630  18.710   4.777  1.00  0.00           C  
ATOM    198  O   ALA A  13      -1.205  19.122   5.783  1.00  0.00           O  
ATOM    199  CB  ALA A  13      -2.901  18.138   3.888  1.00  0.00           C  
ATOM    200  H   ALA A  13      -1.456  16.137   3.294  1.00  0.00           H  
ATOM    201  HA  ALA A  13      -1.298  18.948   2.758  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      -3.253  19.096   4.240  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      -3.053  17.396   4.656  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      -3.451  17.856   3.002  1.00  0.00           H  
ATOM    205  N   GLY A  14       0.693  18.636   4.683  1.00  0.00           N  
ATOM    206  CA  GLY A  14       1.551  19.071   5.769  1.00  0.00           C  
ATOM    207  C   GLY A  14       1.682  18.045   6.880  1.00  0.00           C  
ATOM    208  O   GLY A  14       2.447  18.244   7.824  1.00  0.00           O  
ATOM    209  H   GLY A  14       1.095  18.295   3.852  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       2.534  19.276   5.373  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       1.147  19.983   6.184  1.00  0.00           H  
ATOM    212  N   LYS A  15       0.940  16.950   6.779  1.00  0.00           N  
ATOM    213  CA  LYS A  15       0.991  15.905   7.795  1.00  0.00           C  
ATOM    214  C   LYS A  15       1.423  14.566   7.198  1.00  0.00           C  
ATOM    215  O   LYS A  15       2.590  14.192   7.277  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -0.365  15.767   8.505  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -1.567  16.106   7.635  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -2.874  15.682   8.293  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -3.114  16.408   9.614  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -4.480  16.163  10.149  1.00  0.00           N  
ATOM    221  H   LYS A  15       0.345  16.847   6.011  1.00  0.00           H  
ATOM    222  HA  LYS A  15       1.729  16.203   8.526  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -0.477  14.752   8.850  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -0.376  16.428   9.360  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -1.588  17.173   7.468  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -1.468  15.596   6.689  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -3.691  15.902   7.622  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -2.840  14.619   8.481  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -2.388  16.063  10.336  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -2.983  17.468   9.458  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -5.196  16.391   9.430  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -4.650  16.761  10.983  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -4.589  15.164  10.426  1.00  0.00           H  
ATOM    234  N   LYS A  16       0.490  13.866   6.566  1.00  0.00           N  
ATOM    235  CA  LYS A  16       0.776  12.563   5.978  1.00  0.00           C  
ATOM    236  C   LYS A  16      -0.203  12.257   4.857  1.00  0.00           C  
ATOM    237  O   LYS A  16      -1.016  13.103   4.486  1.00  0.00           O  
ATOM    238  CB  LYS A  16       0.688  11.477   7.049  1.00  0.00           C  
ATOM    239  CG  LYS A  16      -0.431  11.702   8.053  1.00  0.00           C  
ATOM    240  CD  LYS A  16      -0.606  10.509   8.972  1.00  0.00           C  
ATOM    241  CE  LYS A  16      -1.427  10.869  10.194  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      -1.861   9.662  10.945  1.00  0.00           N  
ATOM    243  H   LYS A  16      -0.417  14.226   6.492  1.00  0.00           H  
ATOM    244  HA  LYS A  16       1.776  12.587   5.575  1.00  0.00           H  
ATOM    245  HB2 LYS A  16       0.525  10.523   6.568  1.00  0.00           H  
ATOM    246  HB3 LYS A  16       1.621  11.441   7.585  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      -0.196  12.571   8.651  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      -1.352  11.872   7.517  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      -1.111   9.720   8.434  1.00  0.00           H  
ATOM    250  HD3 LYS A  16       0.368  10.166   9.291  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      -0.826  11.490  10.843  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      -2.300  11.421   9.877  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -2.766   9.308  10.560  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -1.995   9.893  11.949  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -1.145   8.913  10.866  1.00  0.00           H  
ATOM    256  N   TYR A  17      -0.108  11.050   4.312  1.00  0.00           N  
ATOM    257  CA  TYR A  17      -0.990  10.622   3.237  1.00  0.00           C  
ATOM    258  C   TYR A  17      -2.229   9.971   3.822  1.00  0.00           C  
ATOM    259  O   TYR A  17      -3.073   9.447   3.102  1.00  0.00           O  
ATOM    260  CB  TYR A  17      -0.252   9.706   2.261  1.00  0.00           C  
ATOM    261  CG  TYR A  17       1.093  10.284   1.885  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       2.219  10.028   2.655  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       1.224  11.121   0.788  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       3.439  10.584   2.340  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       2.447  11.679   0.459  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       3.552  11.407   1.244  1.00  0.00           C  
ATOM    267  OH  TYR A  17       4.775  11.956   0.937  1.00  0.00           O  
ATOM    268  H   TYR A  17       0.553  10.413   4.669  1.00  0.00           H  
ATOM    269  HA  TYR A  17      -1.298  11.512   2.708  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      -0.099   8.740   2.716  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      -0.842   9.593   1.345  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       2.131   9.381   3.513  1.00  0.00           H  
ATOM    273  HD2 TYR A  17       0.352  11.331   0.184  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       4.302  10.370   2.950  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       2.531  12.327  -0.401  1.00  0.00           H  
ATOM    276  HH  TYR A  17       4.667  12.653   0.273  1.00  0.00           H  
ATOM    277  N   GLY A  18      -2.313  10.030   5.145  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -3.450   9.526   5.879  1.00  0.00           C  
ATOM    279  C   GLY A  18      -3.836   8.090   5.617  1.00  0.00           C  
ATOM    280  O   GLY A  18      -5.002   7.812   5.398  1.00  0.00           O  
ATOM    281  H   GLY A  18      -1.572  10.432   5.640  1.00  0.00           H  
ATOM    282  HA2 GLY A  18      -3.241   9.626   6.932  1.00  0.00           H  
ATOM    283  HA3 GLY A  18      -4.292  10.146   5.647  1.00  0.00           H  
ATOM    284  N   PHE A  19      -2.887   7.184   5.644  1.00  0.00           N  
ATOM    285  CA  PHE A  19      -3.203   5.761   5.471  1.00  0.00           C  
ATOM    286  C   PHE A  19      -2.066   4.845   5.909  1.00  0.00           C  
ATOM    287  O   PHE A  19      -0.884   5.163   5.810  1.00  0.00           O  
ATOM    288  CB  PHE A  19      -3.622   5.427   4.038  1.00  0.00           C  
ATOM    289  CG  PHE A  19      -2.487   5.298   3.068  1.00  0.00           C  
ATOM    290  CD1 PHE A  19      -1.798   6.409   2.620  1.00  0.00           C  
ATOM    291  CD2 PHE A  19      -2.104   4.047   2.614  1.00  0.00           C  
ATOM    292  CE1 PHE A  19      -0.748   6.272   1.729  1.00  0.00           C  
ATOM    293  CE2 PHE A  19      -1.059   3.904   1.729  1.00  0.00           C  
ATOM    294  CZ  PHE A  19      -0.379   5.018   1.286  1.00  0.00           C  
ATOM    295  H   PHE A  19      -1.969   7.479   5.710  1.00  0.00           H  
ATOM    296  HA  PHE A  19      -4.042   5.556   6.115  1.00  0.00           H  
ATOM    297  HB2 PHE A  19      -4.152   4.495   4.033  1.00  0.00           H  
ATOM    298  HB3 PHE A  19      -4.288   6.182   3.691  1.00  0.00           H  
ATOM    299  HD1 PHE A  19      -2.091   7.390   2.969  1.00  0.00           H  
ATOM    300  HD2 PHE A  19      -2.638   3.175   2.962  1.00  0.00           H  
ATOM    301  HE1 PHE A  19      -0.213   7.144   1.382  1.00  0.00           H  
ATOM    302  HE2 PHE A  19      -0.774   2.921   1.385  1.00  0.00           H  
ATOM    303  HZ  PHE A  19       0.441   4.910   0.591  1.00  0.00           H  
ATOM    304  N   THR A  20      -2.479   3.707   6.424  1.00  0.00           N  
ATOM    305  CA  THR A  20      -1.577   2.671   6.938  1.00  0.00           C  
ATOM    306  C   THR A  20      -1.240   1.604   5.879  1.00  0.00           C  
ATOM    307  O   THR A  20      -2.129   0.876   5.440  1.00  0.00           O  
ATOM    308  CB  THR A  20      -2.227   1.987   8.163  1.00  0.00           C  
ATOM    309  OG1 THR A  20      -2.523   2.968   9.167  1.00  0.00           O  
ATOM    310  CG2 THR A  20      -1.330   0.911   8.758  1.00  0.00           C  
ATOM    311  H   THR A  20      -3.461   3.556   6.455  1.00  0.00           H  
ATOM    312  HA  THR A  20      -0.664   3.149   7.260  1.00  0.00           H  
ATOM    313  HB  THR A  20      -3.150   1.526   7.845  1.00  0.00           H  
ATOM    314  HG1 THR A  20      -2.582   3.838   8.757  1.00  0.00           H  
ATOM    315 HG21 THR A  20      -0.561   1.371   9.359  1.00  0.00           H  
ATOM    316 HG22 THR A  20      -0.875   0.343   7.963  1.00  0.00           H  
ATOM    317 HG23 THR A  20      -1.927   0.249   9.377  1.00  0.00           H  
ATOM    318  N   LEU A  21       0.033   1.520   5.468  1.00  0.00           N  
ATOM    319  CA  LEU A  21       0.459   0.521   4.474  1.00  0.00           C  
ATOM    320  C   LEU A  21       0.923  -0.769   5.150  1.00  0.00           C  
ATOM    321  O   LEU A  21       2.114  -0.963   5.374  1.00  0.00           O  
ATOM    322  CB  LEU A  21       1.589   1.056   3.575  1.00  0.00           C  
ATOM    323  CG  LEU A  21       1.543   0.602   2.112  1.00  0.00           C  
ATOM    324  CD1 LEU A  21       0.168   0.071   1.732  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       1.930   1.751   1.204  1.00  0.00           C  
ATOM    326  H   LEU A  21       0.698   2.134   5.837  1.00  0.00           H  
ATOM    327  HA  LEU A  21      -0.397   0.294   3.859  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.574   2.128   3.592  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.533   0.731   3.988  1.00  0.00           H  
ATOM    330  HG  LEU A  21       2.261  -0.189   1.966  1.00  0.00           H  
ATOM    331 HD11 LEU A  21       0.150  -0.155   0.676  1.00  0.00           H  
ATOM    332 HD12 LEU A  21      -0.580   0.818   1.952  1.00  0.00           H  
ATOM    333 HD13 LEU A  21      -0.041  -0.826   2.296  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       1.177   2.522   1.260  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       2.008   1.397   0.188  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       2.879   2.153   1.523  1.00  0.00           H  
ATOM    337  N   ARG A  22      -0.021  -1.630   5.505  1.00  0.00           N  
ATOM    338  CA  ARG A  22       0.306  -2.904   6.145  1.00  0.00           C  
ATOM    339  C   ARG A  22       0.911  -3.886   5.143  1.00  0.00           C  
ATOM    340  O   ARG A  22       0.500  -3.924   3.983  1.00  0.00           O  
ATOM    341  CB  ARG A  22      -0.938  -3.519   6.782  1.00  0.00           C  
ATOM    342  CG  ARG A  22      -0.793  -3.775   8.270  1.00  0.00           C  
ATOM    343  CD  ARG A  22      -0.481  -2.495   9.027  1.00  0.00           C  
ATOM    344  NE  ARG A  22      -0.695  -2.646  10.463  1.00  0.00           N  
ATOM    345  CZ  ARG A  22      -0.230  -1.805  11.380  1.00  0.00           C  
ATOM    346  NH1 ARG A  22       0.515  -0.764  11.022  1.00  0.00           N  
ATOM    347  NH2 ARG A  22      -0.505  -2.008  12.659  1.00  0.00           N  
ATOM    348  H   ARG A  22      -0.957  -1.419   5.306  1.00  0.00           H  
ATOM    349  HA  ARG A  22       1.036  -2.706   6.921  1.00  0.00           H  
ATOM    350  HB2 ARG A  22      -1.773  -2.852   6.632  1.00  0.00           H  
ATOM    351  HB3 ARG A  22      -1.149  -4.460   6.296  1.00  0.00           H  
ATOM    352  HG2 ARG A  22      -1.718  -4.188   8.648  1.00  0.00           H  
ATOM    353  HG3 ARG A  22       0.009  -4.480   8.430  1.00  0.00           H  
ATOM    354  HD2 ARG A  22       0.550  -2.229   8.852  1.00  0.00           H  
ATOM    355  HD3 ARG A  22      -1.125  -1.707   8.657  1.00  0.00           H  
ATOM    356  HE  ARG A  22      -1.228  -3.422  10.760  1.00  0.00           H  
ATOM    357 HH11 ARG A  22       0.739  -0.609  10.059  1.00  0.00           H  
ATOM    358 HH12 ARG A  22       0.858  -0.127  11.721  1.00  0.00           H  
ATOM    359 HH21 ARG A  22      -1.060  -2.799  12.939  1.00  0.00           H  
ATOM    360 HH22 ARG A  22      -0.159  -1.375  13.357  1.00  0.00           H  
ATOM    361  N   ALA A  23       1.857  -4.692   5.608  1.00  0.00           N  
ATOM    362  CA  ALA A  23       2.517  -5.678   4.764  1.00  0.00           C  
ATOM    363  C   ALA A  23       1.941  -7.065   4.993  1.00  0.00           C  
ATOM    364  O   ALA A  23       1.548  -7.396   6.112  1.00  0.00           O  
ATOM    365  CB  ALA A  23       4.010  -5.703   5.047  1.00  0.00           C  
ATOM    366  H   ALA A  23       2.119  -4.623   6.544  1.00  0.00           H  
ATOM    367  HA  ALA A  23       2.372  -5.396   3.733  1.00  0.00           H  
ATOM    368  HB1 ALA A  23       4.189  -6.241   5.968  1.00  0.00           H  
ATOM    369  HB2 ALA A  23       4.375  -4.688   5.144  1.00  0.00           H  
ATOM    370  HB3 ALA A  23       4.525  -6.197   4.237  1.00  0.00           H  
ATOM    371  N   ILE A  24       1.890  -7.867   3.939  1.00  0.00           N  
ATOM    372  CA  ILE A  24       1.389  -9.228   4.031  1.00  0.00           C  
ATOM    373  C   ILE A  24       2.164 -10.135   3.079  1.00  0.00           C  
ATOM    374  O   ILE A  24       2.496  -9.739   1.961  1.00  0.00           O  
ATOM    375  CB  ILE A  24      -0.119  -9.325   3.706  1.00  0.00           C  
ATOM    376  CG1 ILE A  24      -0.444  -8.629   2.381  1.00  0.00           C  
ATOM    377  CG2 ILE A  24      -0.953  -8.740   4.835  1.00  0.00           C  
ATOM    378  CD1 ILE A  24      -1.813  -8.983   1.837  1.00  0.00           C  
ATOM    379  H   ILE A  24       2.184  -7.529   3.063  1.00  0.00           H  
ATOM    380  HA  ILE A  24       1.543  -9.572   5.043  1.00  0.00           H  
ATOM    381  HB  ILE A  24      -0.367 -10.368   3.618  1.00  0.00           H  
ATOM    382 HG12 ILE A  24      -0.407  -7.561   2.524  1.00  0.00           H  
ATOM    383 HG13 ILE A  24       0.290  -8.914   1.642  1.00  0.00           H  
ATOM    384 HG21 ILE A  24      -0.797  -9.318   5.735  1.00  0.00           H  
ATOM    385 HG22 ILE A  24      -1.997  -8.770   4.564  1.00  0.00           H  
ATOM    386 HG23 ILE A  24      -0.654  -7.716   5.008  1.00  0.00           H  
ATOM    387 HD11 ILE A  24      -1.850 -10.039   1.613  1.00  0.00           H  
ATOM    388 HD12 ILE A  24      -2.002  -8.416   0.937  1.00  0.00           H  
ATOM    389 HD13 ILE A  24      -2.564  -8.747   2.577  1.00  0.00           H  
ATOM    390  N   ARG A  25       2.474 -11.342   3.527  1.00  0.00           N  
ATOM    391  CA  ARG A  25       3.214 -12.286   2.703  1.00  0.00           C  
ATOM    392  C   ARG A  25       2.333 -13.456   2.289  1.00  0.00           C  
ATOM    393  O   ARG A  25       2.064 -14.356   3.088  1.00  0.00           O  
ATOM    394  CB  ARG A  25       4.440 -12.820   3.444  1.00  0.00           C  
ATOM    395  CG  ARG A  25       5.262 -11.748   4.138  1.00  0.00           C  
ATOM    396  CD  ARG A  25       6.538 -12.332   4.726  1.00  0.00           C  
ATOM    397  NE  ARG A  25       6.920 -11.671   5.969  1.00  0.00           N  
ATOM    398  CZ  ARG A  25       7.992 -11.998   6.688  1.00  0.00           C  
ATOM    399  NH1 ARG A  25       8.837 -12.927   6.256  1.00  0.00           N  
ATOM    400  NH2 ARG A  25       8.223 -11.392   7.843  1.00  0.00           N  
ATOM    401  H   ARG A  25       2.196 -11.603   4.436  1.00  0.00           H  
ATOM    402  HA  ARG A  25       3.541 -11.765   1.814  1.00  0.00           H  
ATOM    403  HB2 ARG A  25       4.113 -13.531   4.188  1.00  0.00           H  
ATOM    404  HB3 ARG A  25       5.077 -13.329   2.735  1.00  0.00           H  
ATOM    405  HG2 ARG A  25       5.524 -10.984   3.419  1.00  0.00           H  
ATOM    406  HG3 ARG A  25       4.674 -11.314   4.932  1.00  0.00           H  
ATOM    407  HD2 ARG A  25       6.381 -13.382   4.923  1.00  0.00           H  
ATOM    408  HD3 ARG A  25       7.335 -12.216   4.007  1.00  0.00           H  
ATOM    409  HE  ARG A  25       6.330 -10.947   6.293  1.00  0.00           H  
ATOM    410 HH11 ARG A  25       8.676 -13.396   5.383  1.00  0.00           H  
ATOM    411 HH12 ARG A  25       9.650 -13.154   6.797  1.00  0.00           H  
ATOM    412 HH21 ARG A  25       7.591 -10.685   8.180  1.00  0.00           H  
ATOM    413 HH22 ARG A  25       9.026 -11.638   8.390  1.00  0.00           H  
ATOM    414  N   VAL A  26       1.857 -13.422   1.056  1.00  0.00           N  
ATOM    415  CA  VAL A  26       1.019 -14.492   0.536  1.00  0.00           C  
ATOM    416  C   VAL A  26       1.875 -15.636   0.002  1.00  0.00           C  
ATOM    417  O   VAL A  26       2.631 -15.466  -0.955  1.00  0.00           O  
ATOM    418  CB  VAL A  26       0.068 -14.002  -0.577  1.00  0.00           C  
ATOM    419  CG1 VAL A  26      -1.114 -13.252   0.023  1.00  0.00           C  
ATOM    420  CG2 VAL A  26       0.799 -13.123  -1.575  1.00  0.00           C  
ATOM    421  H   VAL A  26       2.085 -12.665   0.473  1.00  0.00           H  
ATOM    422  HA  VAL A  26       0.417 -14.864   1.354  1.00  0.00           H  
ATOM    423  HB  VAL A  26      -0.305 -14.867  -1.104  1.00  0.00           H  
ATOM    424 HG11 VAL A  26      -1.770 -12.922  -0.768  1.00  0.00           H  
ATOM    425 HG12 VAL A  26      -0.755 -12.394   0.572  1.00  0.00           H  
ATOM    426 HG13 VAL A  26      -1.657 -13.905   0.692  1.00  0.00           H  
ATOM    427 HG21 VAL A  26       0.118 -12.826  -2.358  1.00  0.00           H  
ATOM    428 HG22 VAL A  26       1.623 -13.674  -2.003  1.00  0.00           H  
ATOM    429 HG23 VAL A  26       1.175 -12.246  -1.072  1.00  0.00           H  
ATOM    430  N   TYR A  27       1.777 -16.794   0.628  1.00  0.00           N  
ATOM    431  CA  TYR A  27       2.542 -17.950   0.191  1.00  0.00           C  
ATOM    432  C   TYR A  27       1.862 -18.606  -0.999  1.00  0.00           C  
ATOM    433  O   TYR A  27       0.632 -18.587  -1.113  1.00  0.00           O  
ATOM    434  CB  TYR A  27       2.694 -18.961   1.325  1.00  0.00           C  
ATOM    435  CG  TYR A  27       3.849 -18.675   2.261  1.00  0.00           C  
ATOM    436  CD1 TYR A  27       3.913 -17.491   2.984  1.00  0.00           C  
ATOM    437  CD2 TYR A  27       4.873 -19.599   2.429  1.00  0.00           C  
ATOM    438  CE1 TYR A  27       4.964 -17.236   3.845  1.00  0.00           C  
ATOM    439  CE2 TYR A  27       5.923 -19.354   3.290  1.00  0.00           C  
ATOM    440  CZ  TYR A  27       5.965 -18.171   3.995  1.00  0.00           C  
ATOM    441  OH  TYR A  27       7.008 -17.926   4.859  1.00  0.00           O  
ATOM    442  H   TYR A  27       1.169 -16.881   1.402  1.00  0.00           H  
ATOM    443  HA  TYR A  27       3.520 -17.607  -0.112  1.00  0.00           H  
ATOM    444  HB2 TYR A  27       1.789 -18.968   1.910  1.00  0.00           H  
ATOM    445  HB3 TYR A  27       2.846 -19.945   0.898  1.00  0.00           H  
ATOM    446  HD1 TYR A  27       3.127 -16.761   2.864  1.00  0.00           H  
ATOM    447  HD2 TYR A  27       4.840 -20.524   1.871  1.00  0.00           H  
ATOM    448  HE1 TYR A  27       4.996 -16.309   4.398  1.00  0.00           H  
ATOM    449  HE2 TYR A  27       6.708 -20.086   3.407  1.00  0.00           H  
ATOM    450  HH  TYR A  27       7.840 -18.189   4.440  1.00  0.00           H  
ATOM    451  N   MET A  28       2.656 -19.189  -1.884  1.00  0.00           N  
ATOM    452  CA  MET A  28       2.121 -19.856  -3.062  1.00  0.00           C  
ATOM    453  C   MET A  28       1.784 -21.302  -2.720  1.00  0.00           C  
ATOM    454  O   MET A  28       2.367 -22.243  -3.270  1.00  0.00           O  
ATOM    455  CB  MET A  28       3.125 -19.790  -4.216  1.00  0.00           C  
ATOM    456  CG  MET A  28       3.609 -18.398  -4.524  1.00  0.00           C  
ATOM    457  SD  MET A  28       4.679 -18.322  -5.973  1.00  0.00           S  
ATOM    458  CE  MET A  28       5.090 -16.576  -6.002  1.00  0.00           C  
ATOM    459  H   MET A  28       3.629 -19.179  -1.735  1.00  0.00           H  
ATOM    460  HA  MET A  28       1.214 -19.344  -3.349  1.00  0.00           H  
ATOM    461  HB2 MET A  28       3.979 -20.375  -3.968  1.00  0.00           H  
ATOM    462  HB3 MET A  28       2.664 -20.189  -5.105  1.00  0.00           H  
ATOM    463  HG2 MET A  28       2.753 -17.791  -4.697  1.00  0.00           H  
ATOM    464  HG3 MET A  28       4.152 -18.024  -3.670  1.00  0.00           H  
ATOM    465  HE1 MET A  28       5.603 -16.313  -5.089  1.00  0.00           H  
ATOM    466  HE2 MET A  28       4.185 -15.995  -6.088  1.00  0.00           H  
ATOM    467  HE3 MET A  28       5.732 -16.373  -6.848  1.00  0.00           H  
ATOM    468  N   GLY A  29       0.844 -21.466  -1.799  1.00  0.00           N  
ATOM    469  CA  GLY A  29       0.448 -22.787  -1.362  1.00  0.00           C  
ATOM    470  C   GLY A  29       1.494 -23.391  -0.454  1.00  0.00           C  
ATOM    471  O   GLY A  29       1.998 -22.722   0.451  1.00  0.00           O  
ATOM    472  H   GLY A  29       0.418 -20.674  -1.406  1.00  0.00           H  
ATOM    473  HA2 GLY A  29      -0.486 -22.716  -0.827  1.00  0.00           H  
ATOM    474  HA3 GLY A  29       0.320 -23.423  -2.223  1.00  0.00           H  
ATOM    475  N   ASP A  30       1.836 -24.645  -0.694  1.00  0.00           N  
ATOM    476  CA  ASP A  30       2.850 -25.308   0.106  1.00  0.00           C  
ATOM    477  C   ASP A  30       4.212 -25.100  -0.529  1.00  0.00           C  
ATOM    478  O   ASP A  30       4.669 -25.914  -1.333  1.00  0.00           O  
ATOM    479  CB  ASP A  30       2.563 -26.803   0.258  1.00  0.00           C  
ATOM    480  CG  ASP A  30       3.554 -27.482   1.182  1.00  0.00           C  
ATOM    481  OD1 ASP A  30       3.735 -27.007   2.323  1.00  0.00           O  
ATOM    482  OD2 ASP A  30       4.160 -28.495   0.778  1.00  0.00           O  
ATOM    483  H   ASP A  30       1.405 -25.133  -1.430  1.00  0.00           H  
ATOM    484  HA  ASP A  30       2.851 -24.847   1.084  1.00  0.00           H  
ATOM    485  HB2 ASP A  30       1.570 -26.935   0.665  1.00  0.00           H  
ATOM    486  HB3 ASP A  30       2.619 -27.276  -0.711  1.00  0.00           H  
ATOM    487  N   SER A  31       4.837 -23.988  -0.192  1.00  0.00           N  
ATOM    488  CA  SER A  31       6.142 -23.649  -0.722  1.00  0.00           C  
ATOM    489  C   SER A  31       6.780 -22.560   0.131  1.00  0.00           C  
ATOM    490  O   SER A  31       6.099 -21.893   0.908  1.00  0.00           O  
ATOM    491  CB  SER A  31       6.009 -23.174  -2.170  1.00  0.00           C  
ATOM    492  OG  SER A  31       5.007 -22.180  -2.294  1.00  0.00           O  
ATOM    493  H   SER A  31       4.404 -23.364   0.428  1.00  0.00           H  
ATOM    494  HA  SER A  31       6.761 -24.534  -0.691  1.00  0.00           H  
ATOM    495  HB2 SER A  31       6.950 -22.761  -2.494  1.00  0.00           H  
ATOM    496  HB3 SER A  31       5.749 -24.013  -2.799  1.00  0.00           H  
ATOM    497  HG  SER A  31       4.234 -22.551  -2.733  1.00  0.00           H  
ATOM    498  N   ASP A  32       8.088 -22.399   0.005  1.00  0.00           N  
ATOM    499  CA  ASP A  32       8.806 -21.387   0.767  1.00  0.00           C  
ATOM    500  C   ASP A  32       8.678 -20.023   0.101  1.00  0.00           C  
ATOM    501  O   ASP A  32       8.911 -18.983   0.717  1.00  0.00           O  
ATOM    502  CB  ASP A  32      10.278 -21.777   0.904  1.00  0.00           C  
ATOM    503  CG  ASP A  32      11.072 -20.802   1.750  1.00  0.00           C  
ATOM    504  OD1 ASP A  32      10.780 -20.672   2.958  1.00  0.00           O  
ATOM    505  OD2 ASP A  32      12.001 -20.165   1.211  1.00  0.00           O  
ATOM    506  H   ASP A  32       8.586 -22.967  -0.625  1.00  0.00           H  
ATOM    507  HA  ASP A  32       8.362 -21.337   1.746  1.00  0.00           H  
ATOM    508  HB2 ASP A  32      10.343 -22.753   1.360  1.00  0.00           H  
ATOM    509  HB3 ASP A  32      10.721 -21.815  -0.079  1.00  0.00           H  
ATOM    510  N   VAL A  33       8.284 -20.042  -1.161  1.00  0.00           N  
ATOM    511  CA  VAL A  33       8.126 -18.828  -1.931  1.00  0.00           C  
ATOM    512  C   VAL A  33       6.804 -18.146  -1.604  1.00  0.00           C  
ATOM    513  O   VAL A  33       5.765 -18.790  -1.444  1.00  0.00           O  
ATOM    514  CB  VAL A  33       8.221 -19.093  -3.452  1.00  0.00           C  
ATOM    515  CG1 VAL A  33       7.134 -20.049  -3.919  1.00  0.00           C  
ATOM    516  CG2 VAL A  33       8.163 -17.791  -4.237  1.00  0.00           C  
ATOM    517  H   VAL A  33       8.071 -20.893  -1.574  1.00  0.00           H  
ATOM    518  HA  VAL A  33       8.932 -18.163  -1.656  1.00  0.00           H  
ATOM    519  HB  VAL A  33       9.176 -19.556  -3.647  1.00  0.00           H  
ATOM    520 HG11 VAL A  33       7.163 -20.125  -4.996  1.00  0.00           H  
ATOM    521 HG12 VAL A  33       6.169 -19.680  -3.609  1.00  0.00           H  
ATOM    522 HG13 VAL A  33       7.302 -21.025  -3.486  1.00  0.00           H  
ATOM    523 HG21 VAL A  33       8.075 -18.010  -5.290  1.00  0.00           H  
ATOM    524 HG22 VAL A  33       9.064 -17.223  -4.061  1.00  0.00           H  
ATOM    525 HG23 VAL A  33       7.307 -17.216  -3.917  1.00  0.00           H  
ATOM    526  N   TYR A  34       6.865 -16.841  -1.498  1.00  0.00           N  
ATOM    527  CA  TYR A  34       5.700 -16.038  -1.189  1.00  0.00           C  
ATOM    528  C   TYR A  34       5.834 -14.668  -1.830  1.00  0.00           C  
ATOM    529  O   TYR A  34       6.948 -14.221  -2.114  1.00  0.00           O  
ATOM    530  CB  TYR A  34       5.542 -15.892   0.329  1.00  0.00           C  
ATOM    531  CG  TYR A  34       6.739 -15.267   1.012  1.00  0.00           C  
ATOM    532  CD1 TYR A  34       6.847 -13.887   1.139  1.00  0.00           C  
ATOM    533  CD2 TYR A  34       7.756 -16.053   1.535  1.00  0.00           C  
ATOM    534  CE1 TYR A  34       7.936 -13.312   1.761  1.00  0.00           C  
ATOM    535  CE2 TYR A  34       8.846 -15.484   2.159  1.00  0.00           C  
ATOM    536  CZ  TYR A  34       8.930 -14.114   2.272  1.00  0.00           C  
ATOM    537  OH  TYR A  34      10.014 -13.545   2.893  1.00  0.00           O  
ATOM    538  H   TYR A  34       7.727 -16.399  -1.641  1.00  0.00           H  
ATOM    539  HA  TYR A  34       4.831 -16.536  -1.592  1.00  0.00           H  
ATOM    540  HB2 TYR A  34       4.683 -15.270   0.534  1.00  0.00           H  
ATOM    541  HB3 TYR A  34       5.382 -16.869   0.765  1.00  0.00           H  
ATOM    542  HD1 TYR A  34       6.063 -13.261   0.739  1.00  0.00           H  
ATOM    543  HD2 TYR A  34       7.687 -17.130   1.443  1.00  0.00           H  
ATOM    544  HE1 TYR A  34       8.002 -12.238   1.850  1.00  0.00           H  
ATOM    545  HE2 TYR A  34       9.626 -16.111   2.561  1.00  0.00           H  
ATOM    546  HH  TYR A  34      10.818 -13.791   2.417  1.00  0.00           H  
ATOM    547  N   THR A  35       4.716 -14.012  -2.068  1.00  0.00           N  
ATOM    548  CA  THR A  35       4.732 -12.688  -2.657  1.00  0.00           C  
ATOM    549  C   THR A  35       4.458 -11.636  -1.590  1.00  0.00           C  
ATOM    550  O   THR A  35       3.501 -11.746  -0.820  1.00  0.00           O  
ATOM    551  CB  THR A  35       3.695 -12.562  -3.777  1.00  0.00           C  
ATOM    552  OG1 THR A  35       3.114 -13.845  -4.048  1.00  0.00           O  
ATOM    553  CG2 THR A  35       4.325 -12.013  -5.045  1.00  0.00           C  
ATOM    554  H   THR A  35       3.849 -14.432  -1.851  1.00  0.00           H  
ATOM    555  HA  THR A  35       5.714 -12.519  -3.078  1.00  0.00           H  
ATOM    556  HB  THR A  35       2.928 -11.878  -3.450  1.00  0.00           H  
ATOM    557  HG1 THR A  35       2.300 -13.725  -4.549  1.00  0.00           H  
ATOM    558 HG21 THR A  35       5.121 -12.668  -5.362  1.00  0.00           H  
ATOM    559 HG22 THR A  35       4.724 -11.028  -4.852  1.00  0.00           H  
ATOM    560 HG23 THR A  35       3.577 -11.953  -5.822  1.00  0.00           H  
ATOM    561  N   VAL A  36       5.319 -10.643  -1.525  1.00  0.00           N  
ATOM    562  CA  VAL A  36       5.178  -9.578  -0.546  1.00  0.00           C  
ATOM    563  C   VAL A  36       4.263  -8.483  -1.074  1.00  0.00           C  
ATOM    564  O   VAL A  36       4.645  -7.722  -1.967  1.00  0.00           O  
ATOM    565  CB  VAL A  36       6.536  -8.962  -0.152  1.00  0.00           C  
ATOM    566  CG1 VAL A  36       6.418  -8.241   1.184  1.00  0.00           C  
ATOM    567  CG2 VAL A  36       7.623 -10.028  -0.097  1.00  0.00           C  
ATOM    568  H   VAL A  36       6.051 -10.607  -2.175  1.00  0.00           H  
ATOM    569  HA  VAL A  36       4.730 -10.003   0.341  1.00  0.00           H  
ATOM    570  HB  VAL A  36       6.812  -8.236  -0.904  1.00  0.00           H  
ATOM    571 HG11 VAL A  36       5.641  -7.494   1.122  1.00  0.00           H  
ATOM    572 HG12 VAL A  36       7.358  -7.765   1.420  1.00  0.00           H  
ATOM    573 HG13 VAL A  36       6.172  -8.955   1.958  1.00  0.00           H  
ATOM    574 HG21 VAL A  36       7.773 -10.439  -1.084  1.00  0.00           H  
ATOM    575 HG22 VAL A  36       7.320 -10.815   0.577  1.00  0.00           H  
ATOM    576 HG23 VAL A  36       8.543  -9.588   0.254  1.00  0.00           H  
ATOM    577  N   HIS A  37       3.059  -8.415  -0.529  1.00  0.00           N  
ATOM    578  CA  HIS A  37       2.092  -7.412  -0.943  1.00  0.00           C  
ATOM    579  C   HIS A  37       1.843  -6.433   0.191  1.00  0.00           C  
ATOM    580  O   HIS A  37       2.384  -6.591   1.288  1.00  0.00           O  
ATOM    581  CB  HIS A  37       0.765  -8.056  -1.363  1.00  0.00           C  
ATOM    582  CG  HIS A  37       0.852  -8.894  -2.599  1.00  0.00           C  
ATOM    583  ND1 HIS A  37       1.556  -8.483  -3.702  1.00  0.00           N  
ATOM    584  CD2 HIS A  37       0.301 -10.102  -2.852  1.00  0.00           C  
ATOM    585  CE1 HIS A  37       1.422  -9.447  -4.593  1.00  0.00           C  
ATOM    586  NE2 HIS A  37       0.668 -10.448  -4.123  1.00  0.00           N  
ATOM    587  H   HIS A  37       2.819  -9.046   0.183  1.00  0.00           H  
ATOM    588  HA  HIS A  37       2.508  -6.876  -1.783  1.00  0.00           H  
ATOM    589  HB2 HIS A  37       0.411  -8.689  -0.564  1.00  0.00           H  
ATOM    590  HB3 HIS A  37       0.039  -7.276  -1.539  1.00  0.00           H  
ATOM    591  HD2 HIS A  37      -0.309 -10.686  -2.179  1.00  0.00           H  
ATOM    592  HE1 HIS A  37       1.864  -9.429  -5.578  1.00  0.00           H  
ATOM    593  HE2 HIS A  37       0.602 -11.346  -4.512  1.00  0.00           H  
ATOM    594  N   HIS A  38       0.981  -5.459  -0.062  1.00  0.00           N  
ATOM    595  CA  HIS A  38       0.647  -4.439   0.920  1.00  0.00           C  
ATOM    596  C   HIS A  38      -0.786  -3.994   0.701  1.00  0.00           C  
ATOM    597  O   HIS A  38      -1.296  -4.040  -0.421  1.00  0.00           O  
ATOM    598  CB  HIS A  38       1.580  -3.222   0.805  1.00  0.00           C  
ATOM    599  CG  HIS A  38       3.022  -3.532   1.049  1.00  0.00           C  
ATOM    600  ND1 HIS A  38       3.488  -3.831   2.301  1.00  0.00           N  
ATOM    601  CD2 HIS A  38       4.043  -3.602   0.168  1.00  0.00           C  
ATOM    602  CE1 HIS A  38       4.772  -4.086   2.154  1.00  0.00           C  
ATOM    603  NE2 HIS A  38       5.158  -3.962   0.879  1.00  0.00           N  
ATOM    604  H   HIS A  38       0.548  -5.424  -0.942  1.00  0.00           H  
ATOM    605  HA  HIS A  38       0.738  -4.872   1.906  1.00  0.00           H  
ATOM    606  HB2 HIS A  38       1.499  -2.808  -0.187  1.00  0.00           H  
ATOM    607  HB3 HIS A  38       1.276  -2.478   1.525  1.00  0.00           H  
ATOM    608  HD2 HIS A  38       4.004  -3.363  -0.884  1.00  0.00           H  
ATOM    609  HE1 HIS A  38       5.431  -4.367   2.962  1.00  0.00           H  
ATOM    610  HE2 HIS A  38       5.968  -4.368   0.492  1.00  0.00           H  
ATOM    611  N   MET A  39      -1.429  -3.539   1.758  1.00  0.00           N  
ATOM    612  CA  MET A  39      -2.817  -3.113   1.676  1.00  0.00           C  
ATOM    613  C   MET A  39      -3.071  -1.991   2.658  1.00  0.00           C  
ATOM    614  O   MET A  39      -2.472  -1.954   3.736  1.00  0.00           O  
ATOM    615  CB  MET A  39      -3.775  -4.266   2.007  1.00  0.00           C  
ATOM    616  CG  MET A  39      -3.572  -5.527   1.180  1.00  0.00           C  
ATOM    617  SD  MET A  39      -4.825  -6.785   1.500  1.00  0.00           S  
ATOM    618  CE  MET A  39      -4.709  -6.939   3.281  1.00  0.00           C  
ATOM    619  H   MET A  39      -0.956  -3.482   2.621  1.00  0.00           H  
ATOM    620  HA  MET A  39      -3.008  -2.765   0.673  1.00  0.00           H  
ATOM    621  HB2 MET A  39      -3.647  -4.528   3.046  1.00  0.00           H  
ATOM    622  HB3 MET A  39      -4.787  -3.926   1.858  1.00  0.00           H  
ATOM    623  HG2 MET A  39      -3.606  -5.264   0.136  1.00  0.00           H  
ATOM    624  HG3 MET A  39      -2.603  -5.941   1.412  1.00  0.00           H  
ATOM    625  HE1 MET A  39      -5.320  -7.765   3.612  1.00  0.00           H  
ATOM    626  HE2 MET A  39      -5.053  -6.027   3.745  1.00  0.00           H  
ATOM    627  HE3 MET A  39      -3.680  -7.119   3.562  1.00  0.00           H  
ATOM    628  N   VAL A  40      -3.945  -1.076   2.282  1.00  0.00           N  
ATOM    629  CA  VAL A  40      -4.277   0.036   3.145  1.00  0.00           C  
ATOM    630  C   VAL A  40      -5.127  -0.464   4.309  1.00  0.00           C  
ATOM    631  O   VAL A  40      -6.321  -0.746   4.173  1.00  0.00           O  
ATOM    632  CB  VAL A  40      -4.977   1.184   2.389  1.00  0.00           C  
ATOM    633  CG1 VAL A  40      -6.139   0.670   1.561  1.00  0.00           C  
ATOM    634  CG2 VAL A  40      -5.438   2.257   3.358  1.00  0.00           C  
ATOM    635  H   VAL A  40      -4.388  -1.160   1.408  1.00  0.00           H  
ATOM    636  HA  VAL A  40      -3.345   0.416   3.546  1.00  0.00           H  
ATOM    637  HB  VAL A  40      -4.261   1.627   1.712  1.00  0.00           H  
ATOM    638 HG11 VAL A  40      -6.708   1.506   1.186  1.00  0.00           H  
ATOM    639 HG12 VAL A  40      -6.774   0.049   2.177  1.00  0.00           H  
ATOM    640 HG13 VAL A  40      -5.760   0.091   0.731  1.00  0.00           H  
ATOM    641 HG21 VAL A  40      -4.703   2.369   4.143  1.00  0.00           H  
ATOM    642 HG22 VAL A  40      -6.383   1.967   3.793  1.00  0.00           H  
ATOM    643 HG23 VAL A  40      -5.553   3.191   2.831  1.00  0.00           H  
ATOM    644  N   TRP A  41      -4.474  -0.589   5.448  1.00  0.00           N  
ATOM    645  CA  TRP A  41      -5.097  -1.082   6.662  1.00  0.00           C  
ATOM    646  C   TRP A  41      -6.110  -0.096   7.204  1.00  0.00           C  
ATOM    647  O   TRP A  41      -7.184  -0.474   7.665  1.00  0.00           O  
ATOM    648  CB  TRP A  41      -4.018  -1.331   7.703  1.00  0.00           C  
ATOM    649  CG  TRP A  41      -4.274  -2.528   8.546  1.00  0.00           C  
ATOM    650  CD1 TRP A  41      -4.417  -2.548   9.895  1.00  0.00           C  
ATOM    651  CD2 TRP A  41      -4.412  -3.880   8.099  1.00  0.00           C  
ATOM    652  NE1 TRP A  41      -4.638  -3.831  10.323  1.00  0.00           N  
ATOM    653  CE2 TRP A  41      -4.639  -4.670   9.237  1.00  0.00           C  
ATOM    654  CE3 TRP A  41      -4.364  -4.498   6.844  1.00  0.00           C  
ATOM    655  CZ2 TRP A  41      -4.821  -6.048   9.159  1.00  0.00           C  
ATOM    656  CZ3 TRP A  41      -4.544  -5.864   6.771  1.00  0.00           C  
ATOM    657  CH2 TRP A  41      -4.771  -6.626   7.922  1.00  0.00           C  
ATOM    658  H   TRP A  41      -3.527  -0.327   5.473  1.00  0.00           H  
ATOM    659  HA  TRP A  41      -5.594  -2.013   6.438  1.00  0.00           H  
ATOM    660  HB2 TRP A  41      -3.073  -1.471   7.202  1.00  0.00           H  
ATOM    661  HB3 TRP A  41      -3.951  -0.472   8.353  1.00  0.00           H  
ATOM    662  HD1 TRP A  41      -4.359  -1.670  10.523  1.00  0.00           H  
ATOM    663  HE1 TRP A  41      -4.770  -4.101  11.258  1.00  0.00           H  
ATOM    664  HE3 TRP A  41      -4.189  -3.927   5.944  1.00  0.00           H  
ATOM    665  HZ2 TRP A  41      -5.000  -6.652  10.033  1.00  0.00           H  
ATOM    666  HZ3 TRP A  41      -4.509  -6.361   5.812  1.00  0.00           H  
ATOM    667  HH2 TRP A  41      -4.903  -7.689   7.820  1.00  0.00           H  
ATOM    668  N   HIS A  42      -5.758   1.170   7.129  1.00  0.00           N  
ATOM    669  CA  HIS A  42      -6.616   2.235   7.612  1.00  0.00           C  
ATOM    670  C   HIS A  42      -6.238   3.531   6.947  1.00  0.00           C  
ATOM    671  O   HIS A  42      -5.069   3.903   6.926  1.00  0.00           O  
ATOM    672  CB  HIS A  42      -6.469   2.394   9.122  1.00  0.00           C  
ATOM    673  CG  HIS A  42      -7.719   2.861   9.807  1.00  0.00           C  
ATOM    674  ND1 HIS A  42      -8.484   2.012  10.569  1.00  0.00           N  
ATOM    675  CD2 HIS A  42      -8.284   4.093   9.819  1.00  0.00           C  
ATOM    676  CE1 HIS A  42      -9.488   2.741  11.029  1.00  0.00           C  
ATOM    677  NE2 HIS A  42      -9.408   4.006  10.599  1.00  0.00           N  
ATOM    678  H   HIS A  42      -4.884   1.393   6.755  1.00  0.00           H  
ATOM    679  HA  HIS A  42      -7.639   1.990   7.373  1.00  0.00           H  
ATOM    680  HB2 HIS A  42      -6.185   1.449   9.539  1.00  0.00           H  
ATOM    681  HB3 HIS A  42      -5.693   3.117   9.322  1.00  0.00           H  
ATOM    682  HD2 HIS A  42      -7.923   4.975   9.312  1.00  0.00           H  
ATOM    683  HE1 HIS A  42     -10.269   2.365  11.673  1.00  0.00           H  
ATOM    684  HE2 HIS A  42     -10.114   4.685  10.665  1.00  0.00           H  
ATOM    685  N   VAL A  43      -7.218   4.200   6.387  1.00  0.00           N  
ATOM    686  CA  VAL A  43      -6.974   5.462   5.731  1.00  0.00           C  
ATOM    687  C   VAL A  43      -7.866   6.547   6.318  1.00  0.00           C  
ATOM    688  O   VAL A  43      -9.085   6.392   6.431  1.00  0.00           O  
ATOM    689  CB  VAL A  43      -7.143   5.355   4.202  1.00  0.00           C  
ATOM    690  CG1 VAL A  43      -8.483   4.769   3.843  1.00  0.00           C  
ATOM    691  CG2 VAL A  43      -6.960   6.699   3.531  1.00  0.00           C  
ATOM    692  H   VAL A  43      -8.132   3.839   6.419  1.00  0.00           H  
ATOM    693  HA  VAL A  43      -5.949   5.729   5.931  1.00  0.00           H  
ATOM    694  HB  VAL A  43      -6.381   4.690   3.830  1.00  0.00           H  
ATOM    695 HG11 VAL A  43      -8.551   3.769   4.237  1.00  0.00           H  
ATOM    696 HG12 VAL A  43      -8.581   4.746   2.770  1.00  0.00           H  
ATOM    697 HG13 VAL A  43      -9.260   5.382   4.267  1.00  0.00           H  
ATOM    698 HG21 VAL A  43      -5.974   7.091   3.763  1.00  0.00           H  
ATOM    699 HG22 VAL A  43      -7.712   7.385   3.889  1.00  0.00           H  
ATOM    700 HG23 VAL A  43      -7.063   6.583   2.462  1.00  0.00           H  
ATOM    701  N   GLU A  44      -7.217   7.613   6.738  1.00  0.00           N  
ATOM    702  CA  GLU A  44      -7.866   8.753   7.346  1.00  0.00           C  
ATOM    703  C   GLU A  44      -8.718   9.524   6.344  1.00  0.00           C  
ATOM    704  O   GLU A  44      -8.224  10.008   5.323  1.00  0.00           O  
ATOM    705  CB  GLU A  44      -6.802   9.656   7.956  1.00  0.00           C  
ATOM    706  CG  GLU A  44      -6.480   9.307   9.399  1.00  0.00           C  
ATOM    707  CD  GLU A  44      -5.097   9.757   9.814  1.00  0.00           C  
ATOM    708  OE1 GLU A  44      -4.903  10.968  10.045  1.00  0.00           O  
ATOM    709  OE2 GLU A  44      -4.196   8.895   9.920  1.00  0.00           O  
ATOM    710  H   GLU A  44      -6.245   7.649   6.597  1.00  0.00           H  
ATOM    711  HA  GLU A  44      -8.505   8.388   8.135  1.00  0.00           H  
ATOM    712  HB2 GLU A  44      -5.895   9.567   7.375  1.00  0.00           H  
ATOM    713  HB3 GLU A  44      -7.143  10.669   7.915  1.00  0.00           H  
ATOM    714  HG2 GLU A  44      -7.205   9.785  10.043  1.00  0.00           H  
ATOM    715  HG3 GLU A  44      -6.546   8.237   9.519  1.00  0.00           H  
ATOM    716  N   ASP A  45      -9.995   9.662   6.667  1.00  0.00           N  
ATOM    717  CA  ASP A  45     -10.949  10.371   5.822  1.00  0.00           C  
ATOM    718  C   ASP A  45     -10.933  11.867   6.119  1.00  0.00           C  
ATOM    719  O   ASP A  45     -11.876  12.586   5.793  1.00  0.00           O  
ATOM    720  CB  ASP A  45     -12.360   9.813   6.041  1.00  0.00           C  
ATOM    721  CG  ASP A  45     -12.829   9.943   7.480  1.00  0.00           C  
ATOM    722  OD1 ASP A  45     -12.172   9.379   8.382  1.00  0.00           O  
ATOM    723  OD2 ASP A  45     -13.857  10.604   7.718  1.00  0.00           O  
ATOM    724  H   ASP A  45     -10.314   9.273   7.512  1.00  0.00           H  
ATOM    725  HA  ASP A  45     -10.666  10.214   4.795  1.00  0.00           H  
ATOM    726  HB2 ASP A  45     -13.051  10.348   5.409  1.00  0.00           H  
ATOM    727  HB3 ASP A  45     -12.370   8.767   5.772  1.00  0.00           H  
ATOM    728  N   GLY A  46      -9.847  12.328   6.722  1.00  0.00           N  
ATOM    729  CA  GLY A  46      -9.720  13.726   7.074  1.00  0.00           C  
ATOM    730  C   GLY A  46      -9.286  14.606   5.921  1.00  0.00           C  
ATOM    731  O   GLY A  46      -9.487  15.818   5.965  1.00  0.00           O  
ATOM    732  H   GLY A  46      -9.123  11.705   6.941  1.00  0.00           H  
ATOM    733  HA2 GLY A  46     -10.674  14.079   7.434  1.00  0.00           H  
ATOM    734  HA3 GLY A  46      -8.995  13.819   7.870  1.00  0.00           H  
ATOM    735  N   GLY A  47      -8.698  14.023   4.884  1.00  0.00           N  
ATOM    736  CA  GLY A  47      -8.259  14.840   3.771  1.00  0.00           C  
ATOM    737  C   GLY A  47      -7.356  14.127   2.775  1.00  0.00           C  
ATOM    738  O   GLY A  47      -7.589  14.231   1.574  1.00  0.00           O  
ATOM    739  H   GLY A  47      -8.571  13.051   4.870  1.00  0.00           H  
ATOM    740  HA2 GLY A  47      -9.129  15.190   3.244  1.00  0.00           H  
ATOM    741  HA3 GLY A  47      -7.730  15.695   4.164  1.00  0.00           H  
ATOM    742  N   PRO A  48      -6.289  13.437   3.233  1.00  0.00           N  
ATOM    743  CA  PRO A  48      -5.343  12.725   2.343  1.00  0.00           C  
ATOM    744  C   PRO A  48      -5.941  11.607   1.463  1.00  0.00           C  
ATOM    745  O   PRO A  48      -6.979  11.777   0.818  1.00  0.00           O  
ATOM    746  CB  PRO A  48      -4.350  12.123   3.329  1.00  0.00           C  
ATOM    747  CG  PRO A  48      -4.405  13.013   4.505  1.00  0.00           C  
ATOM    748  CD  PRO A  48      -5.852  13.342   4.644  1.00  0.00           C  
ATOM    749  HA  PRO A  48      -4.819  13.422   1.707  1.00  0.00           H  
ATOM    750  HB2 PRO A  48      -4.659  11.121   3.587  1.00  0.00           H  
ATOM    751  HB3 PRO A  48      -3.365  12.097   2.887  1.00  0.00           H  
ATOM    752  HG2 PRO A  48      -4.042  12.497   5.382  1.00  0.00           H  
ATOM    753  HG3 PRO A  48      -3.830  13.909   4.322  1.00  0.00           H  
ATOM    754  HD2 PRO A  48      -6.377  12.552   5.165  1.00  0.00           H  
ATOM    755  HD3 PRO A  48      -5.971  14.279   5.152  1.00  0.00           H  
ATOM    756  N   ALA A  49      -5.256  10.456   1.472  1.00  0.00           N  
ATOM    757  CA  ALA A  49      -5.595   9.283   0.662  1.00  0.00           C  
ATOM    758  C   ALA A  49      -7.094   8.990   0.548  1.00  0.00           C  
ATOM    759  O   ALA A  49      -7.571   8.693  -0.544  1.00  0.00           O  
ATOM    760  CB  ALA A  49      -4.836   8.055   1.178  1.00  0.00           C  
ATOM    761  H   ALA A  49      -4.467  10.391   2.051  1.00  0.00           H  
ATOM    762  HA  ALA A  49      -5.222   9.479  -0.333  1.00  0.00           H  
ATOM    763  HB1 ALA A  49      -4.210   7.665   0.383  1.00  0.00           H  
ATOM    764  HB2 ALA A  49      -5.533   7.292   1.493  1.00  0.00           H  
ATOM    765  HB3 ALA A  49      -4.209   8.334   2.022  1.00  0.00           H  
ATOM    766  N   SER A  50      -7.845   9.114   1.634  1.00  0.00           N  
ATOM    767  CA  SER A  50      -9.275   8.807   1.593  1.00  0.00           C  
ATOM    768  C   SER A  50     -10.037   9.732   0.649  1.00  0.00           C  
ATOM    769  O   SER A  50     -10.663   9.275  -0.311  1.00  0.00           O  
ATOM    770  CB  SER A  50      -9.876   8.896   2.987  1.00  0.00           C  
ATOM    771  OG  SER A  50     -10.022   7.612   3.569  1.00  0.00           O  
ATOM    772  H   SER A  50      -7.440   9.437   2.472  1.00  0.00           H  
ATOM    773  HA  SER A  50      -9.380   7.794   1.238  1.00  0.00           H  
ATOM    774  HB2 SER A  50      -9.228   9.491   3.613  1.00  0.00           H  
ATOM    775  HB3 SER A  50     -10.844   9.364   2.926  1.00  0.00           H  
ATOM    776  HG  SER A  50      -9.984   6.942   2.875  1.00  0.00           H  
ATOM    777  N   GLU A  51      -9.978  11.025   0.924  1.00  0.00           N  
ATOM    778  CA  GLU A  51     -10.676  12.021   0.114  1.00  0.00           C  
ATOM    779  C   GLU A  51     -10.131  12.043  -1.304  1.00  0.00           C  
ATOM    780  O   GLU A  51     -10.794  12.502  -2.238  1.00  0.00           O  
ATOM    781  CB  GLU A  51     -10.558  13.397   0.760  1.00  0.00           C  
ATOM    782  CG  GLU A  51     -10.993  13.404   2.213  1.00  0.00           C  
ATOM    783  CD  GLU A  51     -11.930  14.546   2.533  1.00  0.00           C  
ATOM    784  OE1 GLU A  51     -11.445  15.666   2.795  1.00  0.00           O  
ATOM    785  OE2 GLU A  51     -13.159  14.335   2.512  1.00  0.00           O  
ATOM    786  H   GLU A  51      -9.430  11.323   1.675  1.00  0.00           H  
ATOM    787  HA  GLU A  51     -11.717  11.739   0.077  1.00  0.00           H  
ATOM    788  HB2 GLU A  51      -9.530  13.720   0.710  1.00  0.00           H  
ATOM    789  HB3 GLU A  51     -11.177  14.097   0.216  1.00  0.00           H  
ATOM    790  HG2 GLU A  51     -11.495  12.472   2.423  1.00  0.00           H  
ATOM    791  HG3 GLU A  51     -10.117  13.489   2.836  1.00  0.00           H  
ATOM    792  N   ALA A  52      -8.910  11.556  -1.445  1.00  0.00           N  
ATOM    793  CA  ALA A  52      -8.252  11.481  -2.737  1.00  0.00           C  
ATOM    794  C   ALA A  52      -8.880  10.387  -3.592  1.00  0.00           C  
ATOM    795  O   ALA A  52      -8.829  10.441  -4.819  1.00  0.00           O  
ATOM    796  CB  ALA A  52      -6.764  11.227  -2.554  1.00  0.00           C  
ATOM    797  H   ALA A  52      -8.429  11.249  -0.645  1.00  0.00           H  
ATOM    798  HA  ALA A  52      -8.374  12.432  -3.232  1.00  0.00           H  
ATOM    799  HB1 ALA A  52      -6.582  10.164  -2.532  1.00  0.00           H  
ATOM    800  HB2 ALA A  52      -6.441  11.667  -1.621  1.00  0.00           H  
ATOM    801  HB3 ALA A  52      -6.216  11.671  -3.372  1.00  0.00           H  
ATOM    802  N   GLY A  53      -9.463   9.388  -2.935  1.00  0.00           N  
ATOM    803  CA  GLY A  53     -10.098   8.304  -3.651  1.00  0.00           C  
ATOM    804  C   GLY A  53      -9.756   6.935  -3.090  1.00  0.00           C  
ATOM    805  O   GLY A  53     -10.391   5.940  -3.440  1.00  0.00           O  
ATOM    806  H   GLY A  53      -9.469   9.393  -1.954  1.00  0.00           H  
ATOM    807  HA2 GLY A  53     -11.167   8.440  -3.611  1.00  0.00           H  
ATOM    808  HA3 GLY A  53      -9.783   8.344  -4.681  1.00  0.00           H  
ATOM    809  N   LEU A  54      -8.748   6.875  -2.226  1.00  0.00           N  
ATOM    810  CA  LEU A  54      -8.329   5.610  -1.638  1.00  0.00           C  
ATOM    811  C   LEU A  54      -9.366   5.073  -0.666  1.00  0.00           C  
ATOM    812  O   LEU A  54      -9.646   5.678   0.371  1.00  0.00           O  
ATOM    813  CB  LEU A  54      -6.977   5.745  -0.930  1.00  0.00           C  
ATOM    814  CG  LEU A  54      -6.101   4.492  -0.954  1.00  0.00           C  
ATOM    815  CD1 LEU A  54      -4.798   4.725  -0.213  1.00  0.00           C  
ATOM    816  CD2 LEU A  54      -6.825   3.314  -0.353  1.00  0.00           C  
ATOM    817  H   LEU A  54      -8.286   7.701  -1.966  1.00  0.00           H  
ATOM    818  HA  LEU A  54      -8.227   4.900  -2.443  1.00  0.00           H  
ATOM    819  HB2 LEU A  54      -6.431   6.542  -1.400  1.00  0.00           H  
ATOM    820  HB3 LEU A  54      -7.157   6.014   0.099  1.00  0.00           H  
ATOM    821  HG  LEU A  54      -5.872   4.246  -1.979  1.00  0.00           H  
ATOM    822 HD11 LEU A  54      -4.201   5.446  -0.749  1.00  0.00           H  
ATOM    823 HD12 LEU A  54      -4.260   3.791  -0.137  1.00  0.00           H  
ATOM    824 HD13 LEU A  54      -5.012   5.097   0.779  1.00  0.00           H  
ATOM    825 HD21 LEU A  54      -6.980   3.492   0.698  1.00  0.00           H  
ATOM    826 HD22 LEU A  54      -6.234   2.422  -0.487  1.00  0.00           H  
ATOM    827 HD23 LEU A  54      -7.778   3.195  -0.843  1.00  0.00           H  
ATOM    828  N   ARG A  55      -9.933   3.937  -1.022  1.00  0.00           N  
ATOM    829  CA  ARG A  55     -10.912   3.274  -0.181  1.00  0.00           C  
ATOM    830  C   ARG A  55     -10.215   2.239   0.702  1.00  0.00           C  
ATOM    831  O   ARG A  55      -9.491   1.378   0.201  1.00  0.00           O  
ATOM    832  CB  ARG A  55     -12.022   2.626  -1.027  1.00  0.00           C  
ATOM    833  CG  ARG A  55     -11.524   1.734  -2.159  1.00  0.00           C  
ATOM    834  CD  ARG A  55     -11.575   0.260  -1.779  1.00  0.00           C  
ATOM    835  NE  ARG A  55     -12.931  -0.182  -1.447  1.00  0.00           N  
ATOM    836  CZ  ARG A  55     -13.532  -1.238  -1.998  1.00  0.00           C  
ATOM    837  NH1 ARG A  55     -12.935  -1.925  -2.967  1.00  0.00           N  
ATOM    838  NH2 ARG A  55     -14.745  -1.595  -1.600  1.00  0.00           N  
ATOM    839  H   ARG A  55      -9.660   3.519  -1.866  1.00  0.00           H  
ATOM    840  HA  ARG A  55     -11.356   4.025   0.458  1.00  0.00           H  
ATOM    841  HB2 ARG A  55     -12.643   2.026  -0.379  1.00  0.00           H  
ATOM    842  HB3 ARG A  55     -12.626   3.409  -1.459  1.00  0.00           H  
ATOM    843  HG2 ARG A  55     -12.147   1.892  -3.026  1.00  0.00           H  
ATOM    844  HG3 ARG A  55     -10.505   2.001  -2.393  1.00  0.00           H  
ATOM    845  HD2 ARG A  55     -11.209  -0.324  -2.609  1.00  0.00           H  
ATOM    846  HD3 ARG A  55     -10.936   0.101  -0.922  1.00  0.00           H  
ATOM    847  HE  ARG A  55     -13.415   0.330  -0.757  1.00  0.00           H  
ATOM    848 HH11 ARG A  55     -12.026  -1.654  -3.295  1.00  0.00           H  
ATOM    849 HH12 ARG A  55     -13.391  -2.721  -3.372  1.00  0.00           H  
ATOM    850 HH21 ARG A  55     -15.220  -1.072  -0.883  1.00  0.00           H  
ATOM    851 HH22 ARG A  55     -15.190  -2.400  -2.003  1.00  0.00           H  
ATOM    852  N   GLN A  56     -10.384   2.362   2.012  1.00  0.00           N  
ATOM    853  CA  GLN A  56      -9.788   1.426   2.966  1.00  0.00           C  
ATOM    854  C   GLN A  56     -10.061  -0.033   2.582  1.00  0.00           C  
ATOM    855  O   GLN A  56     -11.138  -0.366   2.076  1.00  0.00           O  
ATOM    856  CB  GLN A  56     -10.333   1.700   4.361  1.00  0.00           C  
ATOM    857  CG  GLN A  56      -9.559   1.038   5.460  1.00  0.00           C  
ATOM    858  CD  GLN A  56      -9.823   1.668   6.810  1.00  0.00           C  
ATOM    859  OE1 GLN A  56      -9.976   2.885   6.916  1.00  0.00           O  
ATOM    860  NE2 GLN A  56      -9.884   0.849   7.846  1.00  0.00           N  
ATOM    861  H   GLN A  56     -10.899   3.129   2.355  1.00  0.00           H  
ATOM    862  HA  GLN A  56      -8.725   1.589   2.972  1.00  0.00           H  
ATOM    863  HB2 GLN A  56     -10.308   2.745   4.546  1.00  0.00           H  
ATOM    864  HB3 GLN A  56     -11.352   1.356   4.410  1.00  0.00           H  
ATOM    865  HG2 GLN A  56      -9.852   0.021   5.490  1.00  0.00           H  
ATOM    866  HG3 GLN A  56      -8.503   1.108   5.242  1.00  0.00           H  
ATOM    867 HE21 GLN A  56      -9.754  -0.113   7.687  1.00  0.00           H  
ATOM    868 HE22 GLN A  56     -10.062   1.233   8.732  1.00  0.00           H  
ATOM    869  N   GLY A  57      -9.081  -0.897   2.827  1.00  0.00           N  
ATOM    870  CA  GLY A  57      -9.229  -2.305   2.505  1.00  0.00           C  
ATOM    871  C   GLY A  57      -8.793  -2.632   1.087  1.00  0.00           C  
ATOM    872  O   GLY A  57      -8.962  -3.761   0.626  1.00  0.00           O  
ATOM    873  H   GLY A  57      -8.249  -0.577   3.240  1.00  0.00           H  
ATOM    874  HA2 GLY A  57      -8.631  -2.884   3.196  1.00  0.00           H  
ATOM    875  HA3 GLY A  57     -10.267  -2.583   2.624  1.00  0.00           H  
ATOM    876  N   ASP A  58      -8.242  -1.645   0.395  1.00  0.00           N  
ATOM    877  CA  ASP A  58      -7.775  -1.835  -0.974  1.00  0.00           C  
ATOM    878  C   ASP A  58      -6.344  -2.359  -0.987  1.00  0.00           C  
ATOM    879  O   ASP A  58      -5.528  -1.993  -0.136  1.00  0.00           O  
ATOM    880  CB  ASP A  58      -7.847  -0.519  -1.749  1.00  0.00           C  
ATOM    881  CG  ASP A  58      -8.200  -0.735  -3.204  1.00  0.00           C  
ATOM    882  OD1 ASP A  58      -7.985  -1.857  -3.704  1.00  0.00           O  
ATOM    883  OD2 ASP A  58      -8.697   0.215  -3.853  1.00  0.00           O  
ATOM    884  H   ASP A  58      -8.145  -0.764   0.812  1.00  0.00           H  
ATOM    885  HA  ASP A  58      -8.414  -2.559  -1.456  1.00  0.00           H  
ATOM    886  HB2 ASP A  58      -8.598   0.113  -1.305  1.00  0.00           H  
ATOM    887  HB3 ASP A  58      -6.888  -0.025  -1.700  1.00  0.00           H  
ATOM    888  N   LEU A  59      -6.048  -3.224  -1.946  1.00  0.00           N  
ATOM    889  CA  LEU A  59      -4.717  -3.793  -2.079  1.00  0.00           C  
ATOM    890  C   LEU A  59      -3.893  -2.938  -3.028  1.00  0.00           C  
ATOM    891  O   LEU A  59      -4.368  -2.547  -4.094  1.00  0.00           O  
ATOM    892  CB  LEU A  59      -4.795  -5.239  -2.587  1.00  0.00           C  
ATOM    893  CG  LEU A  59      -3.521  -5.774  -3.251  1.00  0.00           C  
ATOM    894  CD1 LEU A  59      -2.534  -6.285  -2.213  1.00  0.00           C  
ATOM    895  CD2 LEU A  59      -3.860  -6.868  -4.247  1.00  0.00           C  
ATOM    896  H   LEU A  59      -6.742  -3.468  -2.598  1.00  0.00           H  
ATOM    897  HA  LEU A  59      -4.250  -3.782  -1.105  1.00  0.00           H  
ATOM    898  HB2 LEU A  59      -5.033  -5.877  -1.748  1.00  0.00           H  
ATOM    899  HB3 LEU A  59      -5.601  -5.303  -3.302  1.00  0.00           H  
ATOM    900  HG  LEU A  59      -3.045  -4.969  -3.792  1.00  0.00           H  
ATOM    901 HD11 LEU A  59      -2.231  -5.468  -1.571  1.00  0.00           H  
ATOM    902 HD12 LEU A  59      -1.665  -6.690  -2.711  1.00  0.00           H  
ATOM    903 HD13 LEU A  59      -3.000  -7.056  -1.618  1.00  0.00           H  
ATOM    904 HD21 LEU A  59      -4.470  -7.619  -3.767  1.00  0.00           H  
ATOM    905 HD22 LEU A  59      -2.949  -7.322  -4.608  1.00  0.00           H  
ATOM    906 HD23 LEU A  59      -4.403  -6.442  -5.079  1.00  0.00           H  
ATOM    907  N   ILE A  60      -2.666  -2.644  -2.636  1.00  0.00           N  
ATOM    908  CA  ILE A  60      -1.788  -1.823  -3.448  1.00  0.00           C  
ATOM    909  C   ILE A  60      -0.957  -2.702  -4.369  1.00  0.00           C  
ATOM    910  O   ILE A  60      -0.300  -3.639  -3.921  1.00  0.00           O  
ATOM    911  CB  ILE A  60      -0.852  -0.941  -2.583  1.00  0.00           C  
ATOM    912  CG1 ILE A  60      -1.649   0.103  -1.794  1.00  0.00           C  
ATOM    913  CG2 ILE A  60       0.179  -0.242  -3.459  1.00  0.00           C  
ATOM    914  CD1 ILE A  60      -2.390  -0.440  -0.592  1.00  0.00           C  
ATOM    915  H   ILE A  60      -2.330  -3.009  -1.788  1.00  0.00           H  
ATOM    916  HA  ILE A  60      -2.406  -1.173  -4.050  1.00  0.00           H  
ATOM    917  HB  ILE A  60      -0.329  -1.582  -1.891  1.00  0.00           H  
ATOM    918 HG12 ILE A  60      -0.969   0.863  -1.439  1.00  0.00           H  
ATOM    919 HG13 ILE A  60      -2.373   0.562  -2.451  1.00  0.00           H  
ATOM    920 HG21 ILE A  60       0.834   0.354  -2.841  1.00  0.00           H  
ATOM    921 HG22 ILE A  60      -0.326   0.396  -4.171  1.00  0.00           H  
ATOM    922 HG23 ILE A  60       0.759  -0.982  -3.990  1.00  0.00           H  
ATOM    923 HD11 ILE A  60      -1.697  -0.972   0.047  1.00  0.00           H  
ATOM    924 HD12 ILE A  60      -3.163  -1.117  -0.923  1.00  0.00           H  
ATOM    925 HD13 ILE A  60      -2.836   0.377  -0.040  1.00  0.00           H  
ATOM    926  N   THR A  61      -1.024  -2.417  -5.657  1.00  0.00           N  
ATOM    927  CA  THR A  61      -0.281  -3.175  -6.645  1.00  0.00           C  
ATOM    928  C   THR A  61       0.968  -2.416  -7.087  1.00  0.00           C  
ATOM    929  O   THR A  61       2.033  -3.002  -7.306  1.00  0.00           O  
ATOM    930  CB  THR A  61      -1.161  -3.477  -7.876  1.00  0.00           C  
ATOM    931  OG1 THR A  61      -1.479  -2.258  -8.564  1.00  0.00           O  
ATOM    932  CG2 THR A  61      -2.452  -4.168  -7.457  1.00  0.00           C  
ATOM    933  H   THR A  61      -1.596  -1.674  -5.954  1.00  0.00           H  
ATOM    934  HA  THR A  61       0.015  -4.113  -6.199  1.00  0.00           H  
ATOM    935  HB  THR A  61      -0.617  -4.131  -8.543  1.00  0.00           H  
ATOM    936  HG1 THR A  61      -0.767  -2.045  -9.182  1.00  0.00           H  
ATOM    937 HG21 THR A  61      -3.051  -3.482  -6.872  1.00  0.00           H  
ATOM    938 HG22 THR A  61      -2.218  -5.038  -6.862  1.00  0.00           H  
ATOM    939 HG23 THR A  61      -3.001  -4.470  -8.337  1.00  0.00           H  
ATOM    940  N   HIS A  62       0.834  -1.098  -7.200  1.00  0.00           N  
ATOM    941  CA  HIS A  62       1.933  -0.250  -7.642  1.00  0.00           C  
ATOM    942  C   HIS A  62       1.954   1.064  -6.877  1.00  0.00           C  
ATOM    943  O   HIS A  62       0.940   1.495  -6.335  1.00  0.00           O  
ATOM    944  CB  HIS A  62       1.793   0.068  -9.135  1.00  0.00           C  
ATOM    945  CG  HIS A  62       1.784  -1.134 -10.032  1.00  0.00           C  
ATOM    946  ND1 HIS A  62       0.605  -1.698 -10.462  1.00  0.00           N  
ATOM    947  CD2 HIS A  62       2.820  -1.828 -10.550  1.00  0.00           C  
ATOM    948  CE1 HIS A  62       0.953  -2.717 -11.231  1.00  0.00           C  
ATOM    949  NE2 HIS A  62       2.285  -2.833 -11.313  1.00  0.00           N  
ATOM    950  H   HIS A  62      -0.027  -0.684  -6.971  1.00  0.00           H  
ATOM    951  HA  HIS A  62       2.860  -0.776  -7.476  1.00  0.00           H  
ATOM    952  HB2 HIS A  62       0.869   0.598  -9.291  1.00  0.00           H  
ATOM    953  HB3 HIS A  62       2.612   0.702  -9.430  1.00  0.00           H  
ATOM    954  HD2 HIS A  62       3.870  -1.637 -10.389  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.253  -3.369 -11.729  1.00  0.00           H  
ATOM    956  HE2 HIS A  62       2.777  -3.381 -11.967  1.00  0.00           H  
ATOM    957  N   VAL A  63       3.113   1.698  -6.845  1.00  0.00           N  
ATOM    958  CA  VAL A  63       3.266   2.983  -6.187  1.00  0.00           C  
ATOM    959  C   VAL A  63       4.255   3.841  -6.969  1.00  0.00           C  
ATOM    960  O   VAL A  63       5.382   3.424  -7.223  1.00  0.00           O  
ATOM    961  CB  VAL A  63       3.718   2.838  -4.714  1.00  0.00           C  
ATOM    962  CG1 VAL A  63       5.083   2.171  -4.599  1.00  0.00           C  
ATOM    963  CG2 VAL A  63       3.721   4.195  -4.028  1.00  0.00           C  
ATOM    964  H   VAL A  63       3.897   1.285  -7.261  1.00  0.00           H  
ATOM    965  HA  VAL A  63       2.303   3.475  -6.200  1.00  0.00           H  
ATOM    966  HB  VAL A  63       3.001   2.210  -4.209  1.00  0.00           H  
ATOM    967 HG11 VAL A  63       5.057   1.211  -5.090  1.00  0.00           H  
ATOM    968 HG12 VAL A  63       5.331   2.037  -3.556  1.00  0.00           H  
ATOM    969 HG13 VAL A  63       5.830   2.797  -5.066  1.00  0.00           H  
ATOM    970 HG21 VAL A  63       4.457   4.197  -3.237  1.00  0.00           H  
ATOM    971 HG22 VAL A  63       2.743   4.393  -3.614  1.00  0.00           H  
ATOM    972 HG23 VAL A  63       3.965   4.964  -4.749  1.00  0.00           H  
ATOM    973  N   ASN A  64       3.801   5.014  -7.403  1.00  0.00           N  
ATOM    974  CA  ASN A  64       4.635   5.938  -8.180  1.00  0.00           C  
ATOM    975  C   ASN A  64       5.170   5.251  -9.442  1.00  0.00           C  
ATOM    976  O   ASN A  64       6.223   5.616  -9.964  1.00  0.00           O  
ATOM    977  CB  ASN A  64       5.806   6.446  -7.326  1.00  0.00           C  
ATOM    978  CG  ASN A  64       6.289   7.825  -7.743  1.00  0.00           C  
ATOM    979  OD1 ASN A  64       6.072   8.264  -8.873  1.00  0.00           O  
ATOM    980  ND2 ASN A  64       6.960   8.514  -6.834  1.00  0.00           N  
ATOM    981  H   ASN A  64       2.875   5.273  -7.191  1.00  0.00           H  
ATOM    982  HA  ASN A  64       4.021   6.777  -8.471  1.00  0.00           H  
ATOM    983  HB2 ASN A  64       5.495   6.493  -6.294  1.00  0.00           H  
ATOM    984  HB3 ASN A  64       6.631   5.753  -7.416  1.00  0.00           H  
ATOM    985 HD21 ASN A  64       7.107   8.101  -5.956  1.00  0.00           H  
ATOM    986 HD22 ASN A  64       7.273   9.415  -7.070  1.00  0.00           H  
ATOM    987  N   GLY A  65       4.428   4.256  -9.928  1.00  0.00           N  
ATOM    988  CA  GLY A  65       4.848   3.519 -11.106  1.00  0.00           C  
ATOM    989  C   GLY A  65       5.970   2.555 -10.789  1.00  0.00           C  
ATOM    990  O   GLY A  65       6.926   2.420 -11.552  1.00  0.00           O  
ATOM    991  H   GLY A  65       3.593   4.020  -9.480  1.00  0.00           H  
ATOM    992  HA2 GLY A  65       4.007   2.963 -11.495  1.00  0.00           H  
ATOM    993  HA3 GLY A  65       5.187   4.212 -11.852  1.00  0.00           H  
ATOM    994  N   GLU A  66       5.827   1.866  -9.670  1.00  0.00           N  
ATOM    995  CA  GLU A  66       6.803   0.927  -9.203  1.00  0.00           C  
ATOM    996  C   GLU A  66       6.118  -0.170  -8.401  1.00  0.00           C  
ATOM    997  O   GLU A  66       5.636   0.071  -7.294  1.00  0.00           O  
ATOM    998  CB  GLU A  66       7.795   1.661  -8.319  1.00  0.00           C  
ATOM    999  CG  GLU A  66       9.182   1.037  -8.283  1.00  0.00           C  
ATOM   1000  CD  GLU A  66       9.816   0.916  -9.652  1.00  0.00           C  
ATOM   1001  OE1 GLU A  66       9.457  -0.017 -10.396  1.00  0.00           O  
ATOM   1002  OE2 GLU A  66      10.691   1.747  -9.987  1.00  0.00           O  
ATOM   1003  H   GLU A  66       5.057   2.022  -9.121  1.00  0.00           H  
ATOM   1004  HA  GLU A  66       7.315   0.505 -10.052  1.00  0.00           H  
ATOM   1005  HB2 GLU A  66       7.871   2.673  -8.677  1.00  0.00           H  
ATOM   1006  HB3 GLU A  66       7.408   1.679  -7.311  1.00  0.00           H  
ATOM   1007  HG2 GLU A  66       9.820   1.649  -7.663  1.00  0.00           H  
ATOM   1008  HG3 GLU A  66       9.103   0.049  -7.850  1.00  0.00           H  
ATOM   1009  N   PRO A  67       5.980  -1.354  -9.016  1.00  0.00           N  
ATOM   1010  CA  PRO A  67       5.400  -2.530  -8.396  1.00  0.00           C  
ATOM   1011  C   PRO A  67       5.868  -2.691  -6.963  1.00  0.00           C  
ATOM   1012  O   PRO A  67       7.066  -2.688  -6.671  1.00  0.00           O  
ATOM   1013  CB  PRO A  67       5.921  -3.686  -9.249  1.00  0.00           C  
ATOM   1014  CG  PRO A  67       6.272  -3.094 -10.574  1.00  0.00           C  
ATOM   1015  CD  PRO A  67       6.351  -1.598 -10.400  1.00  0.00           C  
ATOM   1016  HA  PRO A  67       4.318  -2.508  -8.427  1.00  0.00           H  
ATOM   1017  HB2 PRO A  67       6.785  -4.120  -8.772  1.00  0.00           H  
ATOM   1018  HB3 PRO A  67       5.148  -4.435  -9.349  1.00  0.00           H  
ATOM   1019  HG2 PRO A  67       7.226  -3.479 -10.903  1.00  0.00           H  
ATOM   1020  HG3 PRO A  67       5.507  -3.340 -11.294  1.00  0.00           H  
ATOM   1021  HD2 PRO A  67       7.342  -1.250 -10.563  1.00  0.00           H  
ATOM   1022  HD3 PRO A  67       5.665  -1.106 -11.070  1.00  0.00           H  
ATOM   1023  N   VAL A  68       4.908  -2.851  -6.090  1.00  0.00           N  
ATOM   1024  CA  VAL A  68       5.175  -2.991  -4.665  1.00  0.00           C  
ATOM   1025  C   VAL A  68       5.450  -4.435  -4.350  1.00  0.00           C  
ATOM   1026  O   VAL A  68       5.890  -4.796  -3.262  1.00  0.00           O  
ATOM   1027  CB  VAL A  68       3.996  -2.496  -3.806  1.00  0.00           C  
ATOM   1028  CG1 VAL A  68       3.707  -1.029  -4.084  1.00  0.00           C  
ATOM   1029  CG2 VAL A  68       2.756  -3.342  -4.048  1.00  0.00           C  
ATOM   1030  H   VAL A  68       3.994  -2.926  -6.423  1.00  0.00           H  
ATOM   1031  HA  VAL A  68       6.045  -2.412  -4.433  1.00  0.00           H  
ATOM   1032  HB  VAL A  68       4.271  -2.599  -2.769  1.00  0.00           H  
ATOM   1033 HG11 VAL A  68       3.534  -0.889  -5.143  1.00  0.00           H  
ATOM   1034 HG12 VAL A  68       4.551  -0.431  -3.777  1.00  0.00           H  
ATOM   1035 HG13 VAL A  68       2.830  -0.722  -3.534  1.00  0.00           H  
ATOM   1036 HG21 VAL A  68       2.968  -4.372  -3.805  1.00  0.00           H  
ATOM   1037 HG22 VAL A  68       2.469  -3.270  -5.088  1.00  0.00           H  
ATOM   1038 HG23 VAL A  68       1.948  -2.984  -3.427  1.00  0.00           H  
ATOM   1039  N   HIS A  69       5.158  -5.232  -5.343  1.00  0.00           N  
ATOM   1040  CA  HIS A  69       5.321  -6.647  -5.327  1.00  0.00           C  
ATOM   1041  C   HIS A  69       6.750  -7.046  -4.964  1.00  0.00           C  
ATOM   1042  O   HIS A  69       7.641  -7.046  -5.815  1.00  0.00           O  
ATOM   1043  CB  HIS A  69       4.943  -7.124  -6.715  1.00  0.00           C  
ATOM   1044  CG  HIS A  69       3.463  -7.204  -6.937  1.00  0.00           C  
ATOM   1045  ND1 HIS A  69       2.922  -8.077  -7.845  1.00  0.00           N  
ATOM   1046  CD2 HIS A  69       2.463  -6.501  -6.347  1.00  0.00           C  
ATOM   1047  CE1 HIS A  69       1.614  -7.892  -7.789  1.00  0.00           C  
ATOM   1048  NE2 HIS A  69       1.286  -6.947  -6.896  1.00  0.00           N  
ATOM   1049  H   HIS A  69       4.824  -4.834  -6.161  1.00  0.00           H  
ATOM   1050  HA  HIS A  69       4.635  -7.065  -4.607  1.00  0.00           H  
ATOM   1051  HB2 HIS A  69       5.348  -6.437  -7.442  1.00  0.00           H  
ATOM   1052  HB3 HIS A  69       5.357  -8.074  -6.875  1.00  0.00           H  
ATOM   1053  HD2 HIS A  69       2.570  -5.736  -5.585  1.00  0.00           H  
ATOM   1054  HE1 HIS A  69       0.898  -8.438  -8.384  1.00  0.00           H  
ATOM   1055  HE2 HIS A  69       0.395  -6.826  -6.501  1.00  0.00           H  
ATOM   1056  N   GLY A  70       6.965  -7.362  -3.694  1.00  0.00           N  
ATOM   1057  CA  GLY A  70       8.285  -7.753  -3.241  1.00  0.00           C  
ATOM   1058  C   GLY A  70       8.903  -6.746  -2.290  1.00  0.00           C  
ATOM   1059  O   GLY A  70       9.894  -7.046  -1.622  1.00  0.00           O  
ATOM   1060  H   GLY A  70       6.215  -7.331  -3.055  1.00  0.00           H  
ATOM   1061  HA2 GLY A  70       8.212  -8.705  -2.736  1.00  0.00           H  
ATOM   1062  HA3 GLY A  70       8.930  -7.861  -4.099  1.00  0.00           H  
ATOM   1063  N   LEU A  71       8.322  -5.555  -2.223  1.00  0.00           N  
ATOM   1064  CA  LEU A  71       8.831  -4.506  -1.347  1.00  0.00           C  
ATOM   1065  C   LEU A  71       8.481  -4.811   0.103  1.00  0.00           C  
ATOM   1066  O   LEU A  71       7.422  -5.364   0.385  1.00  0.00           O  
ATOM   1067  CB  LEU A  71       8.246  -3.138  -1.721  1.00  0.00           C  
ATOM   1068  CG  LEU A  71       8.633  -2.586  -3.098  1.00  0.00           C  
ATOM   1069  CD1 LEU A  71       8.137  -1.154  -3.244  1.00  0.00           C  
ATOM   1070  CD2 LEU A  71      10.140  -2.653  -3.308  1.00  0.00           C  
ATOM   1071  H   LEU A  71       7.520  -5.381  -2.766  1.00  0.00           H  
ATOM   1072  HA  LEU A  71       9.904  -4.474  -1.451  1.00  0.00           H  
ATOM   1073  HB2 LEU A  71       7.170  -3.213  -1.683  1.00  0.00           H  
ATOM   1074  HB3 LEU A  71       8.563  -2.424  -0.973  1.00  0.00           H  
ATOM   1075  HG  LEU A  71       8.159  -3.184  -3.866  1.00  0.00           H  
ATOM   1076 HD11 LEU A  71       7.059  -1.138  -3.185  1.00  0.00           H  
ATOM   1077 HD12 LEU A  71       8.450  -0.761  -4.201  1.00  0.00           H  
ATOM   1078 HD13 LEU A  71       8.550  -0.545  -2.451  1.00  0.00           H  
ATOM   1079 HD21 LEU A  71      10.454  -3.685  -3.360  1.00  0.00           H  
ATOM   1080 HD22 LEU A  71      10.642  -2.165  -2.484  1.00  0.00           H  
ATOM   1081 HD23 LEU A  71      10.397  -2.153  -4.230  1.00  0.00           H  
ATOM   1082  N   VAL A  72       9.367  -4.454   1.018  1.00  0.00           N  
ATOM   1083  CA  VAL A  72       9.124  -4.685   2.434  1.00  0.00           C  
ATOM   1084  C   VAL A  72       8.181  -3.610   2.988  1.00  0.00           C  
ATOM   1085  O   VAL A  72       7.906  -2.618   2.310  1.00  0.00           O  
ATOM   1086  CB  VAL A  72      10.458  -4.726   3.224  1.00  0.00           C  
ATOM   1087  CG1 VAL A  72      10.785  -3.386   3.871  1.00  0.00           C  
ATOM   1088  CG2 VAL A  72      10.435  -5.835   4.265  1.00  0.00           C  
ATOM   1089  H   VAL A  72      10.210  -4.031   0.734  1.00  0.00           H  
ATOM   1090  HA  VAL A  72       8.641  -5.647   2.532  1.00  0.00           H  
ATOM   1091  HB  VAL A  72      11.249  -4.951   2.523  1.00  0.00           H  
ATOM   1092 HG11 VAL A  72      10.571  -2.591   3.175  1.00  0.00           H  
ATOM   1093 HG12 VAL A  72      11.830  -3.361   4.137  1.00  0.00           H  
ATOM   1094 HG13 VAL A  72      10.184  -3.257   4.760  1.00  0.00           H  
ATOM   1095 HG21 VAL A  72       9.684  -5.617   5.010  1.00  0.00           H  
ATOM   1096 HG22 VAL A  72      11.402  -5.900   4.739  1.00  0.00           H  
ATOM   1097 HG23 VAL A  72      10.205  -6.774   3.785  1.00  0.00           H  
ATOM   1098  N   HIS A  73       7.689  -3.820   4.209  1.00  0.00           N  
ATOM   1099  CA  HIS A  73       6.760  -2.893   4.873  1.00  0.00           C  
ATOM   1100  C   HIS A  73       7.198  -1.439   4.754  1.00  0.00           C  
ATOM   1101  O   HIS A  73       6.427  -0.568   4.363  1.00  0.00           O  
ATOM   1102  CB  HIS A  73       6.666  -3.238   6.363  1.00  0.00           C  
ATOM   1103  CG  HIS A  73       5.373  -2.850   7.009  1.00  0.00           C  
ATOM   1104  ND1 HIS A  73       4.476  -3.753   7.533  1.00  0.00           N  
ATOM   1105  CD2 HIS A  73       4.843  -1.624   7.238  1.00  0.00           C  
ATOM   1106  CE1 HIS A  73       3.455  -3.067   8.051  1.00  0.00           C  
ATOM   1107  NE2 HIS A  73       3.627  -1.770   7.900  1.00  0.00           N  
ATOM   1108  H   HIS A  73       7.956  -4.634   4.687  1.00  0.00           H  
ATOM   1109  HA  HIS A  73       5.787  -3.006   4.424  1.00  0.00           H  
ATOM   1110  HB2 HIS A  73       6.799  -4.296   6.490  1.00  0.00           H  
ATOM   1111  HB3 HIS A  73       7.459  -2.726   6.888  1.00  0.00           H  
ATOM   1112  HD1 HIS A  73       4.574  -4.727   7.532  1.00  0.00           H  
ATOM   1113  HD2 HIS A  73       5.288  -0.680   6.962  1.00  0.00           H  
ATOM   1114  HE1 HIS A  73       2.596  -3.518   8.529  1.00  0.00           H  
ATOM   1115  N   THR A  74       8.446  -1.195   5.088  1.00  0.00           N  
ATOM   1116  CA  THR A  74       8.991   0.147   5.079  1.00  0.00           C  
ATOM   1117  C   THR A  74       9.421   0.603   3.686  1.00  0.00           C  
ATOM   1118  O   THR A  74       9.616   1.795   3.457  1.00  0.00           O  
ATOM   1119  CB  THR A  74      10.175   0.219   6.058  1.00  0.00           C  
ATOM   1120  OG1 THR A  74      11.315  -0.444   5.501  1.00  0.00           O  
ATOM   1121  CG2 THR A  74       9.796  -0.450   7.372  1.00  0.00           C  
ATOM   1122  H   THR A  74       9.023  -1.940   5.353  1.00  0.00           H  
ATOM   1123  HA  THR A  74       8.224   0.815   5.437  1.00  0.00           H  
ATOM   1124  HB  THR A  74      10.415   1.256   6.248  1.00  0.00           H  
ATOM   1125  HG1 THR A  74      11.550  -1.203   6.053  1.00  0.00           H  
ATOM   1126 HG21 THR A  74       9.002   0.110   7.846  1.00  0.00           H  
ATOM   1127 HG22 THR A  74      10.657  -0.481   8.023  1.00  0.00           H  
ATOM   1128 HG23 THR A  74       9.453  -1.462   7.174  1.00  0.00           H  
ATOM   1129  N   GLU A  75       9.532  -0.330   2.749  1.00  0.00           N  
ATOM   1130  CA  GLU A  75       9.951   0.004   1.399  1.00  0.00           C  
ATOM   1131  C   GLU A  75       8.878   0.798   0.668  1.00  0.00           C  
ATOM   1132  O   GLU A  75       9.188   1.763  -0.029  1.00  0.00           O  
ATOM   1133  CB  GLU A  75      10.302  -1.251   0.614  1.00  0.00           C  
ATOM   1134  CG  GLU A  75      11.741  -1.700   0.801  1.00  0.00           C  
ATOM   1135  CD  GLU A  75      12.198  -2.645  -0.285  1.00  0.00           C  
ATOM   1136  OE1 GLU A  75      11.864  -3.844  -0.213  1.00  0.00           O  
ATOM   1137  OE2 GLU A  75      12.885  -2.185  -1.219  1.00  0.00           O  
ATOM   1138  H   GLU A  75       9.309  -1.259   2.964  1.00  0.00           H  
ATOM   1139  HA  GLU A  75      10.834   0.617   1.476  1.00  0.00           H  
ATOM   1140  HB2 GLU A  75       9.650  -2.055   0.926  1.00  0.00           H  
ATOM   1141  HB3 GLU A  75      10.142  -1.054  -0.430  1.00  0.00           H  
ATOM   1142  HG2 GLU A  75      12.382  -0.831   0.791  1.00  0.00           H  
ATOM   1143  HG3 GLU A  75      11.830  -2.201   1.752  1.00  0.00           H  
ATOM   1144  N   VAL A  76       7.617   0.392   0.815  1.00  0.00           N  
ATOM   1145  CA  VAL A  76       6.524   1.110   0.166  1.00  0.00           C  
ATOM   1146  C   VAL A  76       6.419   2.507   0.752  1.00  0.00           C  
ATOM   1147  O   VAL A  76       6.263   3.493   0.033  1.00  0.00           O  
ATOM   1148  CB  VAL A  76       5.170   0.383   0.290  1.00  0.00           C  
ATOM   1149  CG1 VAL A  76       5.131  -0.788  -0.668  1.00  0.00           C  
ATOM   1150  CG2 VAL A  76       4.890  -0.068   1.722  1.00  0.00           C  
ATOM   1151  H   VAL A  76       7.421  -0.399   1.366  1.00  0.00           H  
ATOM   1152  HA  VAL A  76       6.770   1.190  -0.887  1.00  0.00           H  
ATOM   1153  HB  VAL A  76       4.396   1.070   0.002  1.00  0.00           H  
ATOM   1154 HG11 VAL A  76       5.842  -1.537  -0.349  1.00  0.00           H  
ATOM   1155 HG12 VAL A  76       5.387  -0.449  -1.661  1.00  0.00           H  
ATOM   1156 HG13 VAL A  76       4.138  -1.215  -0.678  1.00  0.00           H  
ATOM   1157 HG21 VAL A  76       4.196   0.629   2.195  1.00  0.00           H  
ATOM   1158 HG22 VAL A  76       5.812  -0.090   2.281  1.00  0.00           H  
ATOM   1159 HG23 VAL A  76       4.452  -1.054   1.707  1.00  0.00           H  
ATOM   1160  N   VAL A  77       6.504   2.564   2.072  1.00  0.00           N  
ATOM   1161  CA  VAL A  77       6.482   3.815   2.806  1.00  0.00           C  
ATOM   1162  C   VAL A  77       7.542   4.763   2.255  1.00  0.00           C  
ATOM   1163  O   VAL A  77       7.255   5.918   1.945  1.00  0.00           O  
ATOM   1164  CB  VAL A  77       6.734   3.559   4.303  1.00  0.00           C  
ATOM   1165  CG1 VAL A  77       6.843   4.862   5.076  1.00  0.00           C  
ATOM   1166  CG2 VAL A  77       5.639   2.677   4.884  1.00  0.00           C  
ATOM   1167  H   VAL A  77       6.545   1.726   2.570  1.00  0.00           H  
ATOM   1168  HA  VAL A  77       5.514   4.260   2.695  1.00  0.00           H  
ATOM   1169  HB  VAL A  77       7.667   3.037   4.393  1.00  0.00           H  
ATOM   1170 HG11 VAL A  77       6.030   5.513   4.796  1.00  0.00           H  
ATOM   1171 HG12 VAL A  77       7.783   5.340   4.845  1.00  0.00           H  
ATOM   1172 HG13 VAL A  77       6.793   4.658   6.136  1.00  0.00           H  
ATOM   1173 HG21 VAL A  77       6.010   2.179   5.766  1.00  0.00           H  
ATOM   1174 HG22 VAL A  77       5.346   1.937   4.153  1.00  0.00           H  
ATOM   1175 HG23 VAL A  77       4.785   3.284   5.143  1.00  0.00           H  
ATOM   1176  N   GLU A  78       8.760   4.249   2.115  1.00  0.00           N  
ATOM   1177  CA  GLU A  78       9.870   5.027   1.580  1.00  0.00           C  
ATOM   1178  C   GLU A  78       9.567   5.511   0.169  1.00  0.00           C  
ATOM   1179  O   GLU A  78       9.813   6.671  -0.157  1.00  0.00           O  
ATOM   1180  CB  GLU A  78      11.146   4.195   1.580  1.00  0.00           C  
ATOM   1181  CG  GLU A  78      11.768   4.064   2.955  1.00  0.00           C  
ATOM   1182  CD  GLU A  78      13.114   3.369   2.925  1.00  0.00           C  
ATOM   1183  OE1 GLU A  78      13.296   2.446   2.104  1.00  0.00           O  
ATOM   1184  OE2 GLU A  78      13.998   3.743   3.723  1.00  0.00           O  
ATOM   1185  H   GLU A  78       8.919   3.320   2.395  1.00  0.00           H  
ATOM   1186  HA  GLU A  78      10.010   5.884   2.219  1.00  0.00           H  
ATOM   1187  HB2 GLU A  78      10.916   3.204   1.214  1.00  0.00           H  
ATOM   1188  HB3 GLU A  78      11.866   4.656   0.920  1.00  0.00           H  
ATOM   1189  HG2 GLU A  78      11.897   5.051   3.368  1.00  0.00           H  
ATOM   1190  HG3 GLU A  78      11.098   3.495   3.584  1.00  0.00           H  
ATOM   1191  N   LEU A  79       9.046   4.613  -0.659  1.00  0.00           N  
ATOM   1192  CA  LEU A  79       8.684   4.943  -2.037  1.00  0.00           C  
ATOM   1193  C   LEU A  79       7.745   6.146  -2.062  1.00  0.00           C  
ATOM   1194  O   LEU A  79       7.874   7.044  -2.899  1.00  0.00           O  
ATOM   1195  CB  LEU A  79       8.004   3.743  -2.710  1.00  0.00           C  
ATOM   1196  CG  LEU A  79       8.611   3.291  -4.044  1.00  0.00           C  
ATOM   1197  CD1 LEU A  79       8.548   4.408  -5.080  1.00  0.00           C  
ATOM   1198  CD2 LEU A  79      10.044   2.819  -3.842  1.00  0.00           C  
ATOM   1199  H   LEU A  79       8.908   3.696  -0.335  1.00  0.00           H  
ATOM   1200  HA  LEU A  79       9.588   5.189  -2.573  1.00  0.00           H  
ATOM   1201  HB2 LEU A  79       8.040   2.908  -2.024  1.00  0.00           H  
ATOM   1202  HB3 LEU A  79       6.968   3.998  -2.880  1.00  0.00           H  
ATOM   1203  HG  LEU A  79       8.038   2.458  -4.427  1.00  0.00           H  
ATOM   1204 HD11 LEU A  79       7.527   4.750  -5.181  1.00  0.00           H  
ATOM   1205 HD12 LEU A  79       8.895   4.035  -6.031  1.00  0.00           H  
ATOM   1206 HD13 LEU A  79       9.174   5.230  -4.764  1.00  0.00           H  
ATOM   1207 HD21 LEU A  79      10.075   2.086  -3.048  1.00  0.00           H  
ATOM   1208 HD22 LEU A  79      10.669   3.660  -3.579  1.00  0.00           H  
ATOM   1209 HD23 LEU A  79      10.407   2.373  -4.755  1.00  0.00           H  
ATOM   1210  N   ILE A  80       6.814   6.158  -1.119  1.00  0.00           N  
ATOM   1211  CA  ILE A  80       5.849   7.227  -1.006  1.00  0.00           C  
ATOM   1212  C   ILE A  80       6.499   8.500  -0.461  1.00  0.00           C  
ATOM   1213  O   ILE A  80       6.345   9.577  -1.038  1.00  0.00           O  
ATOM   1214  CB  ILE A  80       4.684   6.786  -0.103  1.00  0.00           C  
ATOM   1215  CG1 ILE A  80       3.799   5.786  -0.843  1.00  0.00           C  
ATOM   1216  CG2 ILE A  80       3.872   7.979   0.340  1.00  0.00           C  
ATOM   1217  CD1 ILE A  80       3.137   4.776   0.061  1.00  0.00           C  
ATOM   1218  H   ILE A  80       6.775   5.419  -0.473  1.00  0.00           H  
ATOM   1219  HA  ILE A  80       5.453   7.427  -1.990  1.00  0.00           H  
ATOM   1220  HB  ILE A  80       5.096   6.312   0.776  1.00  0.00           H  
ATOM   1221 HG12 ILE A  80       3.018   6.322  -1.361  1.00  0.00           H  
ATOM   1222 HG13 ILE A  80       4.399   5.247  -1.562  1.00  0.00           H  
ATOM   1223 HG21 ILE A  80       2.894   7.653   0.661  1.00  0.00           H  
ATOM   1224 HG22 ILE A  80       3.774   8.667  -0.484  1.00  0.00           H  
ATOM   1225 HG23 ILE A  80       4.376   8.467   1.158  1.00  0.00           H  
ATOM   1226 HD11 ILE A  80       2.581   4.069  -0.537  1.00  0.00           H  
ATOM   1227 HD12 ILE A  80       2.464   5.284   0.733  1.00  0.00           H  
ATOM   1228 HD13 ILE A  80       3.891   4.253   0.630  1.00  0.00           H  
ATOM   1229  N   LEU A  81       7.235   8.366   0.640  1.00  0.00           N  
ATOM   1230  CA  LEU A  81       7.911   9.502   1.257  1.00  0.00           C  
ATOM   1231  C   LEU A  81       8.866  10.175   0.271  1.00  0.00           C  
ATOM   1232  O   LEU A  81       8.948  11.405   0.209  1.00  0.00           O  
ATOM   1233  CB  LEU A  81       8.683   9.060   2.501  1.00  0.00           C  
ATOM   1234  CG  LEU A  81       7.837   8.458   3.622  1.00  0.00           C  
ATOM   1235  CD1 LEU A  81       8.728   7.935   4.738  1.00  0.00           C  
ATOM   1236  CD2 LEU A  81       6.866   9.494   4.160  1.00  0.00           C  
ATOM   1237  H   LEU A  81       7.325   7.476   1.051  1.00  0.00           H  
ATOM   1238  HA  LEU A  81       7.156  10.215   1.550  1.00  0.00           H  
ATOM   1239  HB2 LEU A  81       9.418   8.328   2.199  1.00  0.00           H  
ATOM   1240  HB3 LEU A  81       9.200   9.921   2.897  1.00  0.00           H  
ATOM   1241  HG  LEU A  81       7.265   7.628   3.233  1.00  0.00           H  
ATOM   1242 HD11 LEU A  81       9.394   7.182   4.345  1.00  0.00           H  
ATOM   1243 HD12 LEU A  81       8.116   7.502   5.517  1.00  0.00           H  
ATOM   1244 HD13 LEU A  81       9.307   8.749   5.147  1.00  0.00           H  
ATOM   1245 HD21 LEU A  81       7.411  10.383   4.437  1.00  0.00           H  
ATOM   1246 HD22 LEU A  81       6.356   9.099   5.027  1.00  0.00           H  
ATOM   1247 HD23 LEU A  81       6.143   9.738   3.397  1.00  0.00           H  
ATOM   1248  N   LYS A  82       9.585   9.353  -0.488  1.00  0.00           N  
ATOM   1249  CA  LYS A  82      10.546   9.824  -1.477  1.00  0.00           C  
ATOM   1250  C   LYS A  82       9.887  10.679  -2.552  1.00  0.00           C  
ATOM   1251  O   LYS A  82      10.468  11.661  -3.018  1.00  0.00           O  
ATOM   1252  CB  LYS A  82      11.207   8.637  -2.134  1.00  0.00           C  
ATOM   1253  CG  LYS A  82      12.547   8.951  -2.773  1.00  0.00           C  
ATOM   1254  CD  LYS A  82      12.840   8.014  -3.930  1.00  0.00           C  
ATOM   1255  CE  LYS A  82      13.254   6.631  -3.450  1.00  0.00           C  
ATOM   1256  NZ  LYS A  82      13.915   5.847  -4.526  1.00  0.00           N  
ATOM   1257  H   LYS A  82       9.472   8.380  -0.370  1.00  0.00           H  
ATOM   1258  HA  LYS A  82      11.293  10.394  -0.981  1.00  0.00           H  
ATOM   1259  HB2 LYS A  82      11.342   7.861  -1.401  1.00  0.00           H  
ATOM   1260  HB3 LYS A  82      10.551   8.285  -2.891  1.00  0.00           H  
ATOM   1261  HG2 LYS A  82      12.532   9.967  -3.137  1.00  0.00           H  
ATOM   1262  HG3 LYS A  82      13.323   8.846  -2.029  1.00  0.00           H  
ATOM   1263  HD2 LYS A  82      11.947   7.921  -4.530  1.00  0.00           H  
ATOM   1264  HD3 LYS A  82      13.635   8.433  -4.528  1.00  0.00           H  
ATOM   1265  HE2 LYS A  82      13.938   6.740  -2.623  1.00  0.00           H  
ATOM   1266  HE3 LYS A  82      12.373   6.102  -3.118  1.00  0.00           H  
ATOM   1267  HZ1 LYS A  82      13.312   5.818  -5.372  1.00  0.00           H  
ATOM   1268  HZ2 LYS A  82      14.089   4.873  -4.206  1.00  0.00           H  
ATOM   1269  HZ3 LYS A  82      14.825   6.281  -4.779  1.00  0.00           H  
ATOM   1270  N   SER A  83       8.680  10.284  -2.938  1.00  0.00           N  
ATOM   1271  CA  SER A  83       7.917  10.988  -3.967  1.00  0.00           C  
ATOM   1272  C   SER A  83       7.826  12.490  -3.669  1.00  0.00           C  
ATOM   1273  O   SER A  83       8.036  13.319  -4.559  1.00  0.00           O  
ATOM   1274  CB  SER A  83       6.518  10.379  -4.084  1.00  0.00           C  
ATOM   1275  OG  SER A  83       5.873  10.787  -5.279  1.00  0.00           O  
ATOM   1276  H   SER A  83       8.299   9.472  -2.535  1.00  0.00           H  
ATOM   1277  HA  SER A  83       8.433  10.856  -4.906  1.00  0.00           H  
ATOM   1278  HB2 SER A  83       6.597   9.302  -4.084  1.00  0.00           H  
ATOM   1279  HB3 SER A  83       5.920  10.693  -3.239  1.00  0.00           H  
ATOM   1280  HG  SER A  83       5.201  11.449  -5.068  1.00  0.00           H  
ATOM   1281  N   GLY A  84       7.520  12.843  -2.426  1.00  0.00           N  
ATOM   1282  CA  GLY A  84       7.453  14.245  -2.070  1.00  0.00           C  
ATOM   1283  C   GLY A  84       6.144  14.657  -1.435  1.00  0.00           C  
ATOM   1284  O   GLY A  84       5.638  13.993  -0.530  1.00  0.00           O  
ATOM   1285  H   GLY A  84       7.336  12.152  -1.754  1.00  0.00           H  
ATOM   1286  HA2 GLY A  84       8.248  14.462  -1.381  1.00  0.00           H  
ATOM   1287  HA3 GLY A  84       7.602  14.833  -2.964  1.00  0.00           H  
ATOM   1288  N   ASN A  85       5.593  15.757  -1.926  1.00  0.00           N  
ATOM   1289  CA  ASN A  85       4.345  16.308  -1.404  1.00  0.00           C  
ATOM   1290  C   ASN A  85       3.141  15.474  -1.812  1.00  0.00           C  
ATOM   1291  O   ASN A  85       2.032  15.708  -1.341  1.00  0.00           O  
ATOM   1292  CB  ASN A  85       4.157  17.748  -1.888  1.00  0.00           C  
ATOM   1293  CG  ASN A  85       4.018  17.853  -3.396  1.00  0.00           C  
ATOM   1294  OD1 ASN A  85       2.918  17.779  -3.943  1.00  0.00           O  
ATOM   1295  ND2 ASN A  85       5.138  18.034  -4.081  1.00  0.00           N  
ATOM   1296  H   ASN A  85       6.034  16.212  -2.676  1.00  0.00           H  
ATOM   1297  HA  ASN A  85       4.414  16.311  -0.327  1.00  0.00           H  
ATOM   1298  HB2 ASN A  85       3.266  18.156  -1.435  1.00  0.00           H  
ATOM   1299  HB3 ASN A  85       5.009  18.333  -1.583  1.00  0.00           H  
ATOM   1300 HD21 ASN A  85       5.983  18.090  -3.584  1.00  0.00           H  
ATOM   1301 HD22 ASN A  85       5.076  18.110  -5.055  1.00  0.00           H  
ATOM   1302  N   LYS A  86       3.361  14.490  -2.661  1.00  0.00           N  
ATOM   1303  CA  LYS A  86       2.292  13.642  -3.125  1.00  0.00           C  
ATOM   1304  C   LYS A  86       2.832  12.342  -3.674  1.00  0.00           C  
ATOM   1305  O   LYS A  86       4.044  12.163  -3.782  1.00  0.00           O  
ATOM   1306  CB  LYS A  86       1.497  14.343  -4.209  1.00  0.00           C  
ATOM   1307  CG  LYS A  86       2.328  14.821  -5.392  1.00  0.00           C  
ATOM   1308  CD  LYS A  86       1.446  15.150  -6.587  1.00  0.00           C  
ATOM   1309  CE  LYS A  86       2.254  15.708  -7.749  1.00  0.00           C  
ATOM   1310  NZ  LYS A  86       3.112  14.674  -8.387  1.00  0.00           N  
ATOM   1311  H   LYS A  86       4.261  14.339  -3.001  1.00  0.00           H  
ATOM   1312  HA  LYS A  86       1.639  13.426  -2.294  1.00  0.00           H  
ATOM   1313  HB2 LYS A  86       0.765  13.658  -4.566  1.00  0.00           H  
ATOM   1314  HB3 LYS A  86       0.995  15.185  -3.781  1.00  0.00           H  
ATOM   1315  HG2 LYS A  86       2.871  15.709  -5.103  1.00  0.00           H  
ATOM   1316  HG3 LYS A  86       3.024  14.043  -5.670  1.00  0.00           H  
ATOM   1317  HD2 LYS A  86       0.947  14.250  -6.911  1.00  0.00           H  
ATOM   1318  HD3 LYS A  86       0.710  15.883  -6.287  1.00  0.00           H  
ATOM   1319  HE2 LYS A  86       1.572  16.099  -8.489  1.00  0.00           H  
ATOM   1320  HE3 LYS A  86       2.880  16.509  -7.382  1.00  0.00           H  
ATOM   1321  HZ1 LYS A  86       3.852  14.360  -7.725  1.00  0.00           H  
ATOM   1322  HZ2 LYS A  86       3.567  15.063  -9.236  1.00  0.00           H  
ATOM   1323  HZ3 LYS A  86       2.540  13.851  -8.662  1.00  0.00           H  
ATOM   1324  N   VAL A  87       1.925  11.450  -4.034  1.00  0.00           N  
ATOM   1325  CA  VAL A  87       2.317  10.141  -4.562  1.00  0.00           C  
ATOM   1326  C   VAL A  87       1.141   9.388  -5.199  1.00  0.00           C  
ATOM   1327  O   VAL A  87      -0.004   9.505  -4.762  1.00  0.00           O  
ATOM   1328  CB  VAL A  87       2.941   9.271  -3.450  1.00  0.00           C  
ATOM   1329  CG1 VAL A  87       1.905   8.911  -2.396  1.00  0.00           C  
ATOM   1330  CG2 VAL A  87       3.599   8.024  -4.021  1.00  0.00           C  
ATOM   1331  H   VAL A  87       0.970  11.687  -3.949  1.00  0.00           H  
ATOM   1332  HA  VAL A  87       3.070  10.306  -5.319  1.00  0.00           H  
ATOM   1333  HB  VAL A  87       3.710   9.857  -2.972  1.00  0.00           H  
ATOM   1334 HG11 VAL A  87       1.029   8.503  -2.878  1.00  0.00           H  
ATOM   1335 HG12 VAL A  87       1.634   9.798  -1.842  1.00  0.00           H  
ATOM   1336 HG13 VAL A  87       2.318   8.178  -1.722  1.00  0.00           H  
ATOM   1337 HG21 VAL A  87       4.565   8.281  -4.433  1.00  0.00           H  
ATOM   1338 HG22 VAL A  87       2.974   7.606  -4.796  1.00  0.00           H  
ATOM   1339 HG23 VAL A  87       3.728   7.297  -3.234  1.00  0.00           H  
ATOM   1340  N   ALA A  88       1.451   8.625  -6.245  1.00  0.00           N  
ATOM   1341  CA  ALA A  88       0.461   7.829  -6.975  1.00  0.00           C  
ATOM   1342  C   ALA A  88       0.366   6.405  -6.435  1.00  0.00           C  
ATOM   1343  O   ALA A  88       1.189   5.550  -6.771  1.00  0.00           O  
ATOM   1344  CB  ALA A  88       0.806   7.794  -8.456  1.00  0.00           C  
ATOM   1345  H   ALA A  88       2.386   8.591  -6.531  1.00  0.00           H  
ATOM   1346  HA  ALA A  88      -0.501   8.303  -6.870  1.00  0.00           H  
ATOM   1347  HB1 ALA A  88       0.774   8.795  -8.857  1.00  0.00           H  
ATOM   1348  HB2 ALA A  88       0.089   7.173  -8.978  1.00  0.00           H  
ATOM   1349  HB3 ALA A  88       1.796   7.385  -8.584  1.00  0.00           H  
ATOM   1350  N   ILE A  89      -0.619   6.152  -5.595  1.00  0.00           N  
ATOM   1351  CA  ILE A  89      -0.819   4.817  -5.043  1.00  0.00           C  
ATOM   1352  C   ILE A  89      -1.801   4.023  -5.911  1.00  0.00           C  
ATOM   1353  O   ILE A  89      -2.977   4.365  -6.004  1.00  0.00           O  
ATOM   1354  CB  ILE A  89      -1.300   4.864  -3.570  1.00  0.00           C  
ATOM   1355  CG1 ILE A  89      -1.647   3.469  -3.072  1.00  0.00           C  
ATOM   1356  CG2 ILE A  89      -2.495   5.785  -3.404  1.00  0.00           C  
ATOM   1357  CD1 ILE A  89      -1.712   3.381  -1.566  1.00  0.00           C  
ATOM   1358  H   ILE A  89      -1.238   6.876  -5.350  1.00  0.00           H  
ATOM   1359  HA  ILE A  89       0.138   4.313  -5.066  1.00  0.00           H  
ATOM   1360  HB  ILE A  89      -0.493   5.257  -2.969  1.00  0.00           H  
ATOM   1361 HG12 ILE A  89      -2.612   3.182  -3.462  1.00  0.00           H  
ATOM   1362 HG13 ILE A  89      -0.900   2.771  -3.418  1.00  0.00           H  
ATOM   1363 HG21 ILE A  89      -2.233   6.778  -3.737  1.00  0.00           H  
ATOM   1364 HG22 ILE A  89      -2.783   5.817  -2.363  1.00  0.00           H  
ATOM   1365 HG23 ILE A  89      -3.319   5.413  -3.994  1.00  0.00           H  
ATOM   1366 HD11 ILE A  89      -2.211   2.469  -1.280  1.00  0.00           H  
ATOM   1367 HD12 ILE A  89      -2.262   4.226  -1.181  1.00  0.00           H  
ATOM   1368 HD13 ILE A  89      -0.711   3.386  -1.160  1.00  0.00           H  
ATOM   1369  N   SER A  90      -1.318   2.976  -6.560  1.00  0.00           N  
ATOM   1370  CA  SER A  90      -2.160   2.165  -7.428  1.00  0.00           C  
ATOM   1371  C   SER A  90      -2.770   0.992  -6.663  1.00  0.00           C  
ATOM   1372  O   SER A  90      -2.057   0.084  -6.230  1.00  0.00           O  
ATOM   1373  CB  SER A  90      -1.333   1.657  -8.611  1.00  0.00           C  
ATOM   1374  OG  SER A  90      -2.081   1.665  -9.815  1.00  0.00           O  
ATOM   1375  H   SER A  90      -0.369   2.726  -6.444  1.00  0.00           H  
ATOM   1376  HA  SER A  90      -2.958   2.789  -7.800  1.00  0.00           H  
ATOM   1377  HB2 SER A  90      -0.471   2.295  -8.738  1.00  0.00           H  
ATOM   1378  HB3 SER A  90      -1.002   0.648  -8.409  1.00  0.00           H  
ATOM   1379  HG  SER A  90      -2.791   2.319  -9.751  1.00  0.00           H  
ATOM   1380  N   THR A  91      -4.086   1.026  -6.493  1.00  0.00           N  
ATOM   1381  CA  THR A  91      -4.793  -0.031  -5.788  1.00  0.00           C  
ATOM   1382  C   THR A  91      -5.613  -0.872  -6.766  1.00  0.00           C  
ATOM   1383  O   THR A  91      -5.671  -0.561  -7.958  1.00  0.00           O  
ATOM   1384  CB  THR A  91      -5.700   0.541  -4.688  1.00  0.00           C  
ATOM   1385  OG1 THR A  91      -6.700   1.397  -5.251  1.00  0.00           O  
ATOM   1386  CG2 THR A  91      -4.888   1.318  -3.665  1.00  0.00           C  
ATOM   1387  H   THR A  91      -4.598   1.780  -6.854  1.00  0.00           H  
ATOM   1388  HA  THR A  91      -4.054  -0.669  -5.323  1.00  0.00           H  
ATOM   1389  HB  THR A  91      -6.187  -0.280  -4.184  1.00  0.00           H  
ATOM   1390  HG1 THR A  91      -7.542   1.227  -4.796  1.00  0.00           H  
ATOM   1391 HG21 THR A  91      -4.361   2.125  -4.158  1.00  0.00           H  
ATOM   1392 HG22 THR A  91      -4.175   0.656  -3.196  1.00  0.00           H  
ATOM   1393 HG23 THR A  91      -5.551   1.724  -2.914  1.00  0.00           H  
ATOM   1394  N   THR A  92      -6.244  -1.933  -6.271  1.00  0.00           N  
ATOM   1395  CA  THR A  92      -7.014  -2.822  -7.134  1.00  0.00           C  
ATOM   1396  C   THR A  92      -8.531  -2.620  -7.009  1.00  0.00           C  
ATOM   1397  O   THR A  92      -9.146  -3.071  -6.044  1.00  0.00           O  
ATOM   1398  CB  THR A  92      -6.652  -4.305  -6.865  1.00  0.00           C  
ATOM   1399  OG1 THR A  92      -7.505  -5.181  -7.618  1.00  0.00           O  
ATOM   1400  CG2 THR A  92      -6.751  -4.641  -5.384  1.00  0.00           C  
ATOM   1401  H   THR A  92      -6.224  -2.101  -5.296  1.00  0.00           H  
ATOM   1402  HA  THR A  92      -6.731  -2.599  -8.151  1.00  0.00           H  
ATOM   1403  HB  THR A  92      -5.631  -4.467  -7.181  1.00  0.00           H  
ATOM   1404  HG1 THR A  92      -8.286  -4.696  -7.912  1.00  0.00           H  
ATOM   1405 HG21 THR A  92      -6.508  -5.681  -5.235  1.00  0.00           H  
ATOM   1406 HG22 THR A  92      -7.757  -4.453  -5.041  1.00  0.00           H  
ATOM   1407 HG23 THR A  92      -6.059  -4.025  -4.828  1.00  0.00           H  
ATOM   1408  N   PRO A  93      -9.159  -1.922  -7.978  1.00  0.00           N  
ATOM   1409  CA  PRO A  93     -10.615  -1.714  -7.982  1.00  0.00           C  
ATOM   1410  C   PRO A  93     -11.403  -3.020  -7.883  1.00  0.00           C  
ATOM   1411  O   PRO A  93     -10.846  -4.117  -7.999  1.00  0.00           O  
ATOM   1412  CB  PRO A  93     -10.880  -1.068  -9.337  1.00  0.00           C  
ATOM   1413  CG  PRO A  93      -9.610  -0.377  -9.681  1.00  0.00           C  
ATOM   1414  CD  PRO A  93      -8.503  -1.207  -9.094  1.00  0.00           C  
ATOM   1415  HA  PRO A  93     -10.924  -1.045  -7.196  1.00  0.00           H  
ATOM   1416  HB2 PRO A  93     -11.124  -1.835 -10.059  1.00  0.00           H  
ATOM   1417  HB3 PRO A  93     -11.705  -0.372  -9.254  1.00  0.00           H  
ATOM   1418  HG2 PRO A  93      -9.503  -0.318 -10.755  1.00  0.00           H  
ATOM   1419  HG3 PRO A  93      -9.600   0.607  -9.251  1.00  0.00           H  
ATOM   1420  HD2 PRO A  93      -8.119  -1.884  -9.832  1.00  0.00           H  
ATOM   1421  HD3 PRO A  93      -7.713  -0.568  -8.727  1.00  0.00           H  
ATOM   1422  N   LEU A  94     -12.702  -2.886  -7.694  1.00  0.00           N  
ATOM   1423  CA  LEU A  94     -13.599  -4.029  -7.582  1.00  0.00           C  
ATOM   1424  C   LEU A  94     -13.620  -4.824  -8.885  1.00  0.00           C  
ATOM   1425  O   LEU A  94     -13.299  -4.290  -9.949  1.00  0.00           O  
ATOM   1426  CB  LEU A  94     -15.016  -3.561  -7.237  1.00  0.00           C  
ATOM   1427  CG  LEU A  94     -15.199  -2.051  -7.102  1.00  0.00           C  
ATOM   1428  CD1 LEU A  94     -15.308  -1.427  -8.470  1.00  0.00           C  
ATOM   1429  CD2 LEU A  94     -16.430  -1.735  -6.275  1.00  0.00           C  
ATOM   1430  H   LEU A  94     -13.076  -1.986  -7.633  1.00  0.00           H  
ATOM   1431  HA  LEU A  94     -13.235  -4.663  -6.789  1.00  0.00           H  
ATOM   1432  HB2 LEU A  94     -15.682  -3.911  -8.011  1.00  0.00           H  
ATOM   1433  HB3 LEU A  94     -15.308  -4.011  -6.316  1.00  0.00           H  
ATOM   1434  HG  LEU A  94     -14.340  -1.628  -6.604  1.00  0.00           H  
ATOM   1435 HD11 LEU A  94     -14.317  -1.279  -8.876  1.00  0.00           H  
ATOM   1436 HD12 LEU A  94     -15.818  -0.483  -8.396  1.00  0.00           H  
ATOM   1437 HD13 LEU A  94     -15.862  -2.094  -9.109  1.00  0.00           H  
ATOM   1438 HD21 LEU A  94     -16.285  -2.090  -5.266  1.00  0.00           H  
ATOM   1439 HD22 LEU A  94     -17.291  -2.222  -6.709  1.00  0.00           H  
ATOM   1440 HD23 LEU A  94     -16.589  -0.668  -6.263  1.00  0.00           H  
ATOM   1441  N   GLU A  95     -14.006  -6.089  -8.800  1.00  0.00           N  
ATOM   1442  CA  GLU A  95     -14.051  -6.953  -9.969  1.00  0.00           C  
ATOM   1443  C   GLU A  95     -14.952  -8.159  -9.732  1.00  0.00           C  
ATOM   1444  O   GLU A  95     -15.286  -8.486  -8.592  1.00  0.00           O  
ATOM   1445  CB  GLU A  95     -12.638  -7.434 -10.335  1.00  0.00           C  
ATOM   1446  CG  GLU A  95     -12.102  -8.550  -9.442  1.00  0.00           C  
ATOM   1447  CD  GLU A  95     -11.602  -8.058  -8.099  1.00  0.00           C  
ATOM   1448  OE1 GLU A  95     -12.412  -7.934  -7.158  1.00  0.00           O  
ATOM   1449  OE2 GLU A  95     -10.389  -7.799  -7.976  1.00  0.00           O  
ATOM   1450  H   GLU A  95     -14.272  -6.451  -7.929  1.00  0.00           H  
ATOM   1451  HA  GLU A  95     -14.449  -6.377 -10.791  1.00  0.00           H  
ATOM   1452  HB2 GLU A  95     -12.649  -7.795 -11.352  1.00  0.00           H  
ATOM   1453  HB3 GLU A  95     -11.960  -6.595 -10.271  1.00  0.00           H  
ATOM   1454  HG2 GLU A  95     -12.890  -9.267  -9.270  1.00  0.00           H  
ATOM   1455  HG3 GLU A  95     -11.284  -9.036  -9.954  1.00  0.00           H  
ATOM   1456  N   ASN A  96     -15.358  -8.798 -10.819  1.00  0.00           N  
ATOM   1457  CA  ASN A  96     -16.197  -9.982 -10.744  1.00  0.00           C  
ATOM   1458  C   ASN A  96     -15.330 -11.206 -10.480  1.00  0.00           C  
ATOM   1459  O   ASN A  96     -14.208 -11.275 -11.029  1.00  0.00           O  
ATOM   1460  CB  ASN A  96     -17.028 -10.162 -12.025  1.00  0.00           C  
ATOM   1461  CG  ASN A  96     -16.255 -10.795 -13.170  1.00  0.00           C  
ATOM   1462  OD1 ASN A  96     -16.243 -12.018 -13.333  1.00  0.00           O  
ATOM   1463  ND2 ASN A  96     -15.618  -9.967 -13.986  1.00  0.00           N  
ATOM   1464  OXT ASN A  96     -15.757 -12.084  -9.708  1.00  0.00           O  
ATOM   1465  H   ASN A  96     -15.077  -8.466 -11.698  1.00  0.00           H  
ATOM   1466  HA  ASN A  96     -16.868  -9.851  -9.906  1.00  0.00           H  
ATOM   1467  HB2 ASN A  96     -17.877 -10.788 -11.806  1.00  0.00           H  
ATOM   1468  HB3 ASN A  96     -17.379  -9.193 -12.349  1.00  0.00           H  
ATOM   1469 HD21 ASN A  96     -15.681  -9.003 -13.808  1.00  0.00           H  
ATOM   1470 HD22 ASN A  96     -15.112 -10.350 -14.737  1.00  0.00           H  
TER    1471      ASN A  96                                                      
ATOM   1472  N   SER B 101      -5.833 -15.777   3.756  1.00  0.00           N  
ATOM   1473  CA  SER B 101      -5.507 -14.481   3.120  1.00  0.00           C  
ATOM   1474  C   SER B 101      -3.996 -14.294   3.008  1.00  0.00           C  
ATOM   1475  O   SER B 101      -3.478 -14.011   1.931  1.00  0.00           O  
ATOM   1476  CB  SER B 101      -6.124 -13.341   3.928  1.00  0.00           C  
ATOM   1477  OG  SER B 101      -7.473 -13.624   4.258  1.00  0.00           O  
ATOM   1478  H1  SER B 101      -5.513 -16.561   3.153  1.00  0.00           H  
ATOM   1479  H2  SER B 101      -6.859 -15.857   3.895  1.00  0.00           H  
ATOM   1480  H3  SER B 101      -5.364 -15.853   4.679  1.00  0.00           H  
ATOM   1481  HA  SER B 101      -5.931 -14.477   2.126  1.00  0.00           H  
ATOM   1482  HB2 SER B 101      -5.565 -13.205   4.842  1.00  0.00           H  
ATOM   1483  HB3 SER B 101      -6.089 -12.430   3.347  1.00  0.00           H  
ATOM   1484  HG  SER B 101      -8.044 -13.381   3.515  1.00  0.00           H  
ATOM   1485  N   TRP B 102      -3.296 -14.437   4.129  1.00  0.00           N  
ATOM   1486  CA  TRP B 102      -1.846 -14.301   4.157  1.00  0.00           C  
ATOM   1487  C   TRP B 102      -1.274 -15.227   5.218  1.00  0.00           C  
ATOM   1488  O   TRP B 102      -1.920 -15.482   6.233  1.00  0.00           O  
ATOM   1489  CB  TRP B 102      -1.430 -12.847   4.431  1.00  0.00           C  
ATOM   1490  CG  TRP B 102      -1.976 -12.280   5.712  1.00  0.00           C  
ATOM   1491  CD1 TRP B 102      -1.478 -12.460   6.972  1.00  0.00           C  
ATOM   1492  CD2 TRP B 102      -3.119 -11.429   5.858  1.00  0.00           C  
ATOM   1493  NE1 TRP B 102      -2.247 -11.788   7.888  1.00  0.00           N  
ATOM   1494  CE2 TRP B 102      -3.257 -11.142   7.229  1.00  0.00           C  
ATOM   1495  CE3 TRP B 102      -4.037 -10.880   4.962  1.00  0.00           C  
ATOM   1496  CZ2 TRP B 102      -4.280 -10.338   7.723  1.00  0.00           C  
ATOM   1497  CZ3 TRP B 102      -5.051 -10.082   5.456  1.00  0.00           C  
ATOM   1498  CH2 TRP B 102      -5.163  -9.815   6.822  1.00  0.00           C  
ATOM   1499  H   TRP B 102      -3.764 -14.648   4.967  1.00  0.00           H  
ATOM   1500  HA  TRP B 102      -1.466 -14.603   3.192  1.00  0.00           H  
ATOM   1501  HB2 TRP B 102      -0.352 -12.794   4.479  1.00  0.00           H  
ATOM   1502  HB3 TRP B 102      -1.775 -12.226   3.616  1.00  0.00           H  
ATOM   1503  HD1 TRP B 102      -0.607 -13.057   7.200  1.00  0.00           H  
ATOM   1504  HE1 TRP B 102      -2.096 -11.769   8.859  1.00  0.00           H  
ATOM   1505  HE3 TRP B 102      -3.968 -11.076   3.902  1.00  0.00           H  
ATOM   1506  HZ2 TRP B 102      -4.379 -10.120   8.771  1.00  0.00           H  
ATOM   1507  HZ3 TRP B 102      -5.770  -9.652   4.781  1.00  0.00           H  
ATOM   1508  HH2 TRP B 102      -5.976  -9.189   7.159  1.00  0.00           H  
ATOM   1509  N   GLU B 103      -0.080 -15.737   4.981  1.00  0.00           N  
ATOM   1510  CA  GLU B 103       0.555 -16.642   5.930  1.00  0.00           C  
ATOM   1511  C   GLU B 103       1.430 -15.867   6.912  1.00  0.00           C  
ATOM   1512  O   GLU B 103       1.699 -16.327   8.020  1.00  0.00           O  
ATOM   1513  CB  GLU B 103       1.380 -17.700   5.192  1.00  0.00           C  
ATOM   1514  CG  GLU B 103       0.543 -18.794   4.535  1.00  0.00           C  
ATOM   1515  CD  GLU B 103      -0.395 -18.268   3.464  1.00  0.00           C  
ATOM   1516  OE1 GLU B 103       0.046 -17.461   2.619  1.00  0.00           O  
ATOM   1517  OE2 GLU B 103      -1.584 -18.658   3.465  1.00  0.00           O  
ATOM   1518  H   GLU B 103       0.383 -15.519   4.141  1.00  0.00           H  
ATOM   1519  HA  GLU B 103      -0.230 -17.136   6.485  1.00  0.00           H  
ATOM   1520  HB2 GLU B 103       1.959 -17.213   4.422  1.00  0.00           H  
ATOM   1521  HB3 GLU B 103       2.054 -18.166   5.894  1.00  0.00           H  
ATOM   1522  HG2 GLU B 103       1.209 -19.516   4.082  1.00  0.00           H  
ATOM   1523  HG3 GLU B 103      -0.046 -19.283   5.297  1.00  0.00           H  
ATOM   1524  N   SER B 104       1.872 -14.687   6.500  1.00  0.00           N  
ATOM   1525  CA  SER B 104       2.699 -13.840   7.345  1.00  0.00           C  
ATOM   1526  C   SER B 104       2.232 -12.393   7.246  1.00  0.00           C  
ATOM   1527  O   SER B 104       1.759 -11.961   6.193  1.00  0.00           O  
ATOM   1528  CB  SER B 104       4.169 -13.954   6.937  1.00  0.00           C  
ATOM   1529  OG  SER B 104       4.491 -15.279   6.546  1.00  0.00           O  
ATOM   1530  H   SER B 104       1.638 -14.376   5.601  1.00  0.00           H  
ATOM   1531  HA  SER B 104       2.586 -14.171   8.366  1.00  0.00           H  
ATOM   1532  HB2 SER B 104       4.361 -13.291   6.108  1.00  0.00           H  
ATOM   1533  HB3 SER B 104       4.795 -13.674   7.772  1.00  0.00           H  
ATOM   1534  HG  SER B 104       4.129 -15.899   7.190  1.00  0.00           H  
ATOM   1535  N   HIS B 105       2.370 -11.653   8.336  1.00  0.00           N  
ATOM   1536  CA  HIS B 105       1.947 -10.261   8.380  1.00  0.00           C  
ATOM   1537  C   HIS B 105       3.146  -9.343   8.605  1.00  0.00           C  
ATOM   1538  O   HIS B 105       3.620  -8.686   7.674  1.00  0.00           O  
ATOM   1539  CB  HIS B 105       0.911 -10.079   9.495  1.00  0.00           C  
ATOM   1540  CG  HIS B 105       0.356  -8.690   9.615  1.00  0.00           C  
ATOM   1541  ND1 HIS B 105       0.930  -7.756  10.443  1.00  0.00           N  
ATOM   1542  CD2 HIS B 105      -0.733  -8.149   9.023  1.00  0.00           C  
ATOM   1543  CE1 HIS B 105       0.179  -6.674  10.340  1.00  0.00           C  
ATOM   1544  NE2 HIS B 105      -0.845  -6.864   9.494  1.00  0.00           N  
ATOM   1545  H   HIS B 105       2.776 -12.054   9.137  1.00  0.00           H  
ATOM   1546  HA  HIS B 105       1.492 -10.018   7.431  1.00  0.00           H  
ATOM   1547  HB2 HIS B 105       0.084 -10.745   9.309  1.00  0.00           H  
ATOM   1548  HB3 HIS B 105       1.367 -10.337  10.439  1.00  0.00           H  
ATOM   1549  HD2 HIS B 105      -1.391  -8.631   8.317  1.00  0.00           H  
ATOM   1550  HE1 HIS B 105       0.363  -5.753  10.874  1.00  0.00           H  
ATOM   1551  HE2 HIS B 105      -1.660  -6.321   9.460  1.00  0.00           H  
ATOM   1552  N   LYS B 106       3.642  -9.324   9.839  1.00  0.00           N  
ATOM   1553  CA  LYS B 106       4.775  -8.488  10.214  1.00  0.00           C  
ATOM   1554  C   LYS B 106       5.969  -8.739   9.299  1.00  0.00           C  
ATOM   1555  O   LYS B 106       6.540  -9.827   9.281  1.00  0.00           O  
ATOM   1556  CB  LYS B 106       5.155  -8.753  11.671  1.00  0.00           C  
ATOM   1557  CG  LYS B 106       4.306  -7.982  12.669  1.00  0.00           C  
ATOM   1558  CD  LYS B 106       4.579  -8.434  14.097  1.00  0.00           C  
ATOM   1559  CE  LYS B 106       3.989  -7.472  15.117  1.00  0.00           C  
ATOM   1560  NZ  LYS B 106       2.506  -7.397  15.037  1.00  0.00           N  
ATOM   1561  H   LYS B 106       3.234  -9.896  10.519  1.00  0.00           H  
ATOM   1562  HA  LYS B 106       4.473  -7.458  10.114  1.00  0.00           H  
ATOM   1563  HB2 LYS B 106       5.040  -9.808  11.874  1.00  0.00           H  
ATOM   1564  HB3 LYS B 106       6.189  -8.480  11.820  1.00  0.00           H  
ATOM   1565  HG2 LYS B 106       4.537  -6.930  12.585  1.00  0.00           H  
ATOM   1566  HG3 LYS B 106       3.263  -8.143  12.441  1.00  0.00           H  
ATOM   1567  HD2 LYS B 106       4.143  -9.411  14.245  1.00  0.00           H  
ATOM   1568  HD3 LYS B 106       5.647  -8.489  14.246  1.00  0.00           H  
ATOM   1569  HE2 LYS B 106       4.266  -7.804  16.105  1.00  0.00           H  
ATOM   1570  HE3 LYS B 106       4.400  -6.488  14.940  1.00  0.00           H  
ATOM   1571  HZ1 LYS B 106       2.121  -8.279  14.641  1.00  0.00           H  
ATOM   1572  HZ2 LYS B 106       2.216  -6.600  14.424  1.00  0.00           H  
ATOM   1573  HZ3 LYS B 106       2.104  -7.252  15.981  1.00  0.00           H  
ATOM   1574  N   SER B 107       6.319  -7.729   8.520  1.00  0.00           N  
ATOM   1575  CA  SER B 107       7.433  -7.827   7.591  1.00  0.00           C  
ATOM   1576  C   SER B 107       8.222  -6.522   7.578  1.00  0.00           C  
ATOM   1577  O   SER B 107       8.229  -5.798   6.583  1.00  0.00           O  
ATOM   1578  CB  SER B 107       6.910  -8.148   6.187  1.00  0.00           C  
ATOM   1579  OG  SER B 107       5.897  -9.145   6.237  1.00  0.00           O  
ATOM   1580  H   SER B 107       5.814  -6.892   8.569  1.00  0.00           H  
ATOM   1581  HA  SER B 107       8.080  -8.628   7.923  1.00  0.00           H  
ATOM   1582  HB2 SER B 107       6.494  -7.254   5.746  1.00  0.00           H  
ATOM   1583  HB3 SER B 107       7.724  -8.507   5.574  1.00  0.00           H  
ATOM   1584  HG  SER B 107       5.141  -8.814   6.748  1.00  0.00           H  
ATOM   1585  N   GLY B 108       8.867  -6.220   8.696  1.00  0.00           N  
ATOM   1586  CA  GLY B 108       9.640  -5.000   8.810  1.00  0.00           C  
ATOM   1587  C   GLY B 108       9.026  -4.041   9.804  1.00  0.00           C  
ATOM   1588  O   GLY B 108       9.452  -2.892   9.926  1.00  0.00           O  
ATOM   1589  H   GLY B 108       8.822  -6.839   9.459  1.00  0.00           H  
ATOM   1590  HA2 GLY B 108      10.642  -5.248   9.130  1.00  0.00           H  
ATOM   1591  HA3 GLY B 108       9.689  -4.519   7.843  1.00  0.00           H  
ATOM   1592  N   GLY B 109       8.024  -4.521  10.525  1.00  0.00           N  
ATOM   1593  CA  GLY B 109       7.352  -3.699  11.505  1.00  0.00           C  
ATOM   1594  C   GLY B 109       5.917  -3.414  11.116  1.00  0.00           C  
ATOM   1595  O   GLY B 109       5.315  -4.171  10.349  1.00  0.00           O  
ATOM   1596  H   GLY B 109       7.742  -5.449  10.392  1.00  0.00           H  
ATOM   1597  HA2 GLY B 109       7.366  -4.208  12.457  1.00  0.00           H  
ATOM   1598  HA3 GLY B 109       7.883  -2.763  11.600  1.00  0.00           H  
ATOM   1599  N   GLU B 110       5.374  -2.325  11.646  1.00  0.00           N  
ATOM   1600  CA  GLU B 110       4.003  -1.916  11.364  1.00  0.00           C  
ATOM   1601  C   GLU B 110       3.963  -0.414  11.088  1.00  0.00           C  
ATOM   1602  O   GLU B 110       3.316   0.351  11.804  1.00  0.00           O  
ATOM   1603  CB  GLU B 110       3.089  -2.262  12.544  1.00  0.00           C  
ATOM   1604  CG  GLU B 110       3.175  -3.718  12.975  1.00  0.00           C  
ATOM   1605  CD  GLU B 110       2.137  -4.084  14.012  1.00  0.00           C  
ATOM   1606  OE1 GLU B 110       1.879  -3.268  14.920  1.00  0.00           O  
ATOM   1607  OE2 GLU B 110       1.578  -5.198  13.927  1.00  0.00           O  
ATOM   1608  H   GLU B 110       5.915  -1.774  12.251  1.00  0.00           H  
ATOM   1609  HA  GLU B 110       3.664  -2.445  10.478  1.00  0.00           H  
ATOM   1610  HB2 GLU B 110       3.359  -1.641  13.386  1.00  0.00           H  
ATOM   1611  HB3 GLU B 110       2.068  -2.051  12.268  1.00  0.00           H  
ATOM   1612  HG2 GLU B 110       3.031  -4.345  12.108  1.00  0.00           H  
ATOM   1613  HG3 GLU B 110       4.155  -3.899  13.389  1.00  0.00           H  
ATOM   1614  N   THR B 111       4.678  -0.007  10.052  1.00  0.00           N  
ATOM   1615  CA  THR B 111       4.762   1.389   9.656  1.00  0.00           C  
ATOM   1616  C   THR B 111       3.466   1.861   8.984  1.00  0.00           C  
ATOM   1617  O   THR B 111       2.526   1.082   8.795  1.00  0.00           O  
ATOM   1618  CB  THR B 111       5.948   1.587   8.690  1.00  0.00           C  
ATOM   1619  OG1 THR B 111       6.899   0.527   8.878  1.00  0.00           O  
ATOM   1620  CG2 THR B 111       6.634   2.927   8.921  1.00  0.00           C  
ATOM   1621  H   THR B 111       5.164  -0.672   9.523  1.00  0.00           H  
ATOM   1622  HA  THR B 111       4.941   1.981  10.542  1.00  0.00           H  
ATOM   1623  HB  THR B 111       5.578   1.555   7.675  1.00  0.00           H  
ATOM   1624  HG1 THR B 111       7.692   0.877   9.300  1.00  0.00           H  
ATOM   1625 HG21 THR B 111       6.962   2.990   9.947  1.00  0.00           H  
ATOM   1626 HG22 THR B 111       5.937   3.728   8.718  1.00  0.00           H  
ATOM   1627 HG23 THR B 111       7.487   3.016   8.262  1.00  0.00           H  
ATOM   1628  N   ARG B 112       3.414   3.142   8.637  1.00  0.00           N  
ATOM   1629  CA  ARG B 112       2.249   3.720   7.986  1.00  0.00           C  
ATOM   1630  C   ARG B 112       2.623   5.038   7.322  1.00  0.00           C  
ATOM   1631  O   ARG B 112       3.731   5.538   7.515  1.00  0.00           O  
ATOM   1632  CB  ARG B 112       1.118   3.932   8.992  1.00  0.00           C  
ATOM   1633  CG  ARG B 112       1.531   4.690  10.242  1.00  0.00           C  
ATOM   1634  CD  ARG B 112       0.565   4.428  11.383  1.00  0.00           C  
ATOM   1635  NE  ARG B 112       0.595   5.481  12.395  1.00  0.00           N  
ATOM   1636  CZ  ARG B 112      -0.327   5.615  13.344  1.00  0.00           C  
ATOM   1637  NH1 ARG B 112      -1.319   4.735  13.440  1.00  0.00           N  
ATOM   1638  NH2 ARG B 112      -0.255   6.621  14.206  1.00  0.00           N  
ATOM   1639  H   ARG B 112       4.186   3.717   8.819  1.00  0.00           H  
ATOM   1640  HA  ARG B 112       1.918   3.030   7.224  1.00  0.00           H  
ATOM   1641  HB2 ARG B 112       0.324   4.484   8.510  1.00  0.00           H  
ATOM   1642  HB3 ARG B 112       0.738   2.968   9.292  1.00  0.00           H  
ATOM   1643  HG2 ARG B 112       2.518   4.369  10.536  1.00  0.00           H  
ATOM   1644  HG3 ARG B 112       1.545   5.748  10.025  1.00  0.00           H  
ATOM   1645  HD2 ARG B 112      -0.433   4.359  10.983  1.00  0.00           H  
ATOM   1646  HD3 ARG B 112       0.829   3.489  11.849  1.00  0.00           H  
ATOM   1647  HE  ARG B 112       1.337   6.128  12.354  1.00  0.00           H  
ATOM   1648 HH11 ARG B 112      -1.379   3.967  12.797  1.00  0.00           H  
ATOM   1649 HH12 ARG B 112      -2.017   4.835  14.156  1.00  0.00           H  
ATOM   1650 HH21 ARG B 112       0.493   7.286  14.144  1.00  0.00           H  
ATOM   1651 HH22 ARG B 112      -0.951   6.723  14.920  1.00  0.00           H  
ATOM   1652  N   LEU B 113       1.703   5.593   6.547  1.00  0.00           N  
ATOM   1653  CA  LEU B 113       1.939   6.847   5.853  1.00  0.00           C  
ATOM   1654  C   LEU B 113       1.122   7.961   6.494  1.00  0.00           C  
ATOM   1655  O   LEU B 113       1.264   8.155   7.720  1.00  0.00           O  
ATOM   1656  CB  LEU B 113       1.584   6.715   4.367  1.00  0.00           C  
ATOM   1657  CG  LEU B 113       2.618   5.991   3.496  1.00  0.00           C  
ATOM   1658  CD1 LEU B 113       4.010   6.548   3.730  1.00  0.00           C  
ATOM   1659  CD2 LEU B 113       2.592   4.494   3.755  1.00  0.00           C  
ATOM   1660  OXT LEU B 113       0.342   8.625   5.781  1.00  0.00           O  
ATOM   1661  H   LEU B 113       0.829   5.153   6.443  1.00  0.00           H  
ATOM   1662  HA  LEU B 113       2.986   7.087   5.948  1.00  0.00           H  
ATOM   1663  HB2 LEU B 113       0.648   6.179   4.293  1.00  0.00           H  
ATOM   1664  HB3 LEU B 113       1.442   7.704   3.968  1.00  0.00           H  
ATOM   1665  HG  LEU B 113       2.374   6.149   2.458  1.00  0.00           H  
ATOM   1666 HD11 LEU B 113       4.008   7.611   3.546  1.00  0.00           H  
ATOM   1667 HD12 LEU B 113       4.703   6.066   3.057  1.00  0.00           H  
ATOM   1668 HD13 LEU B 113       4.305   6.358   4.749  1.00  0.00           H  
ATOM   1669 HD21 LEU B 113       3.315   4.005   3.119  1.00  0.00           H  
ATOM   1670 HD22 LEU B 113       1.606   4.109   3.541  1.00  0.00           H  
ATOM   1671 HD23 LEU B 113       2.837   4.302   4.789  1.00  0.00           H  
TER    1672      LEU B 113                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -9.990 -11.174 -12.826  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.746  -9.906 -12.100  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.867  -8.697 -13.001  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.948  -8.405 -13.516  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.818 -11.983 -12.197  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.359 -11.245 -13.647  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.974 -11.212 -13.158  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.466  -9.816 -11.300  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.754  -9.931 -11.678  1.00  0.00           H  
ATOM     10  N   GLY A   2      -8.759  -7.997 -13.195  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -8.754  -6.825 -14.041  1.00  0.00           C  
ATOM     12  C   GLY A   2      -7.356  -6.291 -14.249  1.00  0.00           C  
ATOM     13  O   GLY A   2      -6.389  -6.861 -13.744  1.00  0.00           O  
ATOM     14  H   GLY A   2      -7.927  -8.275 -12.750  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -9.179  -7.081 -15.001  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -9.357  -6.057 -13.583  1.00  0.00           H  
ATOM     17  N   SER A   3      -7.244  -5.207 -14.994  1.00  0.00           N  
ATOM     18  CA  SER A   3      -5.955  -4.599 -15.262  1.00  0.00           C  
ATOM     19  C   SER A   3      -6.068  -3.083 -15.190  1.00  0.00           C  
ATOM     20  O   SER A   3      -7.135  -2.554 -14.866  1.00  0.00           O  
ATOM     21  CB  SER A   3      -5.447  -5.034 -16.638  1.00  0.00           C  
ATOM     22  OG  SER A   3      -4.060  -5.329 -16.604  1.00  0.00           O  
ATOM     23  H   SER A   3      -8.050  -4.802 -15.378  1.00  0.00           H  
ATOM     24  HA  SER A   3      -5.262  -4.937 -14.505  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -5.981  -5.918 -16.952  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -5.617  -4.238 -17.349  1.00  0.00           H  
ATOM     27  HG  SER A   3      -3.930  -6.192 -16.185  1.00  0.00           H  
ATOM     28  N   MET A   4      -4.967  -2.396 -15.485  1.00  0.00           N  
ATOM     29  CA  MET A   4      -4.928  -0.936 -15.463  1.00  0.00           C  
ATOM     30  C   MET A   4      -5.378  -0.399 -14.106  1.00  0.00           C  
ATOM     31  O   MET A   4      -6.463   0.170 -13.974  1.00  0.00           O  
ATOM     32  CB  MET A   4      -5.801  -0.357 -16.581  1.00  0.00           C  
ATOM     33  CG  MET A   4      -5.501   1.100 -16.902  1.00  0.00           C  
ATOM     34  SD  MET A   4      -6.672   1.804 -18.078  1.00  0.00           S  
ATOM     35  CE  MET A   4      -8.135   1.938 -17.051  1.00  0.00           C  
ATOM     36  H   MET A   4      -4.154  -2.888 -15.730  1.00  0.00           H  
ATOM     37  HA  MET A   4      -3.905  -0.636 -15.628  1.00  0.00           H  
ATOM     38  HB2 MET A   4      -5.649  -0.939 -17.477  1.00  0.00           H  
ATOM     39  HB3 MET A   4      -6.837  -0.433 -16.286  1.00  0.00           H  
ATOM     40  HG2 MET A   4      -5.544   1.674 -15.988  1.00  0.00           H  
ATOM     41  HG3 MET A   4      -4.509   1.167 -17.322  1.00  0.00           H  
ATOM     42  HE1 MET A   4      -8.477   0.950 -16.782  1.00  0.00           H  
ATOM     43  HE2 MET A   4      -8.911   2.451 -17.598  1.00  0.00           H  
ATOM     44  HE3 MET A   4      -7.897   2.493 -16.157  1.00  0.00           H  
ATOM     45  N   ARG A   5      -4.545  -0.601 -13.098  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -4.856  -0.139 -11.753  1.00  0.00           C  
ATOM     47  C   ARG A   5      -4.767   1.381 -11.708  1.00  0.00           C  
ATOM     48  O   ARG A   5      -3.796   1.955 -12.201  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -3.903  -0.764 -10.730  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -4.114  -2.259 -10.527  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -3.414  -3.073 -11.603  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -3.716  -4.499 -11.512  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -3.270  -5.408 -12.377  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -2.536  -5.036 -13.417  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -3.568  -6.689 -12.206  1.00  0.00           N  
ATOM     56  H   ARG A   5      -3.693  -1.051 -13.267  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -5.866  -0.441 -11.526  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -2.886  -0.607 -11.059  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -4.043  -0.272  -9.779  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -3.716  -2.540  -9.564  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -5.174  -2.471 -10.559  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -3.732  -2.713 -12.569  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -2.346  -2.933 -11.503  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -4.275  -4.794 -10.758  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -2.316  -4.068 -13.559  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -2.181  -5.724 -14.054  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -4.129  -6.978 -11.423  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -3.235  -7.375 -12.856  1.00  0.00           H  
ATOM     69  N   PRO A   6      -5.768   2.064 -11.131  1.00  0.00           N  
ATOM     70  CA  PRO A   6      -5.798   3.525 -11.065  1.00  0.00           C  
ATOM     71  C   PRO A   6      -5.073   4.086  -9.843  1.00  0.00           C  
ATOM     72  O   PRO A   6      -5.542   3.926  -8.713  1.00  0.00           O  
ATOM     73  CB  PRO A   6      -7.306   3.835 -10.971  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -7.995   2.502 -10.904  1.00  0.00           C  
ATOM     75  CD  PRO A   6      -6.960   1.516 -10.480  1.00  0.00           C  
ATOM     76  HA  PRO A   6      -5.395   3.971 -11.961  1.00  0.00           H  
ATOM     77  HB2 PRO A   6      -7.496   4.420 -10.083  1.00  0.00           H  
ATOM     78  HB3 PRO A   6      -7.614   4.392 -11.843  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -8.788   2.522 -10.183  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -8.381   2.240 -11.878  1.00  0.00           H  
ATOM     81  HD2 PRO A   6      -6.856   1.517  -9.402  1.00  0.00           H  
ATOM     82  HD3 PRO A   6      -7.217   0.536 -10.838  1.00  0.00           H  
ATOM     83  N   PRO A   7      -3.909   4.735 -10.038  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -3.159   5.330  -8.940  1.00  0.00           C  
ATOM     85  C   PRO A   7      -3.863   6.532  -8.347  1.00  0.00           C  
ATOM     86  O   PRO A   7      -4.198   7.488  -9.046  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.840   5.776  -9.562  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.787   5.131 -10.901  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -3.220   4.921 -11.322  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -2.963   4.616  -8.161  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.835   6.849  -9.643  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -1.022   5.458  -8.933  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.282   5.784 -11.595  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.273   4.184 -10.831  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -3.596   5.791 -11.840  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -3.311   4.040 -11.939  1.00  0.00           H  
ATOM     97  N   ILE A   8      -4.088   6.466  -7.059  1.00  0.00           N  
ATOM     98  CA  ILE A   8      -4.723   7.535  -6.337  1.00  0.00           C  
ATOM     99  C   ILE A   8      -3.662   8.505  -5.871  1.00  0.00           C  
ATOM    100  O   ILE A   8      -2.852   8.188  -5.007  1.00  0.00           O  
ATOM    101  CB  ILE A   8      -5.502   6.984  -5.138  1.00  0.00           C  
ATOM    102  CG1 ILE A   8      -6.129   5.651  -5.511  1.00  0.00           C  
ATOM    103  CG2 ILE A   8      -6.579   7.952  -4.723  1.00  0.00           C  
ATOM    104  CD1 ILE A   8      -6.439   4.775  -4.328  1.00  0.00           C  
ATOM    105  H   ILE A   8      -3.814   5.660  -6.567  1.00  0.00           H  
ATOM    106  HA  ILE A   8      -5.406   8.040  -6.998  1.00  0.00           H  
ATOM    107  HB  ILE A   8      -4.822   6.844  -4.315  1.00  0.00           H  
ATOM    108 HG12 ILE A   8      -7.042   5.829  -6.044  1.00  0.00           H  
ATOM    109 HG13 ILE A   8      -5.455   5.123  -6.148  1.00  0.00           H  
ATOM    110 HG21 ILE A   8      -6.169   8.947  -4.654  1.00  0.00           H  
ATOM    111 HG22 ILE A   8      -6.977   7.654  -3.767  1.00  0.00           H  
ATOM    112 HG23 ILE A   8      -7.365   7.932  -5.460  1.00  0.00           H  
ATOM    113 HD11 ILE A   8      -6.849   5.380  -3.535  1.00  0.00           H  
ATOM    114 HD12 ILE A   8      -5.530   4.302  -3.986  1.00  0.00           H  
ATOM    115 HD13 ILE A   8      -7.154   4.019  -4.614  1.00  0.00           H  
ATOM    116  N   ILE A   9      -3.638   9.672  -6.468  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -2.642  10.657  -6.117  1.00  0.00           C  
ATOM    118  C   ILE A   9      -2.965  11.332  -4.794  1.00  0.00           C  
ATOM    119  O   ILE A   9      -3.810  12.231  -4.740  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -2.491  11.752  -7.193  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -2.638  11.176  -8.608  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -1.145  12.448  -7.036  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -1.479  10.314  -9.053  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.300   9.873  -7.161  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -1.695  10.147  -6.022  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.266  12.482  -7.030  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -3.527  10.572  -8.648  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -2.734  11.991  -9.312  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -1.091  12.912  -6.063  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -1.038  13.201  -7.801  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -0.350  11.719  -7.132  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -1.593  10.067 -10.098  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -1.462   9.406  -8.468  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -0.555  10.853  -8.909  1.00  0.00           H  
ATOM    135  N   ILE A  10      -2.309  10.889  -3.726  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -2.499  11.511  -2.428  1.00  0.00           C  
ATOM    137  C   ILE A  10      -1.721  12.813  -2.441  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.812  12.976  -3.245  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -1.958  10.667  -1.233  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -2.520   9.259  -1.187  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -2.287  11.341   0.085  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -1.476   8.219  -0.889  1.00  0.00           C  
ATOM    143  H   ILE A  10      -1.685  10.135  -3.821  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -3.551  11.712  -2.284  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -0.884  10.611  -1.322  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -3.258   9.209  -0.405  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -2.974   9.018  -2.105  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -2.275  10.603   0.871  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -3.269  11.788   0.026  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -1.555  12.106   0.295  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -0.732   8.222  -1.670  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -1.944   7.248  -0.836  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -1.011   8.449   0.055  1.00  0.00           H  
ATOM    154  N   HIS A  11      -2.061  13.718  -1.560  1.00  0.00           N  
ATOM    155  CA  HIS A  11      -1.367  14.973  -1.462  1.00  0.00           C  
ATOM    156  C   HIS A  11      -1.177  15.281   0.007  1.00  0.00           C  
ATOM    157  O   HIS A  11      -2.144  15.534   0.729  1.00  0.00           O  
ATOM    158  CB  HIS A  11      -2.145  16.096  -2.160  1.00  0.00           C  
ATOM    159  CG  HIS A  11      -1.487  17.438  -2.046  1.00  0.00           C  
ATOM    160  ND1 HIS A  11      -2.181  18.540  -1.616  1.00  0.00           N  
ATOM    161  CD2 HIS A  11      -0.204  17.794  -2.298  1.00  0.00           C  
ATOM    162  CE1 HIS A  11      -1.313  19.536  -1.610  1.00  0.00           C  
ATOM    163  NE2 HIS A  11      -0.100  19.133  -2.014  1.00  0.00           N  
ATOM    164  H   HIS A  11      -2.805  13.537  -0.950  1.00  0.00           H  
ATOM    165  HA  HIS A  11      -0.397  14.855  -1.931  1.00  0.00           H  
ATOM    166  HB2 HIS A  11      -2.237  15.862  -3.211  1.00  0.00           H  
ATOM    167  HB3 HIS A  11      -3.130  16.167  -1.725  1.00  0.00           H  
ATOM    168  HD2 HIS A  11       0.587  17.154  -2.661  1.00  0.00           H  
ATOM    169  HE1 HIS A  11      -1.552  20.546  -1.318  1.00  0.00           H  
ATOM    170  HE2 HIS A  11       0.744  19.619  -1.863  1.00  0.00           H  
ATOM    171  N   ARG A  12       0.061  15.198   0.456  1.00  0.00           N  
ATOM    172  CA  ARG A  12       0.380  15.453   1.842  1.00  0.00           C  
ATOM    173  C   ARG A  12       0.066  16.899   2.207  1.00  0.00           C  
ATOM    174  O   ARG A  12       0.793  17.816   1.833  1.00  0.00           O  
ATOM    175  CB  ARG A  12       1.852  15.147   2.096  1.00  0.00           C  
ATOM    176  CG  ARG A  12       2.255  15.261   3.549  1.00  0.00           C  
ATOM    177  CD  ARG A  12       3.679  14.796   3.747  1.00  0.00           C  
ATOM    178  NE  ARG A  12       4.115  14.952   5.136  1.00  0.00           N  
ATOM    179  CZ  ARG A  12       5.345  15.319   5.500  1.00  0.00           C  
ATOM    180  NH1 ARG A  12       6.286  15.528   4.585  1.00  0.00           N  
ATOM    181  NH2 ARG A  12       5.639  15.461   6.786  1.00  0.00           N  
ATOM    182  H   ARG A  12       0.791  14.965  -0.170  1.00  0.00           H  
ATOM    183  HA  ARG A  12      -0.226  14.797   2.451  1.00  0.00           H  
ATOM    184  HB2 ARG A  12       2.061  14.138   1.766  1.00  0.00           H  
ATOM    185  HB3 ARG A  12       2.455  15.835   1.523  1.00  0.00           H  
ATOM    186  HG2 ARG A  12       2.177  16.293   3.855  1.00  0.00           H  
ATOM    187  HG3 ARG A  12       1.597  14.651   4.148  1.00  0.00           H  
ATOM    188  HD2 ARG A  12       3.741  13.754   3.466  1.00  0.00           H  
ATOM    189  HD3 ARG A  12       4.319  15.377   3.105  1.00  0.00           H  
ATOM    190  HE  ARG A  12       3.442  14.785   5.843  1.00  0.00           H  
ATOM    191 HH11 ARG A  12       6.078  15.409   3.608  1.00  0.00           H  
ATOM    192 HH12 ARG A  12       7.208  15.807   4.863  1.00  0.00           H  
ATOM    193 HH21 ARG A  12       4.938  15.297   7.487  1.00  0.00           H  
ATOM    194 HH22 ARG A  12       6.562  15.739   7.065  1.00  0.00           H  
ATOM    195  N   ALA A  13      -1.030  17.094   2.924  1.00  0.00           N  
ATOM    196  CA  ALA A  13      -1.448  18.422   3.348  1.00  0.00           C  
ATOM    197  C   ALA A  13      -0.645  18.873   4.565  1.00  0.00           C  
ATOM    198  O   ALA A  13      -1.207  19.296   5.573  1.00  0.00           O  
ATOM    199  CB  ALA A  13      -2.938  18.420   3.662  1.00  0.00           C  
ATOM    200  H   ALA A  13      -1.587  16.322   3.162  1.00  0.00           H  
ATOM    201  HA  ALA A  13      -1.273  19.107   2.531  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      -3.271  19.430   3.845  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      -3.119  17.816   4.540  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      -3.482  18.007   2.825  1.00  0.00           H  
ATOM    205  N   GLY A  14       0.676  18.758   4.470  1.00  0.00           N  
ATOM    206  CA  GLY A  14       1.544  19.138   5.566  1.00  0.00           C  
ATOM    207  C   GLY A  14       1.696  18.031   6.589  1.00  0.00           C  
ATOM    208  O   GLY A  14       2.778  17.827   7.139  1.00  0.00           O  
ATOM    209  H   GLY A  14       1.067  18.422   3.635  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       2.518  19.383   5.170  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       1.133  20.010   6.052  1.00  0.00           H  
ATOM    212  N   LYS A  15       0.611  17.314   6.844  1.00  0.00           N  
ATOM    213  CA  LYS A  15       0.624  16.226   7.808  1.00  0.00           C  
ATOM    214  C   LYS A  15       1.127  14.924   7.185  1.00  0.00           C  
ATOM    215  O   LYS A  15       2.324  14.635   7.220  1.00  0.00           O  
ATOM    216  CB  LYS A  15      -0.768  16.032   8.422  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -1.920  16.420   7.502  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -3.267  16.091   8.124  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -3.529  16.922   9.370  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -4.865  16.642   9.965  1.00  0.00           N  
ATOM    221  H   LYS A  15      -0.222  17.535   6.380  1.00  0.00           H  
ATOM    222  HA  LYS A  15       1.309  16.505   8.597  1.00  0.00           H  
ATOM    223  HB2 LYS A  15      -0.886  14.993   8.690  1.00  0.00           H  
ATOM    224  HB3 LYS A  15      -0.836  16.634   9.317  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -1.876  17.481   7.311  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -1.822  15.880   6.570  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -4.044  16.287   7.401  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -3.277  15.047   8.391  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -2.768  16.698  10.102  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -3.476  17.967   9.107  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -4.942  15.634  10.210  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -5.619  16.882   9.289  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -4.998  17.205  10.828  1.00  0.00           H  
ATOM    234  N   LYS A  16       0.229  14.159   6.574  1.00  0.00           N  
ATOM    235  CA  LYS A  16       0.608  12.881   5.975  1.00  0.00           C  
ATOM    236  C   LYS A  16      -0.347  12.488   4.854  1.00  0.00           C  
ATOM    237  O   LYS A  16      -1.216  13.272   4.473  1.00  0.00           O  
ATOM    238  CB  LYS A  16       0.616  11.795   7.052  1.00  0.00           C  
ATOM    239  CG  LYS A  16      -0.545  11.887   8.030  1.00  0.00           C  
ATOM    240  CD  LYS A  16      -0.385  10.903   9.172  1.00  0.00           C  
ATOM    241  CE  LYS A  16      -0.882  11.480  10.488  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      -2.352  11.692  10.488  1.00  0.00           N  
ATOM    243  H   LYS A  16      -0.707  14.453   6.525  1.00  0.00           H  
ATOM    244  HA  LYS A  16       1.602  12.983   5.571  1.00  0.00           H  
ATOM    245  HB2 LYS A  16       0.572  10.831   6.568  1.00  0.00           H  
ATOM    246  HB3 LYS A  16       1.534  11.864   7.608  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      -0.589  12.887   8.431  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      -1.462  11.667   7.503  1.00  0.00           H  
ATOM    249  HD2 LYS A  16      -0.949  10.011   8.946  1.00  0.00           H  
ATOM    250  HD3 LYS A  16       0.660  10.652   9.270  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      -0.623  10.798  11.285  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      -0.391  12.426  10.657  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -2.714  11.673  11.463  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -2.828  10.939   9.942  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -2.585  12.611  10.062  1.00  0.00           H  
ATOM    256  N   TYR A  17      -0.163  11.281   4.313  1.00  0.00           N  
ATOM    257  CA  TYR A  17      -1.016  10.769   3.245  1.00  0.00           C  
ATOM    258  C   TYR A  17      -2.222  10.060   3.842  1.00  0.00           C  
ATOM    259  O   TYR A  17      -3.060   9.528   3.125  1.00  0.00           O  
ATOM    260  CB  TYR A  17      -0.237   9.848   2.306  1.00  0.00           C  
ATOM    261  CG  TYR A  17       1.087  10.449   1.884  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       2.231  10.269   2.652  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       1.192  11.201   0.722  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       3.436  10.826   2.278  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       2.395  11.760   0.338  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       3.515  11.566   1.119  1.00  0.00           C  
ATOM    267  OH  TYR A  17       4.719  12.108   0.744  1.00  0.00           O  
ATOM    268  H   TYR A  17       0.549  10.693   4.673  1.00  0.00           H  
ATOM    269  HA  TYR A  17      -1.367  11.622   2.682  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      -0.044   8.910   2.806  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      -0.829   9.664   1.400  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       2.167   9.691   3.560  1.00  0.00           H  
ATOM    273  HD2 TYR A  17       0.311  11.352   0.117  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       4.312  10.674   2.889  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       2.455  12.344  -0.570  1.00  0.00           H  
ATOM    276  HH  TYR A  17       4.576  12.796   0.086  1.00  0.00           H  
ATOM    277  N   GLY A  18      -2.283  10.073   5.166  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -3.392   9.507   5.903  1.00  0.00           C  
ATOM    279  C   GLY A  18      -3.771   8.081   5.573  1.00  0.00           C  
ATOM    280  O   GLY A  18      -4.925   7.816   5.280  1.00  0.00           O  
ATOM    281  H   GLY A  18      -1.549  10.484   5.660  1.00  0.00           H  
ATOM    282  HA2 GLY A  18      -3.156   9.550   6.956  1.00  0.00           H  
ATOM    283  HA3 GLY A  18      -4.249  10.124   5.731  1.00  0.00           H  
ATOM    284  N   PHE A  19      -2.825   7.173   5.621  1.00  0.00           N  
ATOM    285  CA  PHE A  19      -3.126   5.750   5.403  1.00  0.00           C  
ATOM    286  C   PHE A  19      -1.995   4.829   5.838  1.00  0.00           C  
ATOM    287  O   PHE A  19      -0.815   5.138   5.722  1.00  0.00           O  
ATOM    288  CB  PHE A  19      -3.515   5.441   3.956  1.00  0.00           C  
ATOM    289  CG  PHE A  19      -2.358   5.344   3.008  1.00  0.00           C  
ATOM    290  CD1 PHE A  19      -1.656   6.470   2.620  1.00  0.00           C  
ATOM    291  CD2 PHE A  19      -1.972   4.111   2.510  1.00  0.00           C  
ATOM    292  CE1 PHE A  19      -0.587   6.367   1.750  1.00  0.00           C  
ATOM    293  CE2 PHE A  19      -0.906   4.002   1.644  1.00  0.00           C  
ATOM    294  CZ  PHE A  19      -0.213   5.132   1.261  1.00  0.00           C  
ATOM    295  H   PHE A  19      -1.911   7.468   5.737  1.00  0.00           H  
ATOM    296  HA  PHE A  19      -3.976   5.523   6.027  1.00  0.00           H  
ATOM    297  HB2 PHE A  19      -4.036   4.503   3.926  1.00  0.00           H  
ATOM    298  HB3 PHE A  19      -4.179   6.196   3.613  1.00  0.00           H  
ATOM    299  HD1 PHE A  19      -1.952   7.435   3.006  1.00  0.00           H  
ATOM    300  HD2 PHE A  19      -2.514   3.226   2.810  1.00  0.00           H  
ATOM    301  HE1 PHE A  19      -0.044   7.251   1.451  1.00  0.00           H  
ATOM    302  HE2 PHE A  19      -0.616   3.033   1.262  1.00  0.00           H  
ATOM    303  HZ  PHE A  19       0.620   5.051   0.578  1.00  0.00           H  
ATOM    304  N   THR A  20      -2.415   3.686   6.346  1.00  0.00           N  
ATOM    305  CA  THR A  20      -1.516   2.646   6.860  1.00  0.00           C  
ATOM    306  C   THR A  20      -1.122   1.613   5.791  1.00  0.00           C  
ATOM    307  O   THR A  20      -1.981   0.891   5.283  1.00  0.00           O  
ATOM    308  CB  THR A  20      -2.194   1.919   8.047  1.00  0.00           C  
ATOM    309  OG1 THR A  20      -2.487   2.861   9.083  1.00  0.00           O  
ATOM    310  CG2 THR A  20      -1.327   0.795   8.608  1.00  0.00           C  
ATOM    311  H   THR A  20      -3.395   3.538   6.373  1.00  0.00           H  
ATOM    312  HA  THR A  20      -0.622   3.127   7.227  1.00  0.00           H  
ATOM    313  HB  THR A  20      -3.124   1.492   7.698  1.00  0.00           H  
ATOM    314  HG1 THR A  20      -2.855   3.663   8.696  1.00  0.00           H  
ATOM    315 HG21 THR A  20      -1.931   0.152   9.241  1.00  0.00           H  
ATOM    316 HG22 THR A  20      -0.518   1.215   9.187  1.00  0.00           H  
ATOM    317 HG23 THR A  20      -0.923   0.214   7.793  1.00  0.00           H  
ATOM    318  N   LEU A  21       0.172   1.546   5.451  1.00  0.00           N  
ATOM    319  CA  LEU A  21       0.652   0.572   4.466  1.00  0.00           C  
ATOM    320  C   LEU A  21       1.059  -0.725   5.164  1.00  0.00           C  
ATOM    321  O   LEU A  21       2.228  -0.937   5.476  1.00  0.00           O  
ATOM    322  CB  LEU A  21       1.832   1.117   3.636  1.00  0.00           C  
ATOM    323  CG  LEU A  21       1.831   0.730   2.155  1.00  0.00           C  
ATOM    324  CD1 LEU A  21       0.476   0.193   1.714  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       2.223   1.927   1.316  1.00  0.00           C  
ATOM    326  H   LEU A  21       0.815   2.151   5.876  1.00  0.00           H  
ATOM    327  HA  LEU A  21      -0.171   0.356   3.804  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.836   2.189   3.695  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.753   0.758   4.071  1.00  0.00           H  
ATOM    330  HG  LEU A  21       2.567  -0.041   1.993  1.00  0.00           H  
ATOM    331 HD11 LEU A  21       0.495   0.002   0.651  1.00  0.00           H  
ATOM    332 HD12 LEU A  21      -0.290   0.919   1.934  1.00  0.00           H  
ATOM    333 HD13 LEU A  21       0.265  -0.728   2.239  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       2.365   1.620   0.290  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       3.143   2.343   1.699  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       1.444   2.673   1.365  1.00  0.00           H  
ATOM    337  N   ARG A  22       0.072  -1.563   5.444  1.00  0.00           N  
ATOM    338  CA  ARG A  22       0.305  -2.840   6.111  1.00  0.00           C  
ATOM    339  C   ARG A  22       1.030  -3.823   5.194  1.00  0.00           C  
ATOM    340  O   ARG A  22       0.558  -4.101   4.092  1.00  0.00           O  
ATOM    341  CB  ARG A  22      -1.026  -3.457   6.528  1.00  0.00           C  
ATOM    342  CG  ARG A  22      -0.961  -4.254   7.816  1.00  0.00           C  
ATOM    343  CD  ARG A  22      -1.027  -3.342   9.025  1.00  0.00           C  
ATOM    344  NE  ARG A  22      -1.294  -4.085  10.252  1.00  0.00           N  
ATOM    345  CZ  ARG A  22      -1.423  -3.523  11.449  1.00  0.00           C  
ATOM    346  NH1 ARG A  22      -1.294  -2.208  11.590  1.00  0.00           N  
ATOM    347  NH2 ARG A  22      -1.685  -4.275  12.507  1.00  0.00           N  
ATOM    348  H   ARG A  22      -0.840  -1.328   5.173  1.00  0.00           H  
ATOM    349  HA  ARG A  22       0.907  -2.655   6.995  1.00  0.00           H  
ATOM    350  HB2 ARG A  22      -1.746  -2.668   6.654  1.00  0.00           H  
ATOM    351  HB3 ARG A  22      -1.363  -4.114   5.740  1.00  0.00           H  
ATOM    352  HG2 ARG A  22      -1.796  -4.938   7.847  1.00  0.00           H  
ATOM    353  HG3 ARG A  22      -0.036  -4.809   7.842  1.00  0.00           H  
ATOM    354  HD2 ARG A  22      -0.084  -2.826   9.125  1.00  0.00           H  
ATOM    355  HD3 ARG A  22      -1.819  -2.619   8.872  1.00  0.00           H  
ATOM    356  HE  ARG A  22      -1.387  -5.065  10.175  1.00  0.00           H  
ATOM    357 HH11 ARG A  22      -1.107  -1.631  10.796  1.00  0.00           H  
ATOM    358 HH12 ARG A  22      -1.370  -1.789  12.506  1.00  0.00           H  
ATOM    359 HH21 ARG A  22      -1.786  -5.271  12.408  1.00  0.00           H  
ATOM    360 HH22 ARG A  22      -1.785  -3.853  13.411  1.00  0.00           H  
ATOM    361  N   ALA A  23       2.157  -4.351   5.650  1.00  0.00           N  
ATOM    362  CA  ALA A  23       2.909  -5.328   4.873  1.00  0.00           C  
ATOM    363  C   ALA A  23       2.294  -6.711   5.039  1.00  0.00           C  
ATOM    364  O   ALA A  23       1.877  -7.074   6.139  1.00  0.00           O  
ATOM    365  CB  ALA A  23       4.368  -5.350   5.307  1.00  0.00           C  
ATOM    366  H   ALA A  23       2.495  -4.075   6.524  1.00  0.00           H  
ATOM    367  HA  ALA A  23       2.865  -5.041   3.832  1.00  0.00           H  
ATOM    368  HB1 ALA A  23       4.436  -5.705   6.324  1.00  0.00           H  
ATOM    369  HB2 ALA A  23       4.777  -4.350   5.247  1.00  0.00           H  
ATOM    370  HB3 ALA A  23       4.927  -6.007   4.658  1.00  0.00           H  
ATOM    371  N   ILE A  24       2.234  -7.483   3.961  1.00  0.00           N  
ATOM    372  CA  ILE A  24       1.658  -8.819   4.027  1.00  0.00           C  
ATOM    373  C   ILE A  24       2.440  -9.811   3.176  1.00  0.00           C  
ATOM    374  O   ILE A  24       2.882  -9.495   2.071  1.00  0.00           O  
ATOM    375  CB  ILE A  24       0.179  -8.830   3.589  1.00  0.00           C  
ATOM    376  CG1 ILE A  24      -0.023  -8.000   2.316  1.00  0.00           C  
ATOM    377  CG2 ILE A  24      -0.704  -8.312   4.714  1.00  0.00           C  
ATOM    378  CD1 ILE A  24      -1.357  -8.234   1.638  1.00  0.00           C  
ATOM    379  H   ILE A  24       2.575  -7.147   3.100  1.00  0.00           H  
ATOM    380  HA  ILE A  24       1.701  -9.142   5.058  1.00  0.00           H  
ATOM    381  HB  ILE A  24      -0.100  -9.853   3.389  1.00  0.00           H  
ATOM    382 HG12 ILE A  24       0.038  -6.952   2.566  1.00  0.00           H  
ATOM    383 HG13 ILE A  24       0.756  -8.244   1.609  1.00  0.00           H  
ATOM    384 HG21 ILE A  24      -0.613  -8.965   5.572  1.00  0.00           H  
ATOM    385 HG22 ILE A  24      -1.732  -8.292   4.384  1.00  0.00           H  
ATOM    386 HG23 ILE A  24      -0.394  -7.314   4.986  1.00  0.00           H  
ATOM    387 HD11 ILE A  24      -1.338  -9.184   1.124  1.00  0.00           H  
ATOM    388 HD12 ILE A  24      -1.541  -7.444   0.924  1.00  0.00           H  
ATOM    389 HD13 ILE A  24      -2.142  -8.240   2.378  1.00  0.00           H  
ATOM    390  N   ARG A  25       2.609 -11.016   3.706  1.00  0.00           N  
ATOM    391  CA  ARG A  25       3.342 -12.065   3.011  1.00  0.00           C  
ATOM    392  C   ARG A  25       2.390 -13.123   2.478  1.00  0.00           C  
ATOM    393  O   ARG A  25       2.009 -14.046   3.199  1.00  0.00           O  
ATOM    394  CB  ARG A  25       4.357 -12.728   3.947  1.00  0.00           C  
ATOM    395  CG  ARG A  25       5.249 -11.759   4.688  1.00  0.00           C  
ATOM    396  CD  ARG A  25       6.417 -12.487   5.322  1.00  0.00           C  
ATOM    397  NE  ARG A  25       5.981 -13.556   6.224  1.00  0.00           N  
ATOM    398  CZ  ARG A  25       6.749 -14.092   7.171  1.00  0.00           C  
ATOM    399  NH1 ARG A  25       7.993 -13.661   7.347  1.00  0.00           N  
ATOM    400  NH2 ARG A  25       6.272 -15.063   7.936  1.00  0.00           N  
ATOM    401  H   ARG A  25       2.222 -11.207   4.586  1.00  0.00           H  
ATOM    402  HA  ARG A  25       3.865 -11.614   2.184  1.00  0.00           H  
ATOM    403  HB2 ARG A  25       3.823 -13.315   4.677  1.00  0.00           H  
ATOM    404  HB3 ARG A  25       4.990 -13.384   3.370  1.00  0.00           H  
ATOM    405  HG2 ARG A  25       5.624 -11.021   3.994  1.00  0.00           H  
ATOM    406  HG3 ARG A  25       4.673 -11.274   5.460  1.00  0.00           H  
ATOM    407  HD2 ARG A  25       7.024 -12.918   4.538  1.00  0.00           H  
ATOM    408  HD3 ARG A  25       7.002 -11.778   5.876  1.00  0.00           H  
ATOM    409  HE  ARG A  25       5.065 -13.899   6.109  1.00  0.00           H  
ATOM    410 HH11 ARG A  25       8.365 -12.931   6.765  1.00  0.00           H  
ATOM    411 HH12 ARG A  25       8.571 -14.065   8.062  1.00  0.00           H  
ATOM    412 HH21 ARG A  25       5.335 -15.396   7.798  1.00  0.00           H  
ATOM    413 HH22 ARG A  25       6.843 -15.473   8.653  1.00  0.00           H  
ATOM    414  N   VAL A  26       1.980 -12.973   1.230  1.00  0.00           N  
ATOM    415  CA  VAL A  26       1.083 -13.936   0.612  1.00  0.00           C  
ATOM    416  C   VAL A  26       1.861 -15.150   0.113  1.00  0.00           C  
ATOM    417  O   VAL A  26       2.511 -15.103  -0.934  1.00  0.00           O  
ATOM    418  CB  VAL A  26       0.276 -13.321  -0.554  1.00  0.00           C  
ATOM    419  CG1 VAL A  26      -0.904 -12.523  -0.027  1.00  0.00           C  
ATOM    420  CG2 VAL A  26       1.157 -12.452  -1.434  1.00  0.00           C  
ATOM    421  H   VAL A  26       2.299 -12.204   0.709  1.00  0.00           H  
ATOM    422  HA  VAL A  26       0.382 -14.263   1.368  1.00  0.00           H  
ATOM    423  HB  VAL A  26      -0.107 -14.129  -1.159  1.00  0.00           H  
ATOM    424 HG11 VAL A  26      -1.394 -12.016  -0.846  1.00  0.00           H  
ATOM    425 HG12 VAL A  26      -0.556 -11.794   0.690  1.00  0.00           H  
ATOM    426 HG13 VAL A  26      -1.604 -13.191   0.454  1.00  0.00           H  
ATOM    427 HG21 VAL A  26       0.617 -12.179  -2.328  1.00  0.00           H  
ATOM    428 HG22 VAL A  26       2.046 -13.001  -1.705  1.00  0.00           H  
ATOM    429 HG23 VAL A  26       1.437 -11.559  -0.894  1.00  0.00           H  
ATOM    430  N   TYR A  27       1.817 -16.226   0.877  1.00  0.00           N  
ATOM    431  CA  TYR A  27       2.509 -17.445   0.503  1.00  0.00           C  
ATOM    432  C   TYR A  27       1.672 -18.228  -0.494  1.00  0.00           C  
ATOM    433  O   TYR A  27       0.458 -18.039  -0.582  1.00  0.00           O  
ATOM    434  CB  TYR A  27       2.795 -18.310   1.733  1.00  0.00           C  
ATOM    435  CG  TYR A  27       4.067 -17.942   2.460  1.00  0.00           C  
ATOM    436  CD1 TYR A  27       4.090 -16.916   3.397  1.00  0.00           C  
ATOM    437  CD2 TYR A  27       5.247 -18.627   2.212  1.00  0.00           C  
ATOM    438  CE1 TYR A  27       5.256 -16.585   4.064  1.00  0.00           C  
ATOM    439  CE2 TYR A  27       6.413 -18.305   2.876  1.00  0.00           C  
ATOM    440  CZ  TYR A  27       6.413 -17.284   3.800  1.00  0.00           C  
ATOM    441  OH  TYR A  27       7.576 -16.964   4.465  1.00  0.00           O  
ATOM    442  H   TYR A  27       1.280 -16.211   1.703  1.00  0.00           H  
ATOM    443  HA  TYR A  27       3.444 -17.170   0.039  1.00  0.00           H  
ATOM    444  HB2 TYR A  27       1.977 -18.210   2.429  1.00  0.00           H  
ATOM    445  HB3 TYR A  27       2.875 -19.342   1.425  1.00  0.00           H  
ATOM    446  HD1 TYR A  27       3.181 -16.370   3.601  1.00  0.00           H  
ATOM    447  HD2 TYR A  27       5.245 -19.428   1.488  1.00  0.00           H  
ATOM    448  HE1 TYR A  27       5.255 -15.785   4.788  1.00  0.00           H  
ATOM    449  HE2 TYR A  27       7.321 -18.851   2.666  1.00  0.00           H  
ATOM    450  HH  TYR A  27       8.328 -17.088   3.874  1.00  0.00           H  
ATOM    451  N   MET A  28       2.311 -19.103  -1.245  1.00  0.00           N  
ATOM    452  CA  MET A  28       1.603 -19.908  -2.229  1.00  0.00           C  
ATOM    453  C   MET A  28       1.207 -21.250  -1.626  1.00  0.00           C  
ATOM    454  O   MET A  28       1.549 -22.311  -2.151  1.00  0.00           O  
ATOM    455  CB  MET A  28       2.468 -20.110  -3.472  1.00  0.00           C  
ATOM    456  CG  MET A  28       2.823 -18.828  -4.170  1.00  0.00           C  
ATOM    457  SD  MET A  28       1.379 -17.912  -4.749  1.00  0.00           S  
ATOM    458  CE  MET A  28       0.791 -18.990  -6.051  1.00  0.00           C  
ATOM    459  H   MET A  28       3.284 -19.210  -1.139  1.00  0.00           H  
ATOM    460  HA  MET A  28       0.707 -19.375  -2.506  1.00  0.00           H  
ATOM    461  HB2 MET A  28       3.384 -20.596  -3.189  1.00  0.00           H  
ATOM    462  HB3 MET A  28       1.945 -20.723  -4.167  1.00  0.00           H  
ATOM    463  HG2 MET A  28       3.362 -18.225  -3.479  1.00  0.00           H  
ATOM    464  HG3 MET A  28       3.452 -19.060  -5.013  1.00  0.00           H  
ATOM    465  HE1 MET A  28       0.530 -19.951  -5.635  1.00  0.00           H  
ATOM    466  HE2 MET A  28       1.570 -19.116  -6.788  1.00  0.00           H  
ATOM    467  HE3 MET A  28      -0.079 -18.550  -6.516  1.00  0.00           H  
ATOM    468  N   GLY A  29       0.484 -21.189  -0.512  1.00  0.00           N  
ATOM    469  CA  GLY A  29       0.048 -22.391   0.171  1.00  0.00           C  
ATOM    470  C   GLY A  29       1.210 -23.157   0.770  1.00  0.00           C  
ATOM    471  O   GLY A  29       2.014 -22.595   1.521  1.00  0.00           O  
ATOM    472  H   GLY A  29       0.245 -20.309  -0.146  1.00  0.00           H  
ATOM    473  HA2 GLY A  29      -0.637 -22.115   0.961  1.00  0.00           H  
ATOM    474  HA3 GLY A  29      -0.467 -23.027  -0.533  1.00  0.00           H  
ATOM    475  N   ASP A  30       1.314 -24.435   0.431  1.00  0.00           N  
ATOM    476  CA  ASP A  30       2.396 -25.276   0.928  1.00  0.00           C  
ATOM    477  C   ASP A  30       3.641 -25.060   0.079  1.00  0.00           C  
ATOM    478  O   ASP A  30       4.026 -25.911  -0.726  1.00  0.00           O  
ATOM    479  CB  ASP A  30       1.989 -26.751   0.903  1.00  0.00           C  
ATOM    480  CG  ASP A  30       2.965 -27.644   1.644  1.00  0.00           C  
ATOM    481  OD1 ASP A  30       2.860 -27.749   2.886  1.00  0.00           O  
ATOM    482  OD2 ASP A  30       3.835 -28.258   0.993  1.00  0.00           O  
ATOM    483  H   ASP A  30       0.652 -24.824  -0.181  1.00  0.00           H  
ATOM    484  HA  ASP A  30       2.610 -24.982   1.944  1.00  0.00           H  
ATOM    485  HB2 ASP A  30       1.017 -26.854   1.359  1.00  0.00           H  
ATOM    486  HB3 ASP A  30       1.936 -27.083  -0.124  1.00  0.00           H  
ATOM    487  N   SER A  31       4.243 -23.894   0.239  1.00  0.00           N  
ATOM    488  CA  SER A  31       5.439 -23.523  -0.496  1.00  0.00           C  
ATOM    489  C   SER A  31       6.130 -22.365   0.210  1.00  0.00           C  
ATOM    490  O   SER A  31       5.474 -21.547   0.857  1.00  0.00           O  
ATOM    491  CB  SER A  31       5.086 -23.118  -1.933  1.00  0.00           C  
ATOM    492  OG  SER A  31       4.448 -24.176  -2.631  1.00  0.00           O  
ATOM    493  H   SER A  31       3.861 -23.249   0.871  1.00  0.00           H  
ATOM    494  HA  SER A  31       6.104 -24.374  -0.516  1.00  0.00           H  
ATOM    495  HB2 SER A  31       4.419 -22.268  -1.911  1.00  0.00           H  
ATOM    496  HB3 SER A  31       5.988 -22.850  -2.458  1.00  0.00           H  
ATOM    497  HG  SER A  31       4.358 -24.939  -2.037  1.00  0.00           H  
ATOM    498  N   ASP A  32       7.449 -22.307   0.094  1.00  0.00           N  
ATOM    499  CA  ASP A  32       8.235 -21.256   0.731  1.00  0.00           C  
ATOM    500  C   ASP A  32       8.170 -19.953  -0.062  1.00  0.00           C  
ATOM    501  O   ASP A  32       8.557 -18.891   0.426  1.00  0.00           O  
ATOM    502  CB  ASP A  32       9.689 -21.706   0.900  1.00  0.00           C  
ATOM    503  CG  ASP A  32      10.492 -20.761   1.770  1.00  0.00           C  
ATOM    504  OD1 ASP A  32      10.179 -20.644   2.977  1.00  0.00           O  
ATOM    505  OD2 ASP A  32      11.440 -20.131   1.262  1.00  0.00           O  
ATOM    506  H   ASP A  32       7.910 -22.993  -0.438  1.00  0.00           H  
ATOM    507  HA  ASP A  32       7.810 -21.081   1.705  1.00  0.00           H  
ATOM    508  HB2 ASP A  32       9.706 -22.684   1.357  1.00  0.00           H  
ATOM    509  HB3 ASP A  32      10.157 -21.759  -0.070  1.00  0.00           H  
ATOM    510  N   VAL A  33       7.659 -20.035  -1.280  1.00  0.00           N  
ATOM    511  CA  VAL A  33       7.544 -18.870  -2.139  1.00  0.00           C  
ATOM    512  C   VAL A  33       6.374 -17.996  -1.710  1.00  0.00           C  
ATOM    513  O   VAL A  33       5.262 -18.477  -1.466  1.00  0.00           O  
ATOM    514  CB  VAL A  33       7.394 -19.260  -3.628  1.00  0.00           C  
ATOM    515  CG1 VAL A  33       6.248 -20.234  -3.835  1.00  0.00           C  
ATOM    516  CG2 VAL A  33       7.207 -18.027  -4.502  1.00  0.00           C  
ATOM    517  H   VAL A  33       7.348 -20.895  -1.604  1.00  0.00           H  
ATOM    518  HA  VAL A  33       8.454 -18.296  -2.034  1.00  0.00           H  
ATOM    519  HB  VAL A  33       8.304 -19.747  -3.935  1.00  0.00           H  
ATOM    520 HG11 VAL A  33       5.311 -19.738  -3.629  1.00  0.00           H  
ATOM    521 HG12 VAL A  33       6.364 -21.071  -3.166  1.00  0.00           H  
ATOM    522 HG13 VAL A  33       6.253 -20.585  -4.856  1.00  0.00           H  
ATOM    523 HG21 VAL A  33       7.248 -18.313  -5.541  1.00  0.00           H  
ATOM    524 HG22 VAL A  33       7.991 -17.315  -4.292  1.00  0.00           H  
ATOM    525 HG23 VAL A  33       6.247 -17.576  -4.290  1.00  0.00           H  
ATOM    526  N   TYR A  34       6.651 -16.714  -1.604  1.00  0.00           N  
ATOM    527  CA  TYR A  34       5.653 -15.735  -1.209  1.00  0.00           C  
ATOM    528  C   TYR A  34       5.954 -14.385  -1.834  1.00  0.00           C  
ATOM    529  O   TYR A  34       7.116 -14.043  -2.068  1.00  0.00           O  
ATOM    530  CB  TYR A  34       5.604 -15.598   0.317  1.00  0.00           C  
ATOM    531  CG  TYR A  34       6.836 -14.955   0.930  1.00  0.00           C  
ATOM    532  CD1 TYR A  34       8.014 -15.675   1.092  1.00  0.00           C  
ATOM    533  CD2 TYR A  34       6.821 -13.627   1.345  1.00  0.00           C  
ATOM    534  CE1 TYR A  34       9.137 -15.092   1.652  1.00  0.00           C  
ATOM    535  CE2 TYR A  34       7.939 -13.041   1.906  1.00  0.00           C  
ATOM    536  CZ  TYR A  34       9.094 -13.775   2.055  1.00  0.00           C  
ATOM    537  OH  TYR A  34      10.210 -13.190   2.614  1.00  0.00           O  
ATOM    538  H   TYR A  34       7.564 -16.414  -1.806  1.00  0.00           H  
ATOM    539  HA  TYR A  34       4.693 -16.078  -1.563  1.00  0.00           H  
ATOM    540  HB2 TYR A  34       4.752 -14.993   0.587  1.00  0.00           H  
ATOM    541  HB3 TYR A  34       5.492 -16.580   0.755  1.00  0.00           H  
ATOM    542  HD1 TYR A  34       8.046 -16.711   0.772  1.00  0.00           H  
ATOM    543  HD2 TYR A  34       5.918 -13.049   1.225  1.00  0.00           H  
ATOM    544  HE1 TYR A  34      10.044 -15.668   1.766  1.00  0.00           H  
ATOM    545  HE2 TYR A  34       7.905 -12.009   2.226  1.00  0.00           H  
ATOM    546  HH  TYR A  34      10.961 -13.295   2.012  1.00  0.00           H  
ATOM    547  N   THR A  35       4.915 -13.626  -2.118  1.00  0.00           N  
ATOM    548  CA  THR A  35       5.091 -12.312  -2.689  1.00  0.00           C  
ATOM    549  C   THR A  35       4.906 -11.257  -1.610  1.00  0.00           C  
ATOM    550  O   THR A  35       3.933 -11.291  -0.853  1.00  0.00           O  
ATOM    551  CB  THR A  35       4.104 -12.053  -3.837  1.00  0.00           C  
ATOM    552  OG1 THR A  35       3.235 -13.185  -4.000  1.00  0.00           O  
ATOM    553  CG2 THR A  35       4.851 -11.789  -5.134  1.00  0.00           C  
ATOM    554  H   THR A  35       4.003 -13.956  -1.939  1.00  0.00           H  
ATOM    555  HA  THR A  35       6.097 -12.248  -3.078  1.00  0.00           H  
ATOM    556  HB  THR A  35       3.516 -11.181  -3.592  1.00  0.00           H  
ATOM    557  HG1 THR A  35       3.661 -13.833  -4.578  1.00  0.00           H  
ATOM    558 HG21 THR A  35       5.448 -12.653  -5.386  1.00  0.00           H  
ATOM    559 HG22 THR A  35       5.495 -10.931  -5.011  1.00  0.00           H  
ATOM    560 HG23 THR A  35       4.141 -11.598  -5.925  1.00  0.00           H  
ATOM    561  N   VAL A  36       5.859 -10.356  -1.505  1.00  0.00           N  
ATOM    562  CA  VAL A  36       5.786  -9.303  -0.511  1.00  0.00           C  
ATOM    563  C   VAL A  36       4.897  -8.173  -1.012  1.00  0.00           C  
ATOM    564  O   VAL A  36       5.339  -7.317  -1.780  1.00  0.00           O  
ATOM    565  CB  VAL A  36       7.179  -8.753  -0.146  1.00  0.00           C  
ATOM    566  CG1 VAL A  36       7.117  -7.954   1.145  1.00  0.00           C  
ATOM    567  CG2 VAL A  36       8.187  -9.885  -0.028  1.00  0.00           C  
ATOM    568  H   VAL A  36       6.622 -10.389  -2.120  1.00  0.00           H  
ATOM    569  HA  VAL A  36       5.344  -9.722   0.381  1.00  0.00           H  
ATOM    570  HB  VAL A  36       7.503  -8.094  -0.937  1.00  0.00           H  
ATOM    571 HG11 VAL A  36       8.100  -7.578   1.382  1.00  0.00           H  
ATOM    572 HG12 VAL A  36       6.772  -8.592   1.944  1.00  0.00           H  
ATOM    573 HG13 VAL A  36       6.434  -7.126   1.023  1.00  0.00           H  
ATOM    574 HG21 VAL A  36       8.450 -10.238  -1.013  1.00  0.00           H  
ATOM    575 HG22 VAL A  36       7.751 -10.696   0.542  1.00  0.00           H  
ATOM    576 HG23 VAL A  36       9.071  -9.526   0.476  1.00  0.00           H  
ATOM    577  N   HIS A  37       3.637  -8.206  -0.599  1.00  0.00           N  
ATOM    578  CA  HIS A  37       2.667  -7.195  -0.996  1.00  0.00           C  
ATOM    579  C   HIS A  37       2.311  -6.327   0.197  1.00  0.00           C  
ATOM    580  O   HIS A  37       2.873  -6.492   1.283  1.00  0.00           O  
ATOM    581  CB  HIS A  37       1.393  -7.844  -1.555  1.00  0.00           C  
ATOM    582  CG  HIS A  37       1.581  -8.555  -2.862  1.00  0.00           C  
ATOM    583  ND1 HIS A  37       2.523  -8.148  -3.776  1.00  0.00           N  
ATOM    584  CD2 HIS A  37       0.923  -9.631  -3.358  1.00  0.00           C  
ATOM    585  CE1 HIS A  37       2.417  -8.979  -4.796  1.00  0.00           C  
ATOM    586  NE2 HIS A  37       1.461  -9.892  -4.588  1.00  0.00           N  
ATOM    587  H   HIS A  37       3.353  -8.922   0.005  1.00  0.00           H  
ATOM    588  HA  HIS A  37       3.116  -6.578  -1.758  1.00  0.00           H  
ATOM    589  HB2 HIS A  37       1.023  -8.563  -0.841  1.00  0.00           H  
ATOM    590  HB3 HIS A  37       0.646  -7.078  -1.701  1.00  0.00           H  
ATOM    591  HD2 HIS A  37       0.121 -10.178  -2.880  1.00  0.00           H  
ATOM    592  HE1 HIS A  37       3.026  -8.928  -5.686  1.00  0.00           H  
ATOM    593  HE2 HIS A  37       1.318 -10.709  -5.115  1.00  0.00           H  
ATOM    594  N   HIS A  38       1.340  -5.441   0.008  1.00  0.00           N  
ATOM    595  CA  HIS A  38       0.904  -4.538   1.062  1.00  0.00           C  
ATOM    596  C   HIS A  38      -0.571  -4.219   0.876  1.00  0.00           C  
ATOM    597  O   HIS A  38      -1.139  -4.463  -0.189  1.00  0.00           O  
ATOM    598  CB  HIS A  38       1.709  -3.228   1.044  1.00  0.00           C  
ATOM    599  CG  HIS A  38       3.188  -3.408   1.203  1.00  0.00           C  
ATOM    600  ND1 HIS A  38       3.753  -3.653   2.424  1.00  0.00           N  
ATOM    601  CD2 HIS A  38       4.156  -3.408   0.262  1.00  0.00           C  
ATOM    602  CE1 HIS A  38       5.043  -3.804   2.202  1.00  0.00           C  
ATOM    603  NE2 HIS A  38       5.339  -3.665   0.905  1.00  0.00           N  
ATOM    604  H   HIS A  38       0.900  -5.395  -0.866  1.00  0.00           H  
ATOM    605  HA  HIS A  38       1.045  -5.034   2.010  1.00  0.00           H  
ATOM    606  HB2 HIS A  38       1.540  -2.725   0.104  1.00  0.00           H  
ATOM    607  HB3 HIS A  38       1.366  -2.594   1.849  1.00  0.00           H  
ATOM    608  HD2 HIS A  38       4.034  -3.195  -0.789  1.00  0.00           H  
ATOM    609  HE1 HIS A  38       5.769  -4.019   2.971  1.00  0.00           H  
ATOM    610  HE2 HIS A  38       6.150  -4.019   0.471  1.00  0.00           H  
ATOM    611  N   MET A  39      -1.180  -3.644   1.898  1.00  0.00           N  
ATOM    612  CA  MET A  39      -2.594  -3.304   1.856  1.00  0.00           C  
ATOM    613  C   MET A  39      -2.872  -2.137   2.784  1.00  0.00           C  
ATOM    614  O   MET A  39      -2.319  -2.067   3.884  1.00  0.00           O  
ATOM    615  CB  MET A  39      -3.449  -4.503   2.293  1.00  0.00           C  
ATOM    616  CG  MET A  39      -4.928  -4.336   1.987  1.00  0.00           C  
ATOM    617  SD  MET A  39      -5.948  -5.634   2.716  1.00  0.00           S  
ATOM    618  CE  MET A  39      -5.419  -7.060   1.765  1.00  0.00           C  
ATOM    619  H   MET A  39      -0.663  -3.451   2.715  1.00  0.00           H  
ATOM    620  HA  MET A  39      -2.852  -3.029   0.844  1.00  0.00           H  
ATOM    621  HB2 MET A  39      -3.097  -5.392   1.797  1.00  0.00           H  
ATOM    622  HB3 MET A  39      -3.340  -4.634   3.360  1.00  0.00           H  
ATOM    623  HG2 MET A  39      -5.255  -3.383   2.373  1.00  0.00           H  
ATOM    624  HG3 MET A  39      -5.062  -4.354   0.915  1.00  0.00           H  
ATOM    625  HE1 MET A  39      -5.942  -7.938   2.113  1.00  0.00           H  
ATOM    626  HE2 MET A  39      -4.356  -7.201   1.890  1.00  0.00           H  
ATOM    627  HE3 MET A  39      -5.641  -6.897   0.720  1.00  0.00           H  
ATOM    628  N   VAL A  40      -3.697  -1.201   2.332  1.00  0.00           N  
ATOM    629  CA  VAL A  40      -4.044  -0.060   3.154  1.00  0.00           C  
ATOM    630  C   VAL A  40      -4.961  -0.523   4.277  1.00  0.00           C  
ATOM    631  O   VAL A  40      -6.153  -0.782   4.084  1.00  0.00           O  
ATOM    632  CB  VAL A  40      -4.684   1.089   2.345  1.00  0.00           C  
ATOM    633  CG1 VAL A  40      -5.806   0.585   1.458  1.00  0.00           C  
ATOM    634  CG2 VAL A  40      -5.177   2.180   3.281  1.00  0.00           C  
ATOM    635  H   VAL A  40      -4.084  -1.286   1.433  1.00  0.00           H  
ATOM    636  HA  VAL A  40      -3.128   0.307   3.597  1.00  0.00           H  
ATOM    637  HB  VAL A  40      -3.923   1.517   1.708  1.00  0.00           H  
ATOM    638 HG11 VAL A  40      -6.154   1.390   0.829  1.00  0.00           H  
ATOM    639 HG12 VAL A  40      -6.621   0.234   2.075  1.00  0.00           H  
ATOM    640 HG13 VAL A  40      -5.442  -0.223   0.843  1.00  0.00           H  
ATOM    641 HG21 VAL A  40      -4.469   2.307   4.088  1.00  0.00           H  
ATOM    642 HG22 VAL A  40      -6.138   1.900   3.687  1.00  0.00           H  
ATOM    643 HG23 VAL A  40      -5.272   3.106   2.735  1.00  0.00           H  
ATOM    644  N   TRP A  41      -4.368  -0.649   5.445  1.00  0.00           N  
ATOM    645  CA  TRP A  41      -5.062  -1.121   6.624  1.00  0.00           C  
ATOM    646  C   TRP A  41      -6.066  -0.116   7.122  1.00  0.00           C  
ATOM    647  O   TRP A  41      -7.175  -0.466   7.515  1.00  0.00           O  
ATOM    648  CB  TRP A  41      -4.058  -1.414   7.719  1.00  0.00           C  
ATOM    649  CG  TRP A  41      -4.469  -2.558   8.570  1.00  0.00           C  
ATOM    650  CD1 TRP A  41      -4.493  -2.589   9.924  1.00  0.00           C  
ATOM    651  CD2 TRP A  41      -4.941  -3.831   8.120  1.00  0.00           C  
ATOM    652  NE1 TRP A  41      -4.937  -3.809  10.356  1.00  0.00           N  
ATOM    653  CE2 TRP A  41      -5.225  -4.593   9.264  1.00  0.00           C  
ATOM    654  CE3 TRP A  41      -5.149  -4.399   6.856  1.00  0.00           C  
ATOM    655  CZ2 TRP A  41      -5.709  -5.898   9.183  1.00  0.00           C  
ATOM    656  CZ3 TRP A  41      -5.629  -5.687   6.776  1.00  0.00           C  
ATOM    657  CH2 TRP A  41      -5.906  -6.426   7.937  1.00  0.00           C  
ATOM    658  H   TRP A  41      -3.420  -0.406   5.516  1.00  0.00           H  
ATOM    659  HA  TRP A  41      -5.576  -2.033   6.369  1.00  0.00           H  
ATOM    660  HB2 TRP A  41      -3.106  -1.641   7.276  1.00  0.00           H  
ATOM    661  HB3 TRP A  41      -3.960  -0.544   8.349  1.00  0.00           H  
ATOM    662  HD1 TRP A  41      -4.195  -1.763  10.554  1.00  0.00           H  
ATOM    663  HE1 TRP A  41      -5.034  -4.073  11.293  1.00  0.00           H  
ATOM    664  HE3 TRP A  41      -4.939  -3.842   5.954  1.00  0.00           H  
ATOM    665  HZ2 TRP A  41      -5.928  -6.484  10.063  1.00  0.00           H  
ATOM    666  HZ3 TRP A  41      -5.791  -6.139   5.805  1.00  0.00           H  
ATOM    667  HH2 TRP A  41      -6.288  -7.430   7.833  1.00  0.00           H  
ATOM    668  N   HIS A  42      -5.669   1.131   7.094  1.00  0.00           N  
ATOM    669  CA  HIS A  42      -6.528   2.204   7.552  1.00  0.00           C  
ATOM    670  C   HIS A  42      -6.147   3.493   6.879  1.00  0.00           C  
ATOM    671  O   HIS A  42      -4.983   3.876   6.878  1.00  0.00           O  
ATOM    672  CB  HIS A  42      -6.395   2.378   9.058  1.00  0.00           C  
ATOM    673  CG  HIS A  42      -7.666   2.799   9.727  1.00  0.00           C  
ATOM    674  ND1 HIS A  42      -8.412   1.917  10.468  1.00  0.00           N  
ATOM    675  CD2 HIS A  42      -8.283   4.006   9.725  1.00  0.00           C  
ATOM    676  CE1 HIS A  42      -9.461   2.599  10.896  1.00  0.00           C  
ATOM    677  NE2 HIS A  42      -9.425   3.867  10.471  1.00  0.00           N  
ATOM    678  H   HIS A  42      -4.761   1.333   6.786  1.00  0.00           H  
ATOM    679  HA  HIS A  42      -7.550   1.956   7.308  1.00  0.00           H  
ATOM    680  HB2 HIS A  42      -6.079   1.446   9.486  1.00  0.00           H  
ATOM    681  HB3 HIS A  42      -5.645   3.130   9.257  1.00  0.00           H  
ATOM    682  HD2 HIS A  42      -7.946   4.905   9.231  1.00  0.00           H  
ATOM    683  HE1 HIS A  42     -10.247   2.184  11.507  1.00  0.00           H  
ATOM    684  HE2 HIS A  42      -9.984   4.601  10.808  1.00  0.00           H  
ATOM    685  N   VAL A  43      -7.124   4.146   6.299  1.00  0.00           N  
ATOM    686  CA  VAL A  43      -6.884   5.398   5.623  1.00  0.00           C  
ATOM    687  C   VAL A  43      -7.804   6.486   6.169  1.00  0.00           C  
ATOM    688  O   VAL A  43      -9.024   6.328   6.245  1.00  0.00           O  
ATOM    689  CB  VAL A  43      -7.016   5.248   4.093  1.00  0.00           C  
ATOM    690  CG1 VAL A  43      -8.351   4.662   3.716  1.00  0.00           C  
ATOM    691  CG2 VAL A  43      -6.809   6.571   3.394  1.00  0.00           C  
ATOM    692  H   VAL A  43      -8.035   3.784   6.333  1.00  0.00           H  
ATOM    693  HA  VAL A  43      -5.867   5.686   5.839  1.00  0.00           H  
ATOM    694  HB  VAL A  43      -6.245   4.567   3.757  1.00  0.00           H  
ATOM    695 HG11 VAL A  43      -8.414   3.651   4.084  1.00  0.00           H  
ATOM    696 HG12 VAL A  43      -8.448   4.668   2.643  1.00  0.00           H  
ATOM    697 HG13 VAL A  43      -9.133   5.258   4.157  1.00  0.00           H  
ATOM    698 HG21 VAL A  43      -5.849   6.988   3.678  1.00  0.00           H  
ATOM    699 HG22 VAL A  43      -7.595   7.252   3.681  1.00  0.00           H  
ATOM    700 HG23 VAL A  43      -6.838   6.417   2.327  1.00  0.00           H  
ATOM    701  N   GLU A  44      -7.173   7.558   6.604  1.00  0.00           N  
ATOM    702  CA  GLU A  44      -7.837   8.699   7.185  1.00  0.00           C  
ATOM    703  C   GLU A  44      -8.662   9.471   6.166  1.00  0.00           C  
ATOM    704  O   GLU A  44      -8.123  10.031   5.206  1.00  0.00           O  
ATOM    705  CB  GLU A  44      -6.785   9.599   7.800  1.00  0.00           C  
ATOM    706  CG  GLU A  44      -5.891   8.880   8.791  1.00  0.00           C  
ATOM    707  CD  GLU A  44      -4.998   9.826   9.548  1.00  0.00           C  
ATOM    708  OE1 GLU A  44      -3.880  10.108   9.071  1.00  0.00           O  
ATOM    709  OE2 GLU A  44      -5.412  10.299  10.627  1.00  0.00           O  
ATOM    710  H   GLU A  44      -6.199   7.598   6.505  1.00  0.00           H  
ATOM    711  HA  GLU A  44      -8.487   8.341   7.966  1.00  0.00           H  
ATOM    712  HB2 GLU A  44      -6.166  10.002   7.012  1.00  0.00           H  
ATOM    713  HB3 GLU A  44      -7.273  10.403   8.304  1.00  0.00           H  
ATOM    714  HG2 GLU A  44      -6.509   8.346   9.499  1.00  0.00           H  
ATOM    715  HG3 GLU A  44      -5.273   8.178   8.252  1.00  0.00           H  
ATOM    716  N   ASP A  45      -9.964   9.531   6.407  1.00  0.00           N  
ATOM    717  CA  ASP A  45     -10.894  10.232   5.529  1.00  0.00           C  
ATOM    718  C   ASP A  45     -10.997  11.700   5.914  1.00  0.00           C  
ATOM    719  O   ASP A  45     -12.043  12.330   5.756  1.00  0.00           O  
ATOM    720  CB  ASP A  45     -12.274   9.568   5.570  1.00  0.00           C  
ATOM    721  CG  ASP A  45     -12.856   9.487   6.968  1.00  0.00           C  
ATOM    722  OD1 ASP A  45     -12.165   8.980   7.881  1.00  0.00           O  
ATOM    723  OD2 ASP A  45     -14.012   9.913   7.157  1.00  0.00           O  
ATOM    724  H   ASP A  45     -10.318   9.088   7.210  1.00  0.00           H  
ATOM    725  HA  ASP A  45     -10.508  10.170   4.526  1.00  0.00           H  
ATOM    726  HB2 ASP A  45     -12.955  10.134   4.953  1.00  0.00           H  
ATOM    727  HB3 ASP A  45     -12.193   8.566   5.177  1.00  0.00           H  
ATOM    728  N   GLY A  46      -9.895  12.243   6.400  1.00  0.00           N  
ATOM    729  CA  GLY A  46      -9.868  13.631   6.802  1.00  0.00           C  
ATOM    730  C   GLY A  46      -9.417  14.557   5.691  1.00  0.00           C  
ATOM    731  O   GLY A  46      -9.736  15.744   5.702  1.00  0.00           O  
ATOM    732  H   GLY A  46      -9.090  11.691   6.494  1.00  0.00           H  
ATOM    733  HA2 GLY A  46     -10.861  13.921   7.114  1.00  0.00           H  
ATOM    734  HA3 GLY A  46      -9.195  13.739   7.639  1.00  0.00           H  
ATOM    735  N   GLY A  47      -8.690  14.027   4.715  1.00  0.00           N  
ATOM    736  CA  GLY A  47      -8.216  14.872   3.638  1.00  0.00           C  
ATOM    737  C   GLY A  47      -7.296  14.172   2.654  1.00  0.00           C  
ATOM    738  O   GLY A  47      -7.514  14.265   1.446  1.00  0.00           O  
ATOM    739  H   GLY A  47      -8.484  13.069   4.720  1.00  0.00           H  
ATOM    740  HA2 GLY A  47      -9.068  15.247   3.100  1.00  0.00           H  
ATOM    741  HA3 GLY A  47      -7.686  15.707   4.067  1.00  0.00           H  
ATOM    742  N   PRO A  48      -6.237  13.491   3.134  1.00  0.00           N  
ATOM    743  CA  PRO A  48      -5.262  12.789   2.272  1.00  0.00           C  
ATOM    744  C   PRO A  48      -5.821  11.659   1.383  1.00  0.00           C  
ATOM    745  O   PRO A  48      -6.820  11.827   0.683  1.00  0.00           O  
ATOM    746  CB  PRO A  48      -4.285  12.211   3.290  1.00  0.00           C  
ATOM    747  CG  PRO A  48      -4.378  13.119   4.449  1.00  0.00           C  
ATOM    748  CD  PRO A  48      -5.834  13.404   4.556  1.00  0.00           C  
ATOM    749  HA  PRO A  48      -4.732  13.488   1.645  1.00  0.00           H  
ATOM    750  HB2 PRO A  48      -4.591  11.209   3.556  1.00  0.00           H  
ATOM    751  HB3 PRO A  48      -3.294  12.191   2.872  1.00  0.00           H  
ATOM    752  HG2 PRO A  48      -4.015  12.629   5.341  1.00  0.00           H  
ATOM    753  HG3 PRO A  48      -3.828  14.029   4.260  1.00  0.00           H  
ATOM    754  HD2 PRO A  48      -6.346  12.596   5.062  1.00  0.00           H  
ATOM    755  HD3 PRO A  48      -5.990  14.334   5.066  1.00  0.00           H  
ATOM    756  N   ALA A  49      -5.139  10.507   1.433  1.00  0.00           N  
ATOM    757  CA  ALA A  49      -5.454   9.329   0.622  1.00  0.00           C  
ATOM    758  C   ALA A  49      -6.942   9.017   0.505  1.00  0.00           C  
ATOM    759  O   ALA A  49      -7.425   8.770  -0.599  1.00  0.00           O  
ATOM    760  CB  ALA A  49      -4.685   8.110   1.150  1.00  0.00           C  
ATOM    761  H   ALA A  49      -4.373  10.444   2.043  1.00  0.00           H  
ATOM    762  HA  ALA A  49      -5.081   9.525  -0.372  1.00  0.00           H  
ATOM    763  HB1 ALA A  49      -4.091   7.691   0.348  1.00  0.00           H  
ATOM    764  HB2 ALA A  49      -5.377   7.363   1.513  1.00  0.00           H  
ATOM    765  HB3 ALA A  49      -4.027   8.409   1.962  1.00  0.00           H  
ATOM    766  N   SER A  50      -7.679   9.072   1.601  1.00  0.00           N  
ATOM    767  CA  SER A  50      -9.099   8.734   1.560  1.00  0.00           C  
ATOM    768  C   SER A  50      -9.888   9.665   0.655  1.00  0.00           C  
ATOM    769  O   SER A  50     -10.524   9.221  -0.300  1.00  0.00           O  
ATOM    770  CB  SER A  50      -9.690   8.764   2.954  1.00  0.00           C  
ATOM    771  OG  SER A  50      -9.766   7.468   3.513  1.00  0.00           O  
ATOM    772  H   SER A  50      -7.276   9.372   2.449  1.00  0.00           H  
ATOM    773  HA  SER A  50      -9.184   7.729   1.172  1.00  0.00           H  
ATOM    774  HB2 SER A  50      -9.067   9.379   3.587  1.00  0.00           H  
ATOM    775  HB3 SER A  50     -10.679   9.184   2.909  1.00  0.00           H  
ATOM    776  HG  SER A  50      -9.561   6.815   2.836  1.00  0.00           H  
ATOM    777  N   GLU A  51      -9.836  10.954   0.959  1.00  0.00           N  
ATOM    778  CA  GLU A  51     -10.558  11.959   0.186  1.00  0.00           C  
ATOM    779  C   GLU A  51     -10.064  11.993  -1.248  1.00  0.00           C  
ATOM    780  O   GLU A  51     -10.776  12.417  -2.158  1.00  0.00           O  
ATOM    781  CB  GLU A  51     -10.411  13.326   0.830  1.00  0.00           C  
ATOM    782  CG  GLU A  51     -11.063  13.408   2.197  1.00  0.00           C  
ATOM    783  CD  GLU A  51     -12.347  14.206   2.177  1.00  0.00           C  
ATOM    784  OE1 GLU A  51     -13.396  13.641   1.805  1.00  0.00           O  
ATOM    785  OE2 GLU A  51     -12.310  15.407   2.524  1.00  0.00           O  
ATOM    786  H   GLU A  51      -9.275  11.240   1.706  1.00  0.00           H  
ATOM    787  HA  GLU A  51     -11.601  11.686   0.185  1.00  0.00           H  
ATOM    788  HB2 GLU A  51      -9.361  13.553   0.935  1.00  0.00           H  
ATOM    789  HB3 GLU A  51     -10.870  14.061   0.190  1.00  0.00           H  
ATOM    790  HG2 GLU A  51     -11.283  12.406   2.530  1.00  0.00           H  
ATOM    791  HG3 GLU A  51     -10.376  13.873   2.886  1.00  0.00           H  
ATOM    792  N   ALA A  52      -8.829  11.556  -1.429  1.00  0.00           N  
ATOM    793  CA  ALA A  52      -8.217  11.496  -2.743  1.00  0.00           C  
ATOM    794  C   ALA A  52      -8.859  10.390  -3.575  1.00  0.00           C  
ATOM    795  O   ALA A  52      -8.832  10.428  -4.806  1.00  0.00           O  
ATOM    796  CB  ALA A  52      -6.723  11.266  -2.607  1.00  0.00           C  
ATOM    797  H   ALA A  52      -8.310  11.272  -0.646  1.00  0.00           H  
ATOM    798  HA  ALA A  52      -8.373  12.447  -3.231  1.00  0.00           H  
ATOM    799  HB1 ALA A  52      -6.544  10.546  -1.822  1.00  0.00           H  
ATOM    800  HB2 ALA A  52      -6.235  12.198  -2.361  1.00  0.00           H  
ATOM    801  HB3 ALA A  52      -6.330  10.887  -3.539  1.00  0.00           H  
ATOM    802  N   GLY A  53      -9.428   9.397  -2.894  1.00  0.00           N  
ATOM    803  CA  GLY A  53     -10.083   8.306  -3.579  1.00  0.00           C  
ATOM    804  C   GLY A  53      -9.748   6.953  -2.988  1.00  0.00           C  
ATOM    805  O   GLY A  53     -10.397   5.957  -3.307  1.00  0.00           O  
ATOM    806  H   GLY A  53      -9.401   9.409  -1.915  1.00  0.00           H  
ATOM    807  HA2 GLY A  53     -11.149   8.454  -3.530  1.00  0.00           H  
ATOM    808  HA3 GLY A  53      -9.778   8.320  -4.612  1.00  0.00           H  
ATOM    809  N   LEU A  54      -8.735   6.909  -2.135  1.00  0.00           N  
ATOM    810  CA  LEU A  54      -8.318   5.657  -1.522  1.00  0.00           C  
ATOM    811  C   LEU A  54      -9.347   5.137  -0.529  1.00  0.00           C  
ATOM    812  O   LEU A  54      -9.645   5.772   0.486  1.00  0.00           O  
ATOM    813  CB  LEU A  54      -6.958   5.800  -0.834  1.00  0.00           C  
ATOM    814  CG  LEU A  54      -6.058   4.568  -0.923  1.00  0.00           C  
ATOM    815  CD1 LEU A  54      -4.713   4.831  -0.275  1.00  0.00           C  
ATOM    816  CD2 LEU A  54      -6.719   3.380  -0.275  1.00  0.00           C  
ATOM    817  H   LEU A  54      -8.262   7.738  -1.903  1.00  0.00           H  
ATOM    818  HA  LEU A  54      -8.225   4.930  -2.314  1.00  0.00           H  
ATOM    819  HB2 LEU A  54      -6.440   6.625  -1.283  1.00  0.00           H  
ATOM    820  HB3 LEU A  54      -7.126   6.023   0.206  1.00  0.00           H  
ATOM    821  HG  LEU A  54      -5.893   4.329  -1.962  1.00  0.00           H  
ATOM    822 HD11 LEU A  54      -4.172   5.565  -0.852  1.00  0.00           H  
ATOM    823 HD12 LEU A  54      -4.149   3.910  -0.236  1.00  0.00           H  
ATOM    824 HD13 LEU A  54      -4.866   5.201   0.727  1.00  0.00           H  
ATOM    825 HD21 LEU A  54      -6.539   3.408   0.789  1.00  0.00           H  
ATOM    826 HD22 LEU A  54      -6.312   2.472  -0.690  1.00  0.00           H  
ATOM    827 HD23 LEU A  54      -7.781   3.420  -0.462  1.00  0.00           H  
ATOM    828  N   ARG A  55      -9.896   3.982  -0.854  1.00  0.00           N  
ATOM    829  CA  ARG A  55     -10.863   3.320   0.002  1.00  0.00           C  
ATOM    830  C   ARG A  55     -10.160   2.249   0.837  1.00  0.00           C  
ATOM    831  O   ARG A  55      -9.441   1.409   0.294  1.00  0.00           O  
ATOM    832  CB  ARG A  55     -12.015   2.715  -0.817  1.00  0.00           C  
ATOM    833  CG  ARG A  55     -11.578   1.924  -2.043  1.00  0.00           C  
ATOM    834  CD  ARG A  55     -11.600   0.429  -1.779  1.00  0.00           C  
ATOM    835  NE  ARG A  55     -12.917  -0.042  -1.356  1.00  0.00           N  
ATOM    836  CZ  ARG A  55     -13.137  -1.239  -0.819  1.00  0.00           C  
ATOM    837  NH1 ARG A  55     -12.134  -2.093  -0.662  1.00  0.00           N  
ATOM    838  NH2 ARG A  55     -14.358  -1.585  -0.438  1.00  0.00           N  
ATOM    839  H   ARG A  55      -9.619   3.550  -1.689  1.00  0.00           H  
ATOM    840  HA  ARG A  55     -11.265   4.065   0.673  1.00  0.00           H  
ATOM    841  HB2 ARG A  55     -12.577   2.050  -0.177  1.00  0.00           H  
ATOM    842  HB3 ARG A  55     -12.663   3.514  -1.144  1.00  0.00           H  
ATOM    843  HG2 ARG A  55     -12.247   2.147  -2.861  1.00  0.00           H  
ATOM    844  HG3 ARG A  55     -10.576   2.214  -2.310  1.00  0.00           H  
ATOM    845  HD2 ARG A  55     -11.318  -0.089  -2.685  1.00  0.00           H  
ATOM    846  HD3 ARG A  55     -10.881   0.207  -1.002  1.00  0.00           H  
ATOM    847  HE  ARG A  55     -13.678   0.574  -1.475  1.00  0.00           H  
ATOM    848 HH11 ARG A  55     -11.208  -1.838  -0.944  1.00  0.00           H  
ATOM    849 HH12 ARG A  55     -12.299  -2.997  -0.260  1.00  0.00           H  
ATOM    850 HH21 ARG A  55     -15.121  -0.941  -0.547  1.00  0.00           H  
ATOM    851 HH22 ARG A  55     -14.527  -2.488  -0.035  1.00  0.00           H  
ATOM    852  N   GLN A  56     -10.324   2.322   2.151  1.00  0.00           N  
ATOM    853  CA  GLN A  56      -9.723   1.353   3.068  1.00  0.00           C  
ATOM    854  C   GLN A  56     -10.034  -0.081   2.639  1.00  0.00           C  
ATOM    855  O   GLN A  56     -11.139  -0.379   2.180  1.00  0.00           O  
ATOM    856  CB  GLN A  56     -10.240   1.601   4.486  1.00  0.00           C  
ATOM    857  CG  GLN A  56      -9.487   0.876   5.566  1.00  0.00           C  
ATOM    858  CD  GLN A  56      -9.940   1.273   6.957  1.00  0.00           C  
ATOM    859  OE1 GLN A  56     -10.336   2.415   7.190  1.00  0.00           O  
ATOM    860  NE2 GLN A  56      -9.884   0.337   7.887  1.00  0.00           N  
ATOM    861  H   GLN A  56     -10.854   3.062   2.523  1.00  0.00           H  
ATOM    862  HA  GLN A  56      -8.654   1.498   3.055  1.00  0.00           H  
ATOM    863  HB2 GLN A  56     -10.169   2.637   4.702  1.00  0.00           H  
ATOM    864  HB3 GLN A  56     -11.272   1.300   4.535  1.00  0.00           H  
ATOM    865  HG2 GLN A  56      -9.655  -0.160   5.435  1.00  0.00           H  
ATOM    866  HG3 GLN A  56      -8.433   1.092   5.468  1.00  0.00           H  
ATOM    867 HE21 GLN A  56      -9.552  -0.554   7.631  1.00  0.00           H  
ATOM    868 HE22 GLN A  56     -10.171   0.568   8.797  1.00  0.00           H  
ATOM    869  N   GLY A  57      -9.055  -0.965   2.794  1.00  0.00           N  
ATOM    870  CA  GLY A  57      -9.242  -2.354   2.415  1.00  0.00           C  
ATOM    871  C   GLY A  57      -8.940  -2.605   0.949  1.00  0.00           C  
ATOM    872  O   GLY A  57      -9.623  -3.387   0.292  1.00  0.00           O  
ATOM    873  H   GLY A  57      -8.201  -0.672   3.181  1.00  0.00           H  
ATOM    874  HA2 GLY A  57      -8.590  -2.971   3.016  1.00  0.00           H  
ATOM    875  HA3 GLY A  57     -10.267  -2.634   2.614  1.00  0.00           H  
ATOM    876  N   ASP A  58      -7.920  -1.935   0.436  1.00  0.00           N  
ATOM    877  CA  ASP A  58      -7.521  -2.089  -0.959  1.00  0.00           C  
ATOM    878  C   ASP A  58      -6.086  -2.577  -1.040  1.00  0.00           C  
ATOM    879  O   ASP A  58      -5.239  -2.182  -0.233  1.00  0.00           O  
ATOM    880  CB  ASP A  58      -7.663  -0.770  -1.716  1.00  0.00           C  
ATOM    881  CG  ASP A  58      -8.072  -0.994  -3.153  1.00  0.00           C  
ATOM    882  OD1 ASP A  58      -7.309  -1.641  -3.893  1.00  0.00           O  
ATOM    883  OD2 ASP A  58      -9.168  -0.536  -3.543  1.00  0.00           O  
ATOM    884  H   ASP A  58      -7.417  -1.323   1.008  1.00  0.00           H  
ATOM    885  HA  ASP A  58      -8.159  -2.825  -1.424  1.00  0.00           H  
ATOM    886  HB2 ASP A  58      -8.414  -0.161  -1.236  1.00  0.00           H  
ATOM    887  HB3 ASP A  58      -6.716  -0.250  -1.705  1.00  0.00           H  
ATOM    888  N   LEU A  59      -5.821  -3.438  -2.004  1.00  0.00           N  
ATOM    889  CA  LEU A  59      -4.493  -3.992  -2.192  1.00  0.00           C  
ATOM    890  C   LEU A  59      -3.689  -3.103  -3.131  1.00  0.00           C  
ATOM    891  O   LEU A  59      -4.147  -2.761  -4.220  1.00  0.00           O  
ATOM    892  CB  LEU A  59      -4.589  -5.416  -2.749  1.00  0.00           C  
ATOM    893  CG  LEU A  59      -3.280  -5.999  -3.283  1.00  0.00           C  
ATOM    894  CD1 LEU A  59      -2.402  -6.486  -2.139  1.00  0.00           C  
ATOM    895  CD2 LEU A  59      -3.558  -7.131  -4.260  1.00  0.00           C  
ATOM    896  H   LEU A  59      -6.534  -3.687  -2.629  1.00  0.00           H  
ATOM    897  HA  LEU A  59      -4.003  -4.020  -1.229  1.00  0.00           H  
ATOM    898  HB2 LEU A  59      -4.950  -6.062  -1.963  1.00  0.00           H  
ATOM    899  HB3 LEU A  59      -5.310  -5.419  -3.551  1.00  0.00           H  
ATOM    900  HG  LEU A  59      -2.743  -5.224  -3.812  1.00  0.00           H  
ATOM    901 HD11 LEU A  59      -2.290  -5.697  -1.409  1.00  0.00           H  
ATOM    902 HD12 LEU A  59      -1.430  -6.761  -2.523  1.00  0.00           H  
ATOM    903 HD13 LEU A  59      -2.862  -7.344  -1.674  1.00  0.00           H  
ATOM    904 HD21 LEU A  59      -4.230  -7.841  -3.804  1.00  0.00           H  
ATOM    905 HD22 LEU A  59      -2.630  -7.624  -4.511  1.00  0.00           H  
ATOM    906 HD23 LEU A  59      -4.007  -6.731  -5.157  1.00  0.00           H  
ATOM    907  N   ILE A  60      -2.500  -2.722  -2.698  1.00  0.00           N  
ATOM    908  CA  ILE A  60      -1.640  -1.867  -3.496  1.00  0.00           C  
ATOM    909  C   ILE A  60      -0.810  -2.711  -4.451  1.00  0.00           C  
ATOM    910  O   ILE A  60      -0.153  -3.666  -4.039  1.00  0.00           O  
ATOM    911  CB  ILE A  60      -0.706  -0.998  -2.619  1.00  0.00           C  
ATOM    912  CG1 ILE A  60      -1.516  -0.017  -1.765  1.00  0.00           C  
ATOM    913  CG2 ILE A  60       0.276  -0.229  -3.495  1.00  0.00           C  
ATOM    914  CD1 ILE A  60      -2.143  -0.625  -0.529  1.00  0.00           C  
ATOM    915  H   ILE A  60      -2.185  -3.036  -1.823  1.00  0.00           H  
ATOM    916  HA  ILE A  60      -2.271  -1.208  -4.074  1.00  0.00           H  
ATOM    917  HB  ILE A  60      -0.141  -1.650  -1.970  1.00  0.00           H  
ATOM    918 HG12 ILE A  60      -0.866   0.780  -1.439  1.00  0.00           H  
ATOM    919 HG13 ILE A  60      -2.310   0.401  -2.368  1.00  0.00           H  
ATOM    920 HG21 ILE A  60       0.922   0.373  -2.872  1.00  0.00           H  
ATOM    921 HG22 ILE A  60      -0.271   0.414  -4.172  1.00  0.00           H  
ATOM    922 HG23 ILE A  60       0.874  -0.925  -4.065  1.00  0.00           H  
ATOM    923 HD11 ILE A  60      -2.938  -1.296  -0.820  1.00  0.00           H  
ATOM    924 HD12 ILE A  60      -2.546   0.161   0.093  1.00  0.00           H  
ATOM    925 HD13 ILE A  60      -1.394  -1.173   0.023  1.00  0.00           H  
ATOM    926  N   THR A  61      -0.873  -2.372  -5.723  1.00  0.00           N  
ATOM    927  CA  THR A  61      -0.137  -3.091  -6.738  1.00  0.00           C  
ATOM    928  C   THR A  61       1.111  -2.316  -7.157  1.00  0.00           C  
ATOM    929  O   THR A  61       2.192  -2.890  -7.325  1.00  0.00           O  
ATOM    930  CB  THR A  61      -1.034  -3.351  -7.966  1.00  0.00           C  
ATOM    931  OG1 THR A  61      -1.341  -2.117  -8.628  1.00  0.00           O  
ATOM    932  CG2 THR A  61      -2.334  -4.020  -7.543  1.00  0.00           C  
ATOM    933  H   THR A  61      -1.439  -1.613  -5.991  1.00  0.00           H  
ATOM    934  HA  THR A  61       0.160  -4.042  -6.325  1.00  0.00           H  
ATOM    935  HB  THR A  61      -0.513  -4.004  -8.649  1.00  0.00           H  
ATOM    936  HG1 THR A  61      -0.647  -1.916  -9.270  1.00  0.00           H  
ATOM    937 HG21 THR A  61      -2.906  -3.335  -6.930  1.00  0.00           H  
ATOM    938 HG22 THR A  61      -2.114  -4.912  -6.977  1.00  0.00           H  
ATOM    939 HG23 THR A  61      -2.907  -4.281  -8.422  1.00  0.00           H  
ATOM    940  N   HIS A  62       0.964  -1.003  -7.297  1.00  0.00           N  
ATOM    941  CA  HIS A  62       2.066  -0.151  -7.724  1.00  0.00           C  
ATOM    942  C   HIS A  62       2.093   1.149  -6.935  1.00  0.00           C  
ATOM    943  O   HIS A  62       1.092   1.548  -6.344  1.00  0.00           O  
ATOM    944  CB  HIS A  62       1.922   0.192  -9.212  1.00  0.00           C  
ATOM    945  CG  HIS A  62       1.842  -0.998 -10.119  1.00  0.00           C  
ATOM    946  ND1 HIS A  62       0.636  -1.444 -10.611  1.00  0.00           N  
ATOM    947  CD2 HIS A  62       2.830  -1.794 -10.584  1.00  0.00           C  
ATOM    948  CE1 HIS A  62       0.920  -2.498 -11.362  1.00  0.00           C  
ATOM    949  NE2 HIS A  62       2.237  -2.744 -11.375  1.00  0.00           N  
ATOM    950  H   HIS A  62       0.092  -0.594  -7.100  1.00  0.00           H  
ATOM    951  HA  HIS A  62       2.992  -0.684  -7.568  1.00  0.00           H  
ATOM    952  HB2 HIS A  62       1.021   0.770  -9.351  1.00  0.00           H  
ATOM    953  HB3 HIS A  62       2.769   0.789  -9.512  1.00  0.00           H  
ATOM    954  HD2 HIS A  62       3.884  -1.699 -10.379  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.185  -3.085 -11.893  1.00  0.00           H  
ATOM    956  HE2 HIS A  62       2.704  -3.334 -12.008  1.00  0.00           H  
ATOM    957  N   VAL A  63       3.239   1.807  -6.934  1.00  0.00           N  
ATOM    958  CA  VAL A  63       3.387   3.081  -6.261  1.00  0.00           C  
ATOM    959  C   VAL A  63       4.296   3.995  -7.074  1.00  0.00           C  
ATOM    960  O   VAL A  63       5.460   3.683  -7.311  1.00  0.00           O  
ATOM    961  CB  VAL A  63       3.918   2.930  -4.815  1.00  0.00           C  
ATOM    962  CG1 VAL A  63       5.295   2.286  -4.776  1.00  0.00           C  
ATOM    963  CG2 VAL A  63       3.930   4.280  -4.115  1.00  0.00           C  
ATOM    964  H   VAL A  63       4.016   1.417  -7.387  1.00  0.00           H  
ATOM    965  HA  VAL A  63       2.406   3.533  -6.210  1.00  0.00           H  
ATOM    966  HB  VAL A  63       3.241   2.284  -4.281  1.00  0.00           H  
ATOM    967 HG11 VAL A  63       5.260   1.337  -5.289  1.00  0.00           H  
ATOM    968 HG12 VAL A  63       5.590   2.130  -3.749  1.00  0.00           H  
ATOM    969 HG13 VAL A  63       6.009   2.933  -5.263  1.00  0.00           H  
ATOM    970 HG21 VAL A  63       4.619   4.249  -3.284  1.00  0.00           H  
ATOM    971 HG22 VAL A  63       2.939   4.508  -3.753  1.00  0.00           H  
ATOM    972 HG23 VAL A  63       4.241   5.049  -4.812  1.00  0.00           H  
ATOM    973  N   ASN A  64       3.728   5.094  -7.554  1.00  0.00           N  
ATOM    974  CA  ASN A  64       4.465   6.077  -8.353  1.00  0.00           C  
ATOM    975  C   ASN A  64       5.102   5.434  -9.580  1.00  0.00           C  
ATOM    976  O   ASN A  64       6.156   5.869 -10.043  1.00  0.00           O  
ATOM    977  CB  ASN A  64       5.546   6.753  -7.508  1.00  0.00           C  
ATOM    978  CG  ASN A  64       5.356   8.254  -7.427  1.00  0.00           C  
ATOM    979  OD1 ASN A  64       4.226   8.751  -7.431  1.00  0.00           O  
ATOM    980  ND2 ASN A  64       6.452   8.988  -7.351  1.00  0.00           N  
ATOM    981  H   ASN A  64       2.774   5.255  -7.365  1.00  0.00           H  
ATOM    982  HA  ASN A  64       3.761   6.828  -8.680  1.00  0.00           H  
ATOM    983  HB2 ASN A  64       5.519   6.349  -6.508  1.00  0.00           H  
ATOM    984  HB3 ASN A  64       6.512   6.551  -7.948  1.00  0.00           H  
ATOM    985 HD21 ASN A  64       7.320   8.530  -7.354  1.00  0.00           H  
ATOM    986 HD22 ASN A  64       6.356   9.961  -7.285  1.00  0.00           H  
ATOM    987  N   GLY A  65       4.455   4.401 -10.104  1.00  0.00           N  
ATOM    988  CA  GLY A  65       4.981   3.713 -11.264  1.00  0.00           C  
ATOM    989  C   GLY A  65       6.103   2.770 -10.901  1.00  0.00           C  
ATOM    990  O   GLY A  65       7.109   2.678 -11.604  1.00  0.00           O  
ATOM    991  H   GLY A  65       3.616   4.106  -9.701  1.00  0.00           H  
ATOM    992  HA2 GLY A  65       4.189   3.150 -11.731  1.00  0.00           H  
ATOM    993  HA3 GLY A  65       5.351   4.441 -11.960  1.00  0.00           H  
ATOM    994  N   GLU A  66       5.923   2.074  -9.794  1.00  0.00           N  
ATOM    995  CA  GLU A  66       6.888   1.137  -9.304  1.00  0.00           C  
ATOM    996  C   GLU A  66       6.182   0.054  -8.498  1.00  0.00           C  
ATOM    997  O   GLU A  66       5.637   0.329  -7.428  1.00  0.00           O  
ATOM    998  CB  GLU A  66       7.878   1.869  -8.415  1.00  0.00           C  
ATOM    999  CG  GLU A  66       9.288   1.300  -8.456  1.00  0.00           C  
ATOM   1000  CD  GLU A  66       9.809   1.124  -9.867  1.00  0.00           C  
ATOM   1001  OE1 GLU A  66       9.398   0.155 -10.542  1.00  0.00           O  
ATOM   1002  OE2 GLU A  66      10.641   1.947 -10.305  1.00  0.00           O  
ATOM   1003  H   GLU A  66       5.142   2.233  -9.262  1.00  0.00           H  
ATOM   1004  HA  GLU A  66       7.404   0.706 -10.141  1.00  0.00           H  
ATOM   1005  HB2 GLU A  66       7.904   2.899  -8.726  1.00  0.00           H  
ATOM   1006  HB3 GLU A  66       7.526   1.823  -7.394  1.00  0.00           H  
ATOM   1007  HG2 GLU A  66       9.947   1.973  -7.930  1.00  0.00           H  
ATOM   1008  HG3 GLU A  66       9.290   0.340  -7.964  1.00  0.00           H  
ATOM   1009  N   PRO A  67       6.110  -1.164  -9.051  1.00  0.00           N  
ATOM   1010  CA  PRO A  67       5.504  -2.308  -8.398  1.00  0.00           C  
ATOM   1011  C   PRO A  67       6.010  -2.456  -6.981  1.00  0.00           C  
ATOM   1012  O   PRO A  67       7.209  -2.374  -6.706  1.00  0.00           O  
ATOM   1013  CB  PRO A  67       5.918  -3.514  -9.251  1.00  0.00           C  
ATOM   1014  CG  PRO A  67       6.842  -2.980 -10.294  1.00  0.00           C  
ATOM   1015  CD  PRO A  67       6.591  -1.502 -10.372  1.00  0.00           C  
ATOM   1016  HA  PRO A  67       4.426  -2.224  -8.383  1.00  0.00           H  
ATOM   1017  HB2 PRO A  67       6.413  -4.241  -8.626  1.00  0.00           H  
ATOM   1018  HB3 PRO A  67       5.040  -3.956  -9.695  1.00  0.00           H  
ATOM   1019  HG2 PRO A  67       7.864  -3.170 -10.006  1.00  0.00           H  
ATOM   1020  HG3 PRO A  67       6.628  -3.446 -11.245  1.00  0.00           H  
ATOM   1021  HD2 PRO A  67       7.494  -0.982 -10.564  1.00  0.00           H  
ATOM   1022  HD3 PRO A  67       5.849  -1.273 -11.121  1.00  0.00           H  
ATOM   1023  N   VAL A  68       5.079  -2.691  -6.099  1.00  0.00           N  
ATOM   1024  CA  VAL A  68       5.370  -2.830  -4.680  1.00  0.00           C  
ATOM   1025  C   VAL A  68       5.715  -4.266  -4.381  1.00  0.00           C  
ATOM   1026  O   VAL A  68       6.129  -4.626  -3.282  1.00  0.00           O  
ATOM   1027  CB  VAL A  68       4.182  -2.374  -3.812  1.00  0.00           C  
ATOM   1028  CG1 VAL A  68       3.853  -0.912  -4.085  1.00  0.00           C  
ATOM   1029  CG2 VAL A  68       2.967  -3.255  -4.052  1.00  0.00           C  
ATOM   1030  H   VAL A  68       4.171  -2.828  -6.422  1.00  0.00           H  
ATOM   1031  HA  VAL A  68       6.221  -2.216  -4.457  1.00  0.00           H  
ATOM   1032  HB  VAL A  68       4.466  -2.470  -2.777  1.00  0.00           H  
ATOM   1033 HG11 VAL A  68       3.730  -0.757  -5.150  1.00  0.00           H  
ATOM   1034 HG12 VAL A  68       4.659  -0.290  -3.723  1.00  0.00           H  
ATOM   1035 HG13 VAL A  68       2.939  -0.648  -3.575  1.00  0.00           H  
ATOM   1036 HG21 VAL A  68       3.209  -4.278  -3.801  1.00  0.00           H  
ATOM   1037 HG22 VAL A  68       2.680  -3.200  -5.092  1.00  0.00           H  
ATOM   1038 HG23 VAL A  68       2.149  -2.917  -3.434  1.00  0.00           H  
ATOM   1039  N   HIS A  69       5.519  -5.056  -5.402  1.00  0.00           N  
ATOM   1040  CA  HIS A  69       5.764  -6.462  -5.405  1.00  0.00           C  
ATOM   1041  C   HIS A  69       7.202  -6.787  -5.002  1.00  0.00           C  
ATOM   1042  O   HIS A  69       8.112  -6.739  -5.831  1.00  0.00           O  
ATOM   1043  CB  HIS A  69       5.473  -6.936  -6.813  1.00  0.00           C  
ATOM   1044  CG  HIS A  69       4.022  -6.904  -7.189  1.00  0.00           C  
ATOM   1045  ND1 HIS A  69       3.533  -7.689  -8.203  1.00  0.00           N  
ATOM   1046  CD2 HIS A  69       3.007  -6.170  -6.671  1.00  0.00           C  
ATOM   1047  CE1 HIS A  69       2.242  -7.420  -8.280  1.00  0.00           C  
ATOM   1048  NE2 HIS A  69       1.876  -6.505  -7.372  1.00  0.00           N  
ATOM   1049  H   HIS A  69       5.198  -4.665  -6.228  1.00  0.00           H  
ATOM   1050  HA  HIS A  69       5.079  -6.934  -4.720  1.00  0.00           H  
ATOM   1051  HB2 HIS A  69       6.003  -6.308  -7.512  1.00  0.00           H  
ATOM   1052  HB3 HIS A  69       5.817  -7.921  -6.914  1.00  0.00           H  
ATOM   1053  HD2 HIS A  69       3.073  -5.453  -5.862  1.00  0.00           H  
ATOM   1054  HE1 HIS A  69       1.569  -7.871  -8.993  1.00  0.00           H  
ATOM   1055  HE2 HIS A  69       0.957  -6.324  -7.085  1.00  0.00           H  
ATOM   1056  N   GLY A  70       7.407  -7.096  -3.732  1.00  0.00           N  
ATOM   1057  CA  GLY A  70       8.735  -7.424  -3.261  1.00  0.00           C  
ATOM   1058  C   GLY A  70       9.287  -6.373  -2.322  1.00  0.00           C  
ATOM   1059  O   GLY A  70      10.292  -6.605  -1.647  1.00  0.00           O  
ATOM   1060  H   GLY A  70       6.648  -7.086  -3.101  1.00  0.00           H  
ATOM   1061  HA2 GLY A  70       8.699  -8.372  -2.745  1.00  0.00           H  
ATOM   1062  HA3 GLY A  70       9.395  -7.512  -4.111  1.00  0.00           H  
ATOM   1063  N   LEU A  71       8.627  -5.222  -2.270  1.00  0.00           N  
ATOM   1064  CA  LEU A  71       9.061  -4.133  -1.405  1.00  0.00           C  
ATOM   1065  C   LEU A  71       8.717  -4.449   0.041  1.00  0.00           C  
ATOM   1066  O   LEU A  71       7.633  -4.948   0.330  1.00  0.00           O  
ATOM   1067  CB  LEU A  71       8.394  -2.810  -1.807  1.00  0.00           C  
ATOM   1068  CG  LEU A  71       8.804  -2.232  -3.164  1.00  0.00           C  
ATOM   1069  CD1 LEU A  71       8.246  -0.827  -3.331  1.00  0.00           C  
ATOM   1070  CD2 LEU A  71      10.317  -2.224  -3.316  1.00  0.00           C  
ATOM   1071  H   LEU A  71       7.814  -5.108  -2.813  1.00  0.00           H  
ATOM   1072  HA  LEU A  71      10.133  -4.035  -1.499  1.00  0.00           H  
ATOM   1073  HB2 LEU A  71       7.325  -2.963  -1.818  1.00  0.00           H  
ATOM   1074  HB3 LEU A  71       8.623  -2.074  -1.049  1.00  0.00           H  
ATOM   1075  HG  LEU A  71       8.393  -2.852  -3.950  1.00  0.00           H  
ATOM   1076 HD11 LEU A  71       8.655  -0.184  -2.566  1.00  0.00           H  
ATOM   1077 HD12 LEU A  71       7.170  -0.856  -3.238  1.00  0.00           H  
ATOM   1078 HD13 LEU A  71       8.513  -0.446  -4.305  1.00  0.00           H  
ATOM   1079 HD21 LEU A  71      10.674  -3.238  -3.413  1.00  0.00           H  
ATOM   1080 HD22 LEU A  71      10.764  -1.764  -2.448  1.00  0.00           H  
ATOM   1081 HD23 LEU A  71      10.586  -1.663  -4.198  1.00  0.00           H  
ATOM   1082  N   VAL A  72       9.636  -4.154   0.946  1.00  0.00           N  
ATOM   1083  CA  VAL A  72       9.411  -4.410   2.361  1.00  0.00           C  
ATOM   1084  C   VAL A  72       8.501  -3.328   2.959  1.00  0.00           C  
ATOM   1085  O   VAL A  72       8.216  -2.325   2.301  1.00  0.00           O  
ATOM   1086  CB  VAL A  72      10.757  -4.496   3.128  1.00  0.00           C  
ATOM   1087  CG1 VAL A  72      11.155  -3.156   3.736  1.00  0.00           C  
ATOM   1088  CG2 VAL A  72      10.698  -5.583   4.194  1.00  0.00           C  
ATOM   1089  H   VAL A  72      10.492  -3.767   0.654  1.00  0.00           H  
ATOM   1090  HA  VAL A  72       8.912  -5.365   2.446  1.00  0.00           H  
ATOM   1091  HB  VAL A  72      11.525  -4.773   2.419  1.00  0.00           H  
ATOM   1092 HG11 VAL A  72      12.216  -3.150   3.936  1.00  0.00           H  
ATOM   1093 HG12 VAL A  72      10.615  -3.004   4.660  1.00  0.00           H  
ATOM   1094 HG13 VAL A  72      10.914  -2.359   3.048  1.00  0.00           H  
ATOM   1095 HG21 VAL A  72      10.318  -6.496   3.759  1.00  0.00           H  
ATOM   1096 HG22 VAL A  72      10.046  -5.267   4.994  1.00  0.00           H  
ATOM   1097 HG23 VAL A  72      11.689  -5.753   4.585  1.00  0.00           H  
ATOM   1098  N   HIS A  73       8.046  -3.556   4.192  1.00  0.00           N  
ATOM   1099  CA  HIS A  73       7.157  -2.638   4.917  1.00  0.00           C  
ATOM   1100  C   HIS A  73       7.568  -1.176   4.764  1.00  0.00           C  
ATOM   1101  O   HIS A  73       6.757  -0.311   4.444  1.00  0.00           O  
ATOM   1102  CB  HIS A  73       7.195  -2.991   6.404  1.00  0.00           C  
ATOM   1103  CG  HIS A  73       5.962  -2.624   7.170  1.00  0.00           C  
ATOM   1104  ND1 HIS A  73       5.175  -3.535   7.832  1.00  0.00           N  
ATOM   1105  CD2 HIS A  73       5.400  -1.410   7.397  1.00  0.00           C  
ATOM   1106  CE1 HIS A  73       4.180  -2.867   8.427  1.00  0.00           C  
ATOM   1107  NE2 HIS A  73       4.271  -1.574   8.196  1.00  0.00           N  
ATOM   1108  H   HIS A  73       8.312  -4.384   4.639  1.00  0.00           H  
ATOM   1109  HA  HIS A  73       6.153  -2.767   4.549  1.00  0.00           H  
ATOM   1110  HB2 HIS A  73       7.351  -4.048   6.512  1.00  0.00           H  
ATOM   1111  HB3 HIS A  73       8.026  -2.472   6.857  1.00  0.00           H  
ATOM   1112  HD1 HIS A  73       5.322  -4.508   7.863  1.00  0.00           H  
ATOM   1113  HD2 HIS A  73       5.767  -0.462   7.028  1.00  0.00           H  
ATOM   1114  HE1 HIS A  73       3.409  -3.327   9.025  1.00  0.00           H  
ATOM   1115  N   THR A  74       8.839  -0.919   4.982  1.00  0.00           N  
ATOM   1116  CA  THR A  74       9.367   0.427   4.937  1.00  0.00           C  
ATOM   1117  C   THR A  74       9.730   0.888   3.524  1.00  0.00           C  
ATOM   1118  O   THR A  74       9.890   2.083   3.286  1.00  0.00           O  
ATOM   1119  CB  THR A  74      10.596   0.505   5.853  1.00  0.00           C  
ATOM   1120  OG1 THR A  74      11.697  -0.205   5.263  1.00  0.00           O  
ATOM   1121  CG2 THR A  74      10.267  -0.116   7.204  1.00  0.00           C  
ATOM   1122  H   THR A  74       9.445  -1.661   5.193  1.00  0.00           H  
ATOM   1123  HA  THR A  74       8.614   1.093   5.333  1.00  0.00           H  
ATOM   1124  HB  THR A  74      10.866   1.540   5.998  1.00  0.00           H  
ATOM   1125  HG1 THR A  74      12.327   0.432   4.903  1.00  0.00           H  
ATOM   1126 HG21 THR A  74       9.513   0.479   7.697  1.00  0.00           H  
ATOM   1127 HG22 THR A  74      11.157  -0.154   7.813  1.00  0.00           H  
ATOM   1128 HG23 THR A  74       9.887  -1.122   7.051  1.00  0.00           H  
ATOM   1129  N   GLU A  75       9.829  -0.044   2.583  1.00  0.00           N  
ATOM   1130  CA  GLU A  75      10.187   0.303   1.217  1.00  0.00           C  
ATOM   1131  C   GLU A  75       9.069   1.074   0.530  1.00  0.00           C  
ATOM   1132  O   GLU A  75       9.325   2.066  -0.153  1.00  0.00           O  
ATOM   1133  CB  GLU A  75      10.538  -0.945   0.420  1.00  0.00           C  
ATOM   1134  CG  GLU A  75      11.976  -1.403   0.613  1.00  0.00           C  
ATOM   1135  CD  GLU A  75      12.439  -2.340  -0.476  1.00  0.00           C  
ATOM   1136  OE1 GLU A  75      12.029  -3.517  -0.465  1.00  0.00           O  
ATOM   1137  OE2 GLU A  75      13.220  -1.901  -1.347  1.00  0.00           O  
ATOM   1138  H   GLU A  75       9.636  -0.978   2.804  1.00  0.00           H  
ATOM   1139  HA  GLU A  75      11.058   0.938   1.260  1.00  0.00           H  
ATOM   1140  HB2 GLU A  75       9.881  -1.748   0.721  1.00  0.00           H  
ATOM   1141  HB3 GLU A  75      10.386  -0.740  -0.623  1.00  0.00           H  
ATOM   1142  HG2 GLU A  75      12.618  -0.537   0.617  1.00  0.00           H  
ATOM   1143  HG3 GLU A  75      12.055  -1.912   1.561  1.00  0.00           H  
ATOM   1144  N   VAL A  76       7.829   0.628   0.713  1.00  0.00           N  
ATOM   1145  CA  VAL A  76       6.692   1.315   0.107  1.00  0.00           C  
ATOM   1146  C   VAL A  76       6.567   2.711   0.694  1.00  0.00           C  
ATOM   1147  O   VAL A  76       6.368   3.690  -0.024  1.00  0.00           O  
ATOM   1148  CB  VAL A  76       5.368   0.548   0.290  1.00  0.00           C  
ATOM   1149  CG1 VAL A  76       5.313  -0.621  -0.672  1.00  0.00           C  
ATOM   1150  CG2 VAL A  76       5.173   0.087   1.733  1.00  0.00           C  
ATOM   1151  H   VAL A  76       7.678  -0.171   1.265  1.00  0.00           H  
ATOM   1152  HA  VAL A  76       6.892   1.401  -0.952  1.00  0.00           H  
ATOM   1153  HB  VAL A  76       4.561   1.215   0.043  1.00  0.00           H  
ATOM   1154 HG11 VAL A  76       5.509  -0.270  -1.675  1.00  0.00           H  
ATOM   1155 HG12 VAL A  76       4.334  -1.074  -0.633  1.00  0.00           H  
ATOM   1156 HG13 VAL A  76       6.060  -1.349  -0.396  1.00  0.00           H  
ATOM   1157 HG21 VAL A  76       6.111   0.152   2.263  1.00  0.00           H  
ATOM   1158 HG22 VAL A  76       4.823  -0.934   1.740  1.00  0.00           H  
ATOM   1159 HG23 VAL A  76       4.435   0.725   2.222  1.00  0.00           H  
ATOM   1160  N   VAL A  77       6.686   2.774   2.011  1.00  0.00           N  
ATOM   1161  CA  VAL A  77       6.649   4.027   2.742  1.00  0.00           C  
ATOM   1162  C   VAL A  77       7.690   4.986   2.179  1.00  0.00           C  
ATOM   1163  O   VAL A  77       7.390   6.147   1.893  1.00  0.00           O  
ATOM   1164  CB  VAL A  77       6.911   3.783   4.238  1.00  0.00           C  
ATOM   1165  CG1 VAL A  77       7.012   5.093   5.003  1.00  0.00           C  
ATOM   1166  CG2 VAL A  77       5.826   2.895   4.831  1.00  0.00           C  
ATOM   1167  H   VAL A  77       6.774   1.940   2.511  1.00  0.00           H  
ATOM   1168  HA  VAL A  77       5.673   4.458   2.631  1.00  0.00           H  
ATOM   1169  HB  VAL A  77       7.849   3.270   4.327  1.00  0.00           H  
ATOM   1170 HG11 VAL A  77       7.038   4.891   6.063  1.00  0.00           H  
ATOM   1171 HG12 VAL A  77       6.154   5.706   4.774  1.00  0.00           H  
ATOM   1172 HG13 VAL A  77       7.912   5.612   4.711  1.00  0.00           H  
ATOM   1173 HG21 VAL A  77       6.197   2.427   5.731  1.00  0.00           H  
ATOM   1174 HG22 VAL A  77       5.551   2.132   4.114  1.00  0.00           H  
ATOM   1175 HG23 VAL A  77       4.961   3.495   5.067  1.00  0.00           H  
ATOM   1176  N   GLU A  78       8.909   4.481   2.008  1.00  0.00           N  
ATOM   1177  CA  GLU A  78      10.001   5.276   1.454  1.00  0.00           C  
ATOM   1178  C   GLU A  78       9.655   5.772   0.061  1.00  0.00           C  
ATOM   1179  O   GLU A  78       9.814   6.950  -0.238  1.00  0.00           O  
ATOM   1180  CB  GLU A  78      11.285   4.468   1.381  1.00  0.00           C  
ATOM   1181  CG  GLU A  78      12.098   4.525   2.651  1.00  0.00           C  
ATOM   1182  CD  GLU A  78      13.576   4.332   2.394  1.00  0.00           C  
ATOM   1183  OE1 GLU A  78      14.210   5.258   1.846  1.00  0.00           O  
ATOM   1184  OE2 GLU A  78      14.107   3.252   2.722  1.00  0.00           O  
ATOM   1185  H   GLU A  78       9.082   3.550   2.275  1.00  0.00           H  
ATOM   1186  HA  GLU A  78      10.157   6.122   2.106  1.00  0.00           H  
ATOM   1187  HB2 GLU A  78      11.040   3.435   1.179  1.00  0.00           H  
ATOM   1188  HB3 GLU A  78      11.893   4.849   0.573  1.00  0.00           H  
ATOM   1189  HG2 GLU A  78      11.946   5.486   3.120  1.00  0.00           H  
ATOM   1190  HG3 GLU A  78      11.749   3.746   3.305  1.00  0.00           H  
ATOM   1191  N   LEU A  79       9.200   4.853  -0.785  1.00  0.00           N  
ATOM   1192  CA  LEU A  79       8.815   5.181  -2.159  1.00  0.00           C  
ATOM   1193  C   LEU A  79       7.830   6.345  -2.177  1.00  0.00           C  
ATOM   1194  O   LEU A  79       7.934   7.251  -3.006  1.00  0.00           O  
ATOM   1195  CB  LEU A  79       8.185   3.961  -2.845  1.00  0.00           C  
ATOM   1196  CG  LEU A  79       8.777   3.588  -4.213  1.00  0.00           C  
ATOM   1197  CD1 LEU A  79       8.654   4.745  -5.196  1.00  0.00           C  
ATOM   1198  CD2 LEU A  79      10.229   3.158  -4.065  1.00  0.00           C  
ATOM   1199  H   LEU A  79       9.133   3.920  -0.477  1.00  0.00           H  
ATOM   1200  HA  LEU A  79       9.707   5.467  -2.695  1.00  0.00           H  
ATOM   1201  HB2 LEU A  79       8.295   3.111  -2.188  1.00  0.00           H  
ATOM   1202  HB3 LEU A  79       7.131   4.155  -2.978  1.00  0.00           H  
ATOM   1203  HG  LEU A  79       8.222   2.752  -4.621  1.00  0.00           H  
ATOM   1204 HD11 LEU A  79       7.615   5.019  -5.302  1.00  0.00           H  
ATOM   1205 HD12 LEU A  79       9.046   4.444  -6.157  1.00  0.00           H  
ATOM   1206 HD13 LEU A  79       9.214   5.591  -4.828  1.00  0.00           H  
ATOM   1207 HD21 LEU A  79      10.290   2.320  -3.386  1.00  0.00           H  
ATOM   1208 HD22 LEU A  79      10.811   3.980  -3.674  1.00  0.00           H  
ATOM   1209 HD23 LEU A  79      10.619   2.870  -5.030  1.00  0.00           H  
ATOM   1210  N   ILE A  80       6.891   6.323  -1.244  1.00  0.00           N  
ATOM   1211  CA  ILE A  80       5.890   7.362  -1.139  1.00  0.00           C  
ATOM   1212  C   ILE A  80       6.517   8.683  -0.688  1.00  0.00           C  
ATOM   1213  O   ILE A  80       6.343   9.713  -1.340  1.00  0.00           O  
ATOM   1214  CB  ILE A  80       4.777   6.921  -0.171  1.00  0.00           C  
ATOM   1215  CG1 ILE A  80       3.886   5.884  -0.851  1.00  0.00           C  
ATOM   1216  CG2 ILE A  80       3.958   8.108   0.286  1.00  0.00           C  
ATOM   1217  CD1 ILE A  80       3.249   4.908   0.105  1.00  0.00           C  
ATOM   1218  H   ILE A  80       6.867   5.580  -0.599  1.00  0.00           H  
ATOM   1219  HA  ILE A  80       5.451   7.501  -2.115  1.00  0.00           H  
ATOM   1220  HB  ILE A  80       5.239   6.474   0.698  1.00  0.00           H  
ATOM   1221 HG12 ILE A  80       3.092   6.393  -1.375  1.00  0.00           H  
ATOM   1222 HG13 ILE A  80       4.477   5.322  -1.559  1.00  0.00           H  
ATOM   1223 HG21 ILE A  80       2.994   7.770   0.631  1.00  0.00           H  
ATOM   1224 HG22 ILE A  80       3.834   8.791  -0.540  1.00  0.00           H  
ATOM   1225 HG23 ILE A  80       4.475   8.608   1.090  1.00  0.00           H  
ATOM   1226 HD11 ILE A  80       2.647   4.202  -0.449  1.00  0.00           H  
ATOM   1227 HD12 ILE A  80       2.624   5.443   0.802  1.00  0.00           H  
ATOM   1228 HD13 ILE A  80       4.020   4.378   0.645  1.00  0.00           H  
ATOM   1229  N   LEU A  81       7.253   8.641   0.418  1.00  0.00           N  
ATOM   1230  CA  LEU A  81       7.915   9.830   0.953  1.00  0.00           C  
ATOM   1231  C   LEU A  81       8.885  10.426  -0.068  1.00  0.00           C  
ATOM   1232  O   LEU A  81       9.028  11.647  -0.177  1.00  0.00           O  
ATOM   1233  CB  LEU A  81       8.672   9.475   2.235  1.00  0.00           C  
ATOM   1234  CG  LEU A  81       7.824   8.860   3.351  1.00  0.00           C  
ATOM   1235  CD1 LEU A  81       8.713   8.293   4.446  1.00  0.00           C  
ATOM   1236  CD2 LEU A  81       6.873   9.897   3.923  1.00  0.00           C  
ATOM   1237  H   LEU A  81       7.355   7.783   0.890  1.00  0.00           H  
ATOM   1238  HA  LEU A  81       7.155  10.561   1.182  1.00  0.00           H  
ATOM   1239  HB2 LEU A  81       9.457   8.776   1.981  1.00  0.00           H  
ATOM   1240  HB3 LEU A  81       9.126  10.375   2.617  1.00  0.00           H  
ATOM   1241  HG  LEU A  81       7.235   8.051   2.944  1.00  0.00           H  
ATOM   1242 HD11 LEU A  81       9.340   7.514   4.036  1.00  0.00           H  
ATOM   1243 HD12 LEU A  81       8.096   7.881   5.232  1.00  0.00           H  
ATOM   1244 HD13 LEU A  81       9.333   9.078   4.851  1.00  0.00           H  
ATOM   1245 HD21 LEU A  81       7.443  10.730   4.309  1.00  0.00           H  
ATOM   1246 HD22 LEU A  81       6.293   9.456   4.720  1.00  0.00           H  
ATOM   1247 HD23 LEU A  81       6.212  10.245   3.145  1.00  0.00           H  
ATOM   1248  N   LYS A  82       9.552   9.543  -0.799  1.00  0.00           N  
ATOM   1249  CA  LYS A  82      10.522   9.920  -1.819  1.00  0.00           C  
ATOM   1250  C   LYS A  82       9.887  10.733  -2.932  1.00  0.00           C  
ATOM   1251  O   LYS A  82      10.500  11.654  -3.472  1.00  0.00           O  
ATOM   1252  CB  LYS A  82      11.119   8.672  -2.410  1.00  0.00           C  
ATOM   1253  CG  LYS A  82      12.442   8.886  -3.115  1.00  0.00           C  
ATOM   1254  CD  LYS A  82      12.745   7.722  -4.035  1.00  0.00           C  
ATOM   1255  CE  LYS A  82      13.047   6.460  -3.243  1.00  0.00           C  
ATOM   1256  NZ  LYS A  82      13.653   5.396  -4.084  1.00  0.00           N  
ATOM   1257  H   LYS A  82       9.393   8.586  -0.638  1.00  0.00           H  
ATOM   1258  HA  LYS A  82      11.297  10.483  -1.365  1.00  0.00           H  
ATOM   1259  HB2 LYS A  82      11.258   7.945  -1.628  1.00  0.00           H  
ATOM   1260  HB3 LYS A  82      10.423   8.291  -3.117  1.00  0.00           H  
ATOM   1261  HG2 LYS A  82      12.392   9.795  -3.696  1.00  0.00           H  
ATOM   1262  HG3 LYS A  82      13.225   8.966  -2.376  1.00  0.00           H  
ATOM   1263  HD2 LYS A  82      11.878   7.547  -4.658  1.00  0.00           H  
ATOM   1264  HD3 LYS A  82      13.594   7.968  -4.652  1.00  0.00           H  
ATOM   1265  HE2 LYS A  82      13.732   6.708  -2.448  1.00  0.00           H  
ATOM   1266  HE3 LYS A  82      12.126   6.091  -2.819  1.00  0.00           H  
ATOM   1267  HZ1 LYS A  82      13.845   4.550  -3.509  1.00  0.00           H  
ATOM   1268  HZ2 LYS A  82      14.546   5.732  -4.492  1.00  0.00           H  
ATOM   1269  HZ3 LYS A  82      13.008   5.136  -4.857  1.00  0.00           H  
ATOM   1270  N   SER A  83       8.673  10.353  -3.296  1.00  0.00           N  
ATOM   1271  CA  SER A  83       7.928  11.034  -4.346  1.00  0.00           C  
ATOM   1272  C   SER A  83       7.851  12.541  -4.085  1.00  0.00           C  
ATOM   1273  O   SER A  83       8.105  13.344  -4.986  1.00  0.00           O  
ATOM   1274  CB  SER A  83       6.524  10.439  -4.455  1.00  0.00           C  
ATOM   1275  OG  SER A  83       5.743  11.126  -5.419  1.00  0.00           O  
ATOM   1276  H   SER A  83       8.279   9.566  -2.863  1.00  0.00           H  
ATOM   1277  HA  SER A  83       8.448  10.872  -5.278  1.00  0.00           H  
ATOM   1278  HB2 SER A  83       6.599   9.402  -4.744  1.00  0.00           H  
ATOM   1279  HB3 SER A  83       6.032  10.508  -3.495  1.00  0.00           H  
ATOM   1280  HG  SER A  83       5.079  11.661  -4.959  1.00  0.00           H  
ATOM   1281  N   GLY A  84       7.510  12.929  -2.863  1.00  0.00           N  
ATOM   1282  CA  GLY A  84       7.436  14.341  -2.542  1.00  0.00           C  
ATOM   1283  C   GLY A  84       6.214  14.696  -1.725  1.00  0.00           C  
ATOM   1284  O   GLY A  84       5.859  13.987  -0.786  1.00  0.00           O  
ATOM   1285  H   GLY A  84       7.311  12.256  -2.175  1.00  0.00           H  
ATOM   1286  HA2 GLY A  84       8.316  14.614  -1.982  1.00  0.00           H  
ATOM   1287  HA3 GLY A  84       7.418  14.906  -3.462  1.00  0.00           H  
ATOM   1288  N   ASN A  85       5.554  15.782  -2.102  1.00  0.00           N  
ATOM   1289  CA  ASN A  85       4.366  16.253  -1.393  1.00  0.00           C  
ATOM   1290  C   ASN A  85       3.133  15.460  -1.791  1.00  0.00           C  
ATOM   1291  O   ASN A  85       2.032  15.712  -1.307  1.00  0.00           O  
ATOM   1292  CB  ASN A  85       4.134  17.738  -1.671  1.00  0.00           C  
ATOM   1293  CG  ASN A  85       3.962  18.047  -3.149  1.00  0.00           C  
ATOM   1294  OD1 ASN A  85       2.866  17.938  -3.697  1.00  0.00           O  
ATOM   1295  ND2 ASN A  85       5.041  18.446  -3.802  1.00  0.00           N  
ATOM   1296  H   ASN A  85       5.872  16.284  -2.884  1.00  0.00           H  
ATOM   1297  HA  ASN A  85       4.538  16.118  -0.335  1.00  0.00           H  
ATOM   1298  HB2 ASN A  85       3.243  18.055  -1.154  1.00  0.00           H  
ATOM   1299  HB3 ASN A  85       4.977  18.299  -1.301  1.00  0.00           H  
ATOM   1300 HD21 ASN A  85       5.884  18.520  -3.305  1.00  0.00           H  
ATOM   1301 HD22 ASN A  85       4.957  18.656  -4.757  1.00  0.00           H  
ATOM   1302  N   LYS A  86       3.331  14.486  -2.652  1.00  0.00           N  
ATOM   1303  CA  LYS A  86       2.256  13.653  -3.130  1.00  0.00           C  
ATOM   1304  C   LYS A  86       2.806  12.358  -3.682  1.00  0.00           C  
ATOM   1305  O   LYS A  86       4.020  12.184  -3.768  1.00  0.00           O  
ATOM   1306  CB  LYS A  86       1.487  14.372  -4.221  1.00  0.00           C  
ATOM   1307  CG  LYS A  86       2.359  14.902  -5.350  1.00  0.00           C  
ATOM   1308  CD  LYS A  86       1.634  14.863  -6.685  1.00  0.00           C  
ATOM   1309  CE  LYS A  86       2.524  15.352  -7.816  1.00  0.00           C  
ATOM   1310  NZ  LYS A  86       3.743  14.516  -7.977  1.00  0.00           N  
ATOM   1311  H   LYS A  86       4.225  14.336  -2.999  1.00  0.00           H  
ATOM   1312  HA  LYS A  86       1.593  13.436  -2.309  1.00  0.00           H  
ATOM   1313  HB2 LYS A  86       0.784  13.684  -4.630  1.00  0.00           H  
ATOM   1314  HB3 LYS A  86       0.953  15.191  -3.784  1.00  0.00           H  
ATOM   1315  HG2 LYS A  86       2.633  15.922  -5.131  1.00  0.00           H  
ATOM   1316  HG3 LYS A  86       3.249  14.296  -5.418  1.00  0.00           H  
ATOM   1317  HD2 LYS A  86       1.333  13.846  -6.890  1.00  0.00           H  
ATOM   1318  HD3 LYS A  86       0.760  15.494  -6.627  1.00  0.00           H  
ATOM   1319  HE2 LYS A  86       1.960  15.329  -8.736  1.00  0.00           H  
ATOM   1320  HE3 LYS A  86       2.822  16.368  -7.604  1.00  0.00           H  
ATOM   1321  HZ1 LYS A  86       4.347  14.590  -7.134  1.00  0.00           H  
ATOM   1322  HZ2 LYS A  86       4.285  14.833  -8.807  1.00  0.00           H  
ATOM   1323  HZ3 LYS A  86       3.481  13.520  -8.114  1.00  0.00           H  
ATOM   1324  N   VAL A  87       1.911  11.466  -4.068  1.00  0.00           N  
ATOM   1325  CA  VAL A  87       2.319  10.160  -4.604  1.00  0.00           C  
ATOM   1326  C   VAL A  87       1.155   9.412  -5.266  1.00  0.00           C  
ATOM   1327  O   VAL A  87       0.001   9.548  -4.859  1.00  0.00           O  
ATOM   1328  CB  VAL A  87       2.930   9.277  -3.493  1.00  0.00           C  
ATOM   1329  CG1 VAL A  87       1.881   8.915  -2.453  1.00  0.00           C  
ATOM   1330  CG2 VAL A  87       3.575   8.025  -4.071  1.00  0.00           C  
ATOM   1331  H   VAL A  87       0.955  11.698  -3.996  1.00  0.00           H  
ATOM   1332  HA  VAL A  87       3.083  10.334  -5.347  1.00  0.00           H  
ATOM   1333  HB  VAL A  87       3.699   9.850  -3.004  1.00  0.00           H  
ATOM   1334 HG11 VAL A  87       2.303   8.227  -1.737  1.00  0.00           H  
ATOM   1335 HG12 VAL A  87       1.038   8.452  -2.943  1.00  0.00           H  
ATOM   1336 HG13 VAL A  87       1.554   9.811  -1.945  1.00  0.00           H  
ATOM   1337 HG21 VAL A  87       2.911   7.582  -4.798  1.00  0.00           H  
ATOM   1338 HG22 VAL A  87       3.766   7.318  -3.278  1.00  0.00           H  
ATOM   1339 HG23 VAL A  87       4.508   8.289  -4.550  1.00  0.00           H  
ATOM   1340  N   ALA A  88       1.480   8.643  -6.303  1.00  0.00           N  
ATOM   1341  CA  ALA A  88       0.493   7.855  -7.042  1.00  0.00           C  
ATOM   1342  C   ALA A  88       0.403   6.424  -6.521  1.00  0.00           C  
ATOM   1343  O   ALA A  88       1.168   5.555  -6.939  1.00  0.00           O  
ATOM   1344  CB  ALA A  88       0.827   7.836  -8.524  1.00  0.00           C  
ATOM   1345  H   ALA A  88       2.424   8.594  -6.572  1.00  0.00           H  
ATOM   1346  HA  ALA A  88      -0.471   8.328  -6.927  1.00  0.00           H  
ATOM   1347  HB1 ALA A  88       0.784   8.841  -8.915  1.00  0.00           H  
ATOM   1348  HB2 ALA A  88       0.110   7.213  -9.045  1.00  0.00           H  
ATOM   1349  HB3 ALA A  88       1.819   7.435  -8.663  1.00  0.00           H  
ATOM   1350  N   ILE A  89      -0.520   6.176  -5.610  1.00  0.00           N  
ATOM   1351  CA  ILE A  89      -0.698   4.832  -5.064  1.00  0.00           C  
ATOM   1352  C   ILE A  89      -1.677   4.028  -5.927  1.00  0.00           C  
ATOM   1353  O   ILE A  89      -2.860   4.350  -6.011  1.00  0.00           O  
ATOM   1354  CB  ILE A  89      -1.165   4.856  -3.587  1.00  0.00           C  
ATOM   1355  CG1 ILE A  89      -1.532   3.454  -3.116  1.00  0.00           C  
ATOM   1356  CG2 ILE A  89      -2.340   5.799  -3.390  1.00  0.00           C  
ATOM   1357  CD1 ILE A  89      -1.624   3.335  -1.614  1.00  0.00           C  
ATOM   1358  H   ILE A  89      -1.101   6.905  -5.305  1.00  0.00           H  
ATOM   1359  HA  ILE A  89       0.266   4.342  -5.102  1.00  0.00           H  
ATOM   1360  HB  ILE A  89      -0.346   5.221  -2.983  1.00  0.00           H  
ATOM   1361 HG12 ILE A  89      -2.493   3.182  -3.527  1.00  0.00           H  
ATOM   1362 HG13 ILE A  89      -0.786   2.756  -3.463  1.00  0.00           H  
ATOM   1363 HG21 ILE A  89      -2.026   6.812  -3.599  1.00  0.00           H  
ATOM   1364 HG22 ILE A  89      -2.689   5.732  -2.371  1.00  0.00           H  
ATOM   1365 HG23 ILE A  89      -3.136   5.524  -4.064  1.00  0.00           H  
ATOM   1366 HD11 ILE A  89      -2.122   2.413  -1.356  1.00  0.00           H  
ATOM   1367 HD12 ILE A  89      -2.187   4.168  -1.223  1.00  0.00           H  
ATOM   1368 HD13 ILE A  89      -0.631   3.339  -1.191  1.00  0.00           H  
ATOM   1369  N   SER A  90      -1.184   2.989  -6.580  1.00  0.00           N  
ATOM   1370  CA  SER A  90      -2.020   2.173  -7.442  1.00  0.00           C  
ATOM   1371  C   SER A  90      -2.640   1.015  -6.673  1.00  0.00           C  
ATOM   1372  O   SER A  90      -1.945   0.088  -6.255  1.00  0.00           O  
ATOM   1373  CB  SER A  90      -1.199   1.658  -8.621  1.00  0.00           C  
ATOM   1374  OG  SER A  90      -1.948   1.688  -9.822  1.00  0.00           O  
ATOM   1375  H   SER A  90      -0.231   2.748  -6.470  1.00  0.00           H  
ATOM   1376  HA  SER A  90      -2.814   2.797  -7.818  1.00  0.00           H  
ATOM   1377  HB2 SER A  90      -0.327   2.282  -8.745  1.00  0.00           H  
ATOM   1378  HB3 SER A  90      -0.888   0.641  -8.426  1.00  0.00           H  
ATOM   1379  HG  SER A  90      -2.785   2.141  -9.666  1.00  0.00           H  
ATOM   1380  N   THR A  91      -3.949   1.090  -6.489  1.00  0.00           N  
ATOM   1381  CA  THR A  91      -4.697   0.065  -5.781  1.00  0.00           C  
ATOM   1382  C   THR A  91      -5.464  -0.808  -6.772  1.00  0.00           C  
ATOM   1383  O   THR A  91      -5.538  -0.476  -7.959  1.00  0.00           O  
ATOM   1384  CB  THR A  91      -5.673   0.719  -4.788  1.00  0.00           C  
ATOM   1385  OG1 THR A  91      -6.442   1.726  -5.460  1.00  0.00           O  
ATOM   1386  CG2 THR A  91      -4.924   1.354  -3.628  1.00  0.00           C  
ATOM   1387  H   THR A  91      -4.436   1.868  -6.836  1.00  0.00           H  
ATOM   1388  HA  THR A  91      -3.998  -0.553  -5.233  1.00  0.00           H  
ATOM   1389  HB  THR A  91      -6.338  -0.039  -4.402  1.00  0.00           H  
ATOM   1390  HG1 THR A  91      -7.374   1.478  -5.446  1.00  0.00           H  
ATOM   1391 HG21 THR A  91      -4.343   2.190  -3.992  1.00  0.00           H  
ATOM   1392 HG22 THR A  91      -4.264   0.626  -3.177  1.00  0.00           H  
ATOM   1393 HG23 THR A  91      -5.632   1.701  -2.892  1.00  0.00           H  
ATOM   1394  N   THR A  92      -6.027  -1.919  -6.308  1.00  0.00           N  
ATOM   1395  CA  THR A  92      -6.752  -2.807  -7.203  1.00  0.00           C  
ATOM   1396  C   THR A  92      -8.269  -2.734  -6.988  1.00  0.00           C  
ATOM   1397  O   THR A  92      -8.793  -3.242  -5.993  1.00  0.00           O  
ATOM   1398  CB  THR A  92      -6.247  -4.268  -7.082  1.00  0.00           C  
ATOM   1399  OG1 THR A  92      -6.975  -5.132  -7.968  1.00  0.00           O  
ATOM   1400  CG2 THR A  92      -6.365  -4.782  -5.658  1.00  0.00           C  
ATOM   1401  H   THR A  92      -5.990  -2.127  -5.332  1.00  0.00           H  
ATOM   1402  HA  THR A  92      -6.545  -2.476  -8.211  1.00  0.00           H  
ATOM   1403  HB  THR A  92      -5.204  -4.289  -7.363  1.00  0.00           H  
ATOM   1404  HG1 THR A  92      -7.887  -4.820  -8.041  1.00  0.00           H  
ATOM   1405 HG21 THR A  92      -7.407  -4.831  -5.378  1.00  0.00           H  
ATOM   1406 HG22 THR A  92      -5.843  -4.110  -4.991  1.00  0.00           H  
ATOM   1407 HG23 THR A  92      -5.927  -5.766  -5.593  1.00  0.00           H  
ATOM   1408  N   PRO A  93      -8.999  -2.060  -7.903  1.00  0.00           N  
ATOM   1409  CA  PRO A  93     -10.461  -1.960  -7.821  1.00  0.00           C  
ATOM   1410  C   PRO A  93     -11.148  -3.321  -7.693  1.00  0.00           C  
ATOM   1411  O   PRO A  93     -10.519  -4.376  -7.822  1.00  0.00           O  
ATOM   1412  CB  PRO A  93     -10.857  -1.309  -9.146  1.00  0.00           C  
ATOM   1413  CG  PRO A  93      -9.654  -0.537  -9.570  1.00  0.00           C  
ATOM   1414  CD  PRO A  93      -8.456  -1.274  -9.035  1.00  0.00           C  
ATOM   1415  HA  PRO A  93     -10.766  -1.327  -7.001  1.00  0.00           H  
ATOM   1416  HB2 PRO A  93     -11.103  -2.080  -9.863  1.00  0.00           H  
ATOM   1417  HB3 PRO A  93     -11.714  -0.667  -8.992  1.00  0.00           H  
ATOM   1418  HG2 PRO A  93      -9.611  -0.489 -10.646  1.00  0.00           H  
ATOM   1419  HG3 PRO A  93      -9.686   0.456  -9.158  1.00  0.00           H  
ATOM   1420  HD2 PRO A  93      -8.046  -1.906  -9.798  1.00  0.00           H  
ATOM   1421  HD3 PRO A  93      -7.711  -0.572  -8.690  1.00  0.00           H  
ATOM   1422  N   LEU A  94     -12.449  -3.278  -7.455  1.00  0.00           N  
ATOM   1423  CA  LEU A  94     -13.259  -4.480  -7.303  1.00  0.00           C  
ATOM   1424  C   LEU A  94     -13.293  -5.285  -8.598  1.00  0.00           C  
ATOM   1425  O   LEU A  94     -12.990  -4.767  -9.676  1.00  0.00           O  
ATOM   1426  CB  LEU A  94     -14.687  -4.110  -6.893  1.00  0.00           C  
ATOM   1427  CG  LEU A  94     -14.903  -2.652  -6.515  1.00  0.00           C  
ATOM   1428  CD1 LEU A  94     -15.228  -1.864  -7.760  1.00  0.00           C  
ATOM   1429  CD2 LEU A  94     -16.014  -2.522  -5.484  1.00  0.00           C  
ATOM   1430  H   LEU A  94     -12.881  -2.405  -7.375  1.00  0.00           H  
ATOM   1431  HA  LEU A  94     -12.816  -5.084  -6.530  1.00  0.00           H  
ATOM   1432  HB2 LEU A  94     -15.344  -4.344  -7.716  1.00  0.00           H  
ATOM   1433  HB3 LEU A  94     -14.970  -4.709  -6.060  1.00  0.00           H  
ATOM   1434  HG  LEU A  94     -13.995  -2.255  -6.089  1.00  0.00           H  
ATOM   1435 HD11 LEU A  94     -14.309  -1.523  -8.220  1.00  0.00           H  
ATOM   1436 HD12 LEU A  94     -15.846  -1.020  -7.503  1.00  0.00           H  
ATOM   1437 HD13 LEU A  94     -15.754  -2.510  -8.441  1.00  0.00           H  
ATOM   1438 HD21 LEU A  94     -15.735  -3.053  -4.585  1.00  0.00           H  
ATOM   1439 HD22 LEU A  94     -16.926  -2.943  -5.882  1.00  0.00           H  
ATOM   1440 HD23 LEU A  94     -16.170  -1.481  -5.253  1.00  0.00           H  
ATOM   1441  N   GLU A  95     -13.700  -6.540  -8.489  1.00  0.00           N  
ATOM   1442  CA  GLU A  95     -13.765  -7.432  -9.637  1.00  0.00           C  
ATOM   1443  C   GLU A  95     -14.760  -8.559  -9.379  1.00  0.00           C  
ATOM   1444  O   GLU A  95     -15.355  -8.634  -8.302  1.00  0.00           O  
ATOM   1445  CB  GLU A  95     -12.373  -8.009  -9.950  1.00  0.00           C  
ATOM   1446  CG  GLU A  95     -11.880  -9.052  -8.950  1.00  0.00           C  
ATOM   1447  CD  GLU A  95     -11.467  -8.461  -7.618  1.00  0.00           C  
ATOM   1448  OE1 GLU A  95     -10.342  -7.925  -7.522  1.00  0.00           O  
ATOM   1449  OE2 GLU A  95     -12.259  -8.545  -6.653  1.00  0.00           O  
ATOM   1450  H   GLU A  95     -13.973  -6.877  -7.610  1.00  0.00           H  
ATOM   1451  HA  GLU A  95     -14.104  -6.855 -10.484  1.00  0.00           H  
ATOM   1452  HB2 GLU A  95     -12.403  -8.469 -10.926  1.00  0.00           H  
ATOM   1453  HB3 GLU A  95     -11.660  -7.198  -9.969  1.00  0.00           H  
ATOM   1454  HG2 GLU A  95     -12.673  -9.762  -8.775  1.00  0.00           H  
ATOM   1455  HG3 GLU A  95     -11.032  -9.564  -9.376  1.00  0.00           H  
ATOM   1456  N   ASN A  96     -14.944  -9.422 -10.370  1.00  0.00           N  
ATOM   1457  CA  ASN A  96     -15.867 -10.547 -10.256  1.00  0.00           C  
ATOM   1458  C   ASN A  96     -15.266 -11.653  -9.397  1.00  0.00           C  
ATOM   1459  O   ASN A  96     -14.033 -11.651  -9.199  1.00  0.00           O  
ATOM   1460  CB  ASN A  96     -16.218 -11.098 -11.646  1.00  0.00           C  
ATOM   1461  CG  ASN A  96     -15.108 -11.942 -12.248  1.00  0.00           C  
ATOM   1462  OD1 ASN A  96     -15.059 -13.160 -12.057  1.00  0.00           O  
ATOM   1463  ND2 ASN A  96     -14.221 -11.304 -12.995  1.00  0.00           N  
ATOM   1464  OXT ASN A  96     -16.025 -12.523  -8.921  1.00  0.00           O  
ATOM   1465  H   ASN A  96     -14.445  -9.298 -11.203  1.00  0.00           H  
ATOM   1466  HA  ASN A  96     -16.767 -10.190  -9.781  1.00  0.00           H  
ATOM   1467  HB2 ASN A  96     -17.104 -11.708 -11.568  1.00  0.00           H  
ATOM   1468  HB3 ASN A  96     -16.415 -10.270 -12.312  1.00  0.00           H  
ATOM   1469 HD21 ASN A  96     -14.326 -10.336 -13.118  1.00  0.00           H  
ATOM   1470 HD22 ASN A  96     -13.494 -11.828 -13.397  1.00  0.00           H  
TER    1471      ASN A  96                                                      
ATOM   1472  N   SER B 101      -6.872 -14.521   3.203  1.00  0.00           N  
ATOM   1473  CA  SER B 101      -6.201 -13.653   2.212  1.00  0.00           C  
ATOM   1474  C   SER B 101      -4.699 -13.939   2.185  1.00  0.00           C  
ATOM   1475  O   SER B 101      -4.145 -14.318   1.151  1.00  0.00           O  
ATOM   1476  CB  SER B 101      -6.471 -12.186   2.548  1.00  0.00           C  
ATOM   1477  OG  SER B 101      -7.834 -11.987   2.892  1.00  0.00           O  
ATOM   1478  H1  SER B 101      -6.824 -15.514   2.897  1.00  0.00           H  
ATOM   1479  H2  SER B 101      -7.867 -14.245   3.299  1.00  0.00           H  
ATOM   1480  H3  SER B 101      -6.409 -14.434   4.129  1.00  0.00           H  
ATOM   1481  HA  SER B 101      -6.611 -13.874   1.238  1.00  0.00           H  
ATOM   1482  HB2 SER B 101      -5.854 -11.891   3.382  1.00  0.00           H  
ATOM   1483  HB3 SER B 101      -6.237 -11.572   1.691  1.00  0.00           H  
ATOM   1484  HG  SER B 101      -8.211 -11.305   2.318  1.00  0.00           H  
ATOM   1485  N   TRP B 102      -4.048 -13.773   3.327  1.00  0.00           N  
ATOM   1486  CA  TRP B 102      -2.622 -14.025   3.430  1.00  0.00           C  
ATOM   1487  C   TRP B 102      -2.329 -14.866   4.664  1.00  0.00           C  
ATOM   1488  O   TRP B 102      -3.169 -14.977   5.559  1.00  0.00           O  
ATOM   1489  CB  TRP B 102      -1.841 -12.706   3.476  1.00  0.00           C  
ATOM   1490  CG  TRP B 102      -1.969 -11.962   4.771  1.00  0.00           C  
ATOM   1491  CD1 TRP B 102      -1.183 -12.105   5.877  1.00  0.00           C  
ATOM   1492  CD2 TRP B 102      -2.934 -10.955   5.095  1.00  0.00           C  
ATOM   1493  NE1 TRP B 102      -1.603 -11.257   6.870  1.00  0.00           N  
ATOM   1494  CE2 TRP B 102      -2.675 -10.539   6.413  1.00  0.00           C  
ATOM   1495  CE3 TRP B 102      -3.992 -10.362   4.398  1.00  0.00           C  
ATOM   1496  CZ2 TRP B 102      -3.431  -9.563   7.050  1.00  0.00           C  
ATOM   1497  CZ3 TRP B 102      -4.741  -9.390   5.035  1.00  0.00           C  
ATOM   1498  CH2 TRP B 102      -4.456  -9.004   6.345  1.00  0.00           C  
ATOM   1499  H   TRP B 102      -4.537 -13.478   4.127  1.00  0.00           H  
ATOM   1500  HA  TRP B 102      -2.321 -14.579   2.555  1.00  0.00           H  
ATOM   1501  HB2 TRP B 102      -0.793 -12.912   3.314  1.00  0.00           H  
ATOM   1502  HB3 TRP B 102      -2.200 -12.064   2.685  1.00  0.00           H  
ATOM   1503  HD1 TRP B 102      -0.356 -12.795   5.948  1.00  0.00           H  
ATOM   1504  HE1 TRP B 102      -1.199 -11.174   7.764  1.00  0.00           H  
ATOM   1505  HE3 TRP B 102      -4.226 -10.650   3.385  1.00  0.00           H  
ATOM   1506  HZ2 TRP B 102      -3.226  -9.248   8.061  1.00  0.00           H  
ATOM   1507  HZ3 TRP B 102      -5.563  -8.919   4.520  1.00  0.00           H  
ATOM   1508  HH2 TRP B 102      -5.064  -8.241   6.797  1.00  0.00           H  
ATOM   1509  N   GLU B 103      -1.147 -15.457   4.697  1.00  0.00           N  
ATOM   1510  CA  GLU B 103      -0.731 -16.291   5.812  1.00  0.00           C  
ATOM   1511  C   GLU B 103      -0.647 -15.479   7.098  1.00  0.00           C  
ATOM   1512  O   GLU B 103      -1.502 -15.598   7.979  1.00  0.00           O  
ATOM   1513  CB  GLU B 103       0.622 -16.937   5.504  1.00  0.00           C  
ATOM   1514  CG  GLU B 103       0.528 -18.208   4.671  1.00  0.00           C  
ATOM   1515  CD  GLU B 103      -0.270 -18.029   3.392  1.00  0.00           C  
ATOM   1516  OE1 GLU B 103      -0.088 -17.000   2.704  1.00  0.00           O  
ATOM   1517  OE2 GLU B 103      -1.081 -18.921   3.071  1.00  0.00           O  
ATOM   1518  H   GLU B 103      -0.537 -15.352   3.932  1.00  0.00           H  
ATOM   1519  HA  GLU B 103      -1.472 -17.066   5.938  1.00  0.00           H  
ATOM   1520  HB2 GLU B 103       1.228 -16.225   4.966  1.00  0.00           H  
ATOM   1521  HB3 GLU B 103       1.111 -17.179   6.435  1.00  0.00           H  
ATOM   1522  HG2 GLU B 103       1.527 -18.523   4.409  1.00  0.00           H  
ATOM   1523  HG3 GLU B 103       0.056 -18.977   5.267  1.00  0.00           H  
ATOM   1524  N   SER B 104       0.373 -14.641   7.198  1.00  0.00           N  
ATOM   1525  CA  SER B 104       0.558 -13.819   8.378  1.00  0.00           C  
ATOM   1526  C   SER B 104       1.444 -12.614   8.085  1.00  0.00           C  
ATOM   1527  O   SER B 104       2.055 -12.513   7.017  1.00  0.00           O  
ATOM   1528  CB  SER B 104       1.161 -14.655   9.504  1.00  0.00           C  
ATOM   1529  OG  SER B 104       1.987 -15.688   8.992  1.00  0.00           O  
ATOM   1530  H   SER B 104       1.019 -14.576   6.463  1.00  0.00           H  
ATOM   1531  HA  SER B 104      -0.412 -13.465   8.688  1.00  0.00           H  
ATOM   1532  HB2 SER B 104       1.755 -14.017  10.141  1.00  0.00           H  
ATOM   1533  HB3 SER B 104       0.364 -15.099  10.081  1.00  0.00           H  
ATOM   1534  HG  SER B 104       1.579 -16.543   9.178  1.00  0.00           H  
ATOM   1535  N   HIS B 105       1.491 -11.702   9.039  1.00  0.00           N  
ATOM   1536  CA  HIS B 105       2.293 -10.498   8.927  1.00  0.00           C  
ATOM   1537  C   HIS B 105       3.471 -10.576   9.893  1.00  0.00           C  
ATOM   1538  O   HIS B 105       3.301 -10.454  11.104  1.00  0.00           O  
ATOM   1539  CB  HIS B 105       1.416  -9.270   9.213  1.00  0.00           C  
ATOM   1540  CG  HIS B 105       2.162  -7.979   9.387  1.00  0.00           C  
ATOM   1541  ND1 HIS B 105       1.708  -7.009  10.245  1.00  0.00           N  
ATOM   1542  CD2 HIS B 105       3.310  -7.553   8.807  1.00  0.00           C  
ATOM   1543  CE1 HIS B 105       2.583  -6.025  10.172  1.00  0.00           C  
ATOM   1544  NE2 HIS B 105       3.574  -6.306   9.314  1.00  0.00           N  
ATOM   1545  H   HIS B 105       0.957 -11.839   9.853  1.00  0.00           H  
ATOM   1546  HA  HIS B 105       2.671 -10.439   7.916  1.00  0.00           H  
ATOM   1547  HB2 HIS B 105       0.725  -9.137   8.396  1.00  0.00           H  
ATOM   1548  HB3 HIS B 105       0.854  -9.448  10.120  1.00  0.00           H  
ATOM   1549  HD2 HIS B 105       3.909  -8.089   8.084  1.00  0.00           H  
ATOM   1550  HE1 HIS B 105       2.511  -5.107  10.736  1.00  0.00           H  
ATOM   1551  HE2 HIS B 105       4.454  -5.870   9.307  1.00  0.00           H  
ATOM   1552  N   LYS B 106       4.658 -10.806   9.349  1.00  0.00           N  
ATOM   1553  CA  LYS B 106       5.864 -10.906  10.161  1.00  0.00           C  
ATOM   1554  C   LYS B 106       6.971 -10.042   9.570  1.00  0.00           C  
ATOM   1555  O   LYS B 106       8.151 -10.253   9.841  1.00  0.00           O  
ATOM   1556  CB  LYS B 106       6.328 -12.362  10.246  1.00  0.00           C  
ATOM   1557  CG  LYS B 106       6.314 -12.932  11.655  1.00  0.00           C  
ATOM   1558  CD  LYS B 106       4.896 -13.117  12.168  1.00  0.00           C  
ATOM   1559  CE  LYS B 106       4.888 -13.584  13.614  1.00  0.00           C  
ATOM   1560  NZ  LYS B 106       3.509 -13.798  14.121  1.00  0.00           N  
ATOM   1561  H   LYS B 106       4.727 -10.914   8.378  1.00  0.00           H  
ATOM   1562  HA  LYS B 106       5.630 -10.549  11.152  1.00  0.00           H  
ATOM   1563  HB2 LYS B 106       5.681 -12.970   9.630  1.00  0.00           H  
ATOM   1564  HB3 LYS B 106       7.336 -12.429   9.864  1.00  0.00           H  
ATOM   1565  HG2 LYS B 106       6.809 -13.890  11.649  1.00  0.00           H  
ATOM   1566  HG3 LYS B 106       6.840 -12.256  12.310  1.00  0.00           H  
ATOM   1567  HD2 LYS B 106       4.373 -12.176  12.101  1.00  0.00           H  
ATOM   1568  HD3 LYS B 106       4.396 -13.855  11.559  1.00  0.00           H  
ATOM   1569  HE2 LYS B 106       5.433 -14.512  13.679  1.00  0.00           H  
ATOM   1570  HE3 LYS B 106       5.376 -12.838  14.224  1.00  0.00           H  
ATOM   1571  HZ1 LYS B 106       2.936 -12.941  13.982  1.00  0.00           H  
ATOM   1572  HZ2 LYS B 106       3.533 -14.025  15.134  1.00  0.00           H  
ATOM   1573  HZ3 LYS B 106       3.061 -14.587  13.615  1.00  0.00           H  
ATOM   1574  N   SER B 107       6.580  -9.070   8.761  1.00  0.00           N  
ATOM   1575  CA  SER B 107       7.533  -8.178   8.123  1.00  0.00           C  
ATOM   1576  C   SER B 107       7.229  -6.728   8.472  1.00  0.00           C  
ATOM   1577  O   SER B 107       6.208  -6.178   8.052  1.00  0.00           O  
ATOM   1578  CB  SER B 107       7.498  -8.376   6.609  1.00  0.00           C  
ATOM   1579  OG  SER B 107       7.780  -9.723   6.268  1.00  0.00           O  
ATOM   1580  H   SER B 107       5.626  -8.942   8.595  1.00  0.00           H  
ATOM   1581  HA  SER B 107       8.518  -8.427   8.489  1.00  0.00           H  
ATOM   1582  HB2 SER B 107       6.517  -8.121   6.237  1.00  0.00           H  
ATOM   1583  HB3 SER B 107       8.236  -7.737   6.146  1.00  0.00           H  
ATOM   1584  HG  SER B 107       8.708  -9.908   6.455  1.00  0.00           H  
ATOM   1585  N   GLY B 108       8.109  -6.120   9.252  1.00  0.00           N  
ATOM   1586  CA  GLY B 108       7.919  -4.741   9.649  1.00  0.00           C  
ATOM   1587  C   GLY B 108       6.934  -4.615  10.789  1.00  0.00           C  
ATOM   1588  O   GLY B 108       6.197  -5.559  11.088  1.00  0.00           O  
ATOM   1589  H   GLY B 108       8.896  -6.616   9.568  1.00  0.00           H  
ATOM   1590  HA2 GLY B 108       8.867  -4.327   9.953  1.00  0.00           H  
ATOM   1591  HA3 GLY B 108       7.548  -4.183   8.802  1.00  0.00           H  
ATOM   1592  N   GLY B 109       6.917  -3.456  11.424  1.00  0.00           N  
ATOM   1593  CA  GLY B 109       6.010  -3.225  12.528  1.00  0.00           C  
ATOM   1594  C   GLY B 109       4.617  -2.878  12.050  1.00  0.00           C  
ATOM   1595  O   GLY B 109       3.901  -3.728  11.524  1.00  0.00           O  
ATOM   1596  H   GLY B 109       7.524  -2.740  11.133  1.00  0.00           H  
ATOM   1597  HA2 GLY B 109       5.963  -4.118  13.136  1.00  0.00           H  
ATOM   1598  HA3 GLY B 109       6.389  -2.411  13.127  1.00  0.00           H  
ATOM   1599  N   GLU B 110       4.229  -1.629  12.237  1.00  0.00           N  
ATOM   1600  CA  GLU B 110       2.918  -1.148  11.818  1.00  0.00           C  
ATOM   1601  C   GLU B 110       3.050   0.278  11.304  1.00  0.00           C  
ATOM   1602  O   GLU B 110       2.242   1.154  11.630  1.00  0.00           O  
ATOM   1603  CB  GLU B 110       1.923  -1.204  12.986  1.00  0.00           C  
ATOM   1604  CG  GLU B 110       1.628  -2.614  13.483  1.00  0.00           C  
ATOM   1605  CD  GLU B 110       0.458  -2.662  14.447  1.00  0.00           C  
ATOM   1606  OE1 GLU B 110      -0.545  -1.956  14.209  1.00  0.00           O  
ATOM   1607  OE2 GLU B 110       0.528  -3.409  15.442  1.00  0.00           O  
ATOM   1608  H   GLU B 110       4.844  -0.999  12.673  1.00  0.00           H  
ATOM   1609  HA  GLU B 110       2.564  -1.782  11.011  1.00  0.00           H  
ATOM   1610  HB2 GLU B 110       2.324  -0.635  13.810  1.00  0.00           H  
ATOM   1611  HB3 GLU B 110       0.992  -0.755  12.673  1.00  0.00           H  
ATOM   1612  HG2 GLU B 110       1.401  -3.242  12.635  1.00  0.00           H  
ATOM   1613  HG3 GLU B 110       2.504  -2.995  13.987  1.00  0.00           H  
ATOM   1614  N   THR B 111       4.082   0.494  10.499  1.00  0.00           N  
ATOM   1615  CA  THR B 111       4.362   1.799   9.925  1.00  0.00           C  
ATOM   1616  C   THR B 111       3.221   2.250   9.017  1.00  0.00           C  
ATOM   1617  O   THR B 111       2.541   1.430   8.396  1.00  0.00           O  
ATOM   1618  CB  THR B 111       5.682   1.767   9.127  1.00  0.00           C  
ATOM   1619  OG1 THR B 111       6.689   1.076   9.882  1.00  0.00           O  
ATOM   1620  CG2 THR B 111       6.164   3.175   8.805  1.00  0.00           C  
ATOM   1621  H   THR B 111       4.667  -0.260  10.267  1.00  0.00           H  
ATOM   1622  HA  THR B 111       4.470   2.508  10.734  1.00  0.00           H  
ATOM   1623  HB  THR B 111       5.513   1.239   8.199  1.00  0.00           H  
ATOM   1624  HG1 THR B 111       6.395   0.987  10.800  1.00  0.00           H  
ATOM   1625 HG21 THR B 111       6.354   3.712   9.723  1.00  0.00           H  
ATOM   1626 HG22 THR B 111       5.407   3.693   8.235  1.00  0.00           H  
ATOM   1627 HG23 THR B 111       7.074   3.121   8.226  1.00  0.00           H  
ATOM   1628  N   ARG B 112       3.002   3.550   8.951  1.00  0.00           N  
ATOM   1629  CA  ARG B 112       1.942   4.092   8.126  1.00  0.00           C  
ATOM   1630  C   ARG B 112       2.369   5.409   7.500  1.00  0.00           C  
ATOM   1631  O   ARG B 112       3.389   5.987   7.877  1.00  0.00           O  
ATOM   1632  CB  ARG B 112       0.669   4.276   8.954  1.00  0.00           C  
ATOM   1633  CG  ARG B 112       0.849   5.165  10.175  1.00  0.00           C  
ATOM   1634  CD  ARG B 112      -0.101   4.770  11.291  1.00  0.00           C  
ATOM   1635  NE  ARG B 112       0.213   3.444  11.818  1.00  0.00           N  
ATOM   1636  CZ  ARG B 112      -0.622   2.714  12.552  1.00  0.00           C  
ATOM   1637  NH1 ARG B 112      -1.845   3.154  12.814  1.00  0.00           N  
ATOM   1638  NH2 ARG B 112      -0.234   1.533  13.009  1.00  0.00           N  
ATOM   1639  H   ARG B 112       3.574   4.164   9.463  1.00  0.00           H  
ATOM   1640  HA  ARG B 112       1.744   3.382   7.338  1.00  0.00           H  
ATOM   1641  HB2 ARG B 112      -0.092   4.714   8.328  1.00  0.00           H  
ATOM   1642  HB3 ARG B 112       0.330   3.306   9.290  1.00  0.00           H  
ATOM   1643  HG2 ARG B 112       1.864   5.071  10.529  1.00  0.00           H  
ATOM   1644  HG3 ARG B 112       0.655   6.188   9.896  1.00  0.00           H  
ATOM   1645  HD2 ARG B 112      -0.024   5.493  12.089  1.00  0.00           H  
ATOM   1646  HD3 ARG B 112      -1.111   4.763  10.905  1.00  0.00           H  
ATOM   1647  HE  ARG B 112       1.108   3.083  11.624  1.00  0.00           H  
ATOM   1648 HH11 ARG B 112      -2.150   4.043  12.460  1.00  0.00           H  
ATOM   1649 HH12 ARG B 112      -2.471   2.604  13.373  1.00  0.00           H  
ATOM   1650 HH21 ARG B 112       0.688   1.192  12.800  1.00  0.00           H  
ATOM   1651 HH22 ARG B 112      -0.854   0.983  13.579  1.00  0.00           H  
ATOM   1652  N   LEU B 113       1.588   5.872   6.544  1.00  0.00           N  
ATOM   1653  CA  LEU B 113       1.866   7.113   5.850  1.00  0.00           C  
ATOM   1654  C   LEU B 113       0.971   8.215   6.390  1.00  0.00           C  
ATOM   1655  O   LEU B 113       0.654   9.148   5.633  1.00  0.00           O  
ATOM   1656  CB  LEU B 113       1.635   6.946   4.344  1.00  0.00           C  
ATOM   1657  CG  LEU B 113       2.714   6.176   3.576  1.00  0.00           C  
ATOM   1658  CD1 LEU B 113       4.094   6.706   3.907  1.00  0.00           C  
ATOM   1659  CD2 LEU B 113       2.628   4.686   3.865  1.00  0.00           C  
ATOM   1660  OXT LEU B 113       0.571   8.125   7.572  1.00  0.00           O  
ATOM   1661  H   LEU B 113       0.776   5.370   6.304  1.00  0.00           H  
ATOM   1662  HA  LEU B 113       2.896   7.380   6.026  1.00  0.00           H  
ATOM   1663  HB2 LEU B 113       0.695   6.431   4.207  1.00  0.00           H  
ATOM   1664  HB3 LEU B 113       1.548   7.928   3.906  1.00  0.00           H  
ATOM   1665  HG  LEU B 113       2.557   6.316   2.517  1.00  0.00           H  
ATOM   1666 HD11 LEU B 113       4.109   7.778   3.782  1.00  0.00           H  
ATOM   1667 HD12 LEU B 113       4.816   6.256   3.242  1.00  0.00           H  
ATOM   1668 HD13 LEU B 113       4.338   6.457   4.928  1.00  0.00           H  
ATOM   1669 HD21 LEU B 113       1.649   4.322   3.590  1.00  0.00           H  
ATOM   1670 HD22 LEU B 113       2.794   4.513   4.918  1.00  0.00           H  
ATOM   1671 HD23 LEU B 113       3.379   4.164   3.291  1.00  0.00           H  
TER    1672      LEU B 113                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -10.034 -11.284 -12.129  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.094 -10.203 -11.741  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.390  -8.910 -12.467  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.508  -8.704 -12.938  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.823 -12.152 -11.596  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.945 -11.486 -13.144  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.013 -10.998 -11.931  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.169 -10.034 -10.676  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.087 -10.514 -11.977  1.00  0.00           H  
ATOM     10  N   GLY A   2      -8.393  -8.041 -12.566  1.00  0.00           N  
ATOM     11  CA  GLY A   2      -8.579  -6.775 -13.246  1.00  0.00           C  
ATOM     12  C   GLY A   2      -7.305  -6.287 -13.903  1.00  0.00           C  
ATOM     13  O   GLY A   2      -6.228  -6.839 -13.669  1.00  0.00           O  
ATOM     14  H   GLY A   2      -7.517  -8.261 -12.178  1.00  0.00           H  
ATOM     15  HA2 GLY A   2      -9.340  -6.893 -14.004  1.00  0.00           H  
ATOM     16  HA3 GLY A   2      -8.907  -6.038 -12.531  1.00  0.00           H  
ATOM     17  N   SER A   3      -7.424  -5.256 -14.726  1.00  0.00           N  
ATOM     18  CA  SER A   3      -6.278  -4.688 -15.418  1.00  0.00           C  
ATOM     19  C   SER A   3      -6.316  -3.165 -15.347  1.00  0.00           C  
ATOM     20  O   SER A   3      -7.381  -2.577 -15.139  1.00  0.00           O  
ATOM     21  CB  SER A   3      -6.269  -5.146 -16.879  1.00  0.00           C  
ATOM     22  OG  SER A   3      -6.514  -6.541 -16.984  1.00  0.00           O  
ATOM     23  H   SER A   3      -8.312  -4.861 -14.876  1.00  0.00           H  
ATOM     24  HA  SER A   3      -5.383  -5.042 -14.930  1.00  0.00           H  
ATOM     25  HB2 SER A   3      -7.038  -4.619 -17.424  1.00  0.00           H  
ATOM     26  HB3 SER A   3      -5.307  -4.928 -17.316  1.00  0.00           H  
ATOM     27  HG  SER A   3      -5.769  -7.027 -16.614  1.00  0.00           H  
ATOM     28  N   MET A   4      -5.150  -2.538 -15.518  1.00  0.00           N  
ATOM     29  CA  MET A   4      -5.026  -1.080 -15.481  1.00  0.00           C  
ATOM     30  C   MET A   4      -5.447  -0.537 -14.122  1.00  0.00           C  
ATOM     31  O   MET A   4      -6.547  -0.005 -13.961  1.00  0.00           O  
ATOM     32  CB  MET A   4      -5.854  -0.427 -16.592  1.00  0.00           C  
ATOM     33  CG  MET A   4      -5.359  -0.746 -17.994  1.00  0.00           C  
ATOM     34  SD  MET A   4      -6.374   0.003 -19.286  1.00  0.00           S  
ATOM     35  CE  MET A   4      -6.104   1.744 -18.961  1.00  0.00           C  
ATOM     36  H   MET A   4      -4.341  -3.074 -15.662  1.00  0.00           H  
ATOM     37  HA  MET A   4      -3.984  -0.840 -15.636  1.00  0.00           H  
ATOM     38  HB2 MET A   4      -6.875  -0.768 -16.505  1.00  0.00           H  
ATOM     39  HB3 MET A   4      -5.832   0.644 -16.458  1.00  0.00           H  
ATOM     40  HG2 MET A   4      -4.350  -0.383 -18.096  1.00  0.00           H  
ATOM     41  HG3 MET A   4      -5.369  -1.819 -18.124  1.00  0.00           H  
ATOM     42  HE1 MET A   4      -6.527   2.000 -18.000  1.00  0.00           H  
ATOM     43  HE2 MET A   4      -6.581   2.333 -19.730  1.00  0.00           H  
ATOM     44  HE3 MET A   4      -5.044   1.951 -18.953  1.00  0.00           H  
ATOM     45  N   ARG A   5      -4.576  -0.707 -13.140  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -4.848  -0.229 -11.793  1.00  0.00           C  
ATOM     47  C   ARG A   5      -4.733   1.296 -11.759  1.00  0.00           C  
ATOM     48  O   ARG A   5      -3.789   1.856 -12.322  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -3.885  -0.870 -10.787  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -4.187  -2.335 -10.480  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -3.655  -3.264 -11.563  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -3.963  -4.668 -11.293  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -3.352  -5.695 -11.884  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -2.414  -5.485 -12.797  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -3.692  -6.935 -11.575  1.00  0.00           N  
ATOM     56  H   ARG A   5      -3.722  -1.150 -13.329  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -5.858  -0.511 -11.546  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -2.882  -0.810 -11.181  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -3.932  -0.313  -9.863  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -3.723  -2.596  -9.540  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -5.256  -2.465 -10.400  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -4.101  -2.986 -12.507  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -2.584  -3.146 -11.624  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -4.664  -4.856 -10.626  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -2.156  -4.551 -13.056  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -1.946  -6.264 -13.225  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -4.413  -7.107 -10.895  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -3.226  -7.708 -12.011  1.00  0.00           H  
ATOM     69  N   PRO A   6      -5.685   1.995 -11.118  1.00  0.00           N  
ATOM     70  CA  PRO A   6      -5.697   3.457 -11.044  1.00  0.00           C  
ATOM     71  C   PRO A   6      -4.992   4.009  -9.802  1.00  0.00           C  
ATOM     72  O   PRO A   6      -5.410   3.744  -8.675  1.00  0.00           O  
ATOM     73  CB  PRO A   6      -7.202   3.775 -10.970  1.00  0.00           C  
ATOM     74  CG  PRO A   6      -7.897   2.450 -10.819  1.00  0.00           C  
ATOM     75  CD  PRO A   6      -6.852   1.464 -10.421  1.00  0.00           C  
ATOM     76  HA  PRO A   6      -5.276   3.906 -11.930  1.00  0.00           H  
ATOM     77  HB2 PRO A   6      -7.392   4.415 -10.122  1.00  0.00           H  
ATOM     78  HB3 PRO A   6      -7.506   4.276 -11.877  1.00  0.00           H  
ATOM     79  HG2 PRO A   6      -8.644   2.502 -10.056  1.00  0.00           H  
ATOM     80  HG3 PRO A   6      -8.341   2.162 -11.760  1.00  0.00           H  
ATOM     81  HD2 PRO A   6      -6.709   1.476  -9.350  1.00  0.00           H  
ATOM     82  HD3 PRO A   6      -7.121   0.483 -10.762  1.00  0.00           H  
ATOM     83  N   PRO A   7      -3.890   4.756  -9.988  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -3.157   5.362  -8.878  1.00  0.00           C  
ATOM     85  C   PRO A   7      -3.872   6.556  -8.271  1.00  0.00           C  
ATOM     86  O   PRO A   7      -4.218   7.516  -8.962  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -1.846   5.837  -9.498  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -1.797   5.226 -10.855  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -3.231   5.030 -11.270  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -2.945   4.647  -8.104  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -1.853   6.913  -9.552  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -1.024   5.510  -8.880  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -1.292   5.894 -11.536  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -1.285   4.277 -10.811  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -3.622   5.927 -11.729  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -3.320   4.187 -11.940  1.00  0.00           H  
ATOM     97  N   ILE A   8      -4.097   6.475  -6.979  1.00  0.00           N  
ATOM     98  CA  ILE A   8      -4.722   7.535  -6.232  1.00  0.00           C  
ATOM     99  C   ILE A   8      -3.652   8.506  -5.771  1.00  0.00           C  
ATOM    100  O   ILE A   8      -2.820   8.176  -4.931  1.00  0.00           O  
ATOM    101  CB  ILE A   8      -5.466   6.965  -5.022  1.00  0.00           C  
ATOM    102  CG1 ILE A   8      -6.082   5.632  -5.389  1.00  0.00           C  
ATOM    103  CG2 ILE A   8      -6.555   7.902  -4.600  1.00  0.00           C  
ATOM    104  CD1 ILE A   8      -6.032   4.603  -4.286  1.00  0.00           C  
ATOM    105  H   ILE A   8      -3.847   5.653  -6.503  1.00  0.00           H  
ATOM    106  HA  ILE A   8      -5.426   8.042  -6.870  1.00  0.00           H  
ATOM    107  HB  ILE A   8      -4.774   6.838  -4.209  1.00  0.00           H  
ATOM    108 HG12 ILE A   8      -7.103   5.790  -5.656  1.00  0.00           H  
ATOM    109 HG13 ILE A   8      -5.571   5.244  -6.233  1.00  0.00           H  
ATOM    110 HG21 ILE A   8      -6.245   8.919  -4.766  1.00  0.00           H  
ATOM    111 HG22 ILE A   8      -6.775   7.750  -3.554  1.00  0.00           H  
ATOM    112 HG23 ILE A   8      -7.430   7.686  -5.189  1.00  0.00           H  
ATOM    113 HD11 ILE A   8      -5.017   4.250  -4.168  1.00  0.00           H  
ATOM    114 HD12 ILE A   8      -6.674   3.772  -4.539  1.00  0.00           H  
ATOM    115 HD13 ILE A   8      -6.367   5.051  -3.365  1.00  0.00           H  
ATOM    116  N   ILE A   9      -3.653   9.687  -6.341  1.00  0.00           N  
ATOM    117  CA  ILE A   9      -2.660  10.684  -6.001  1.00  0.00           C  
ATOM    118  C   ILE A   9      -2.983  11.368  -4.678  1.00  0.00           C  
ATOM    119  O   ILE A   9      -3.798  12.293  -4.634  1.00  0.00           O  
ATOM    120  CB  ILE A   9      -2.528  11.765  -7.095  1.00  0.00           C  
ATOM    121  CG1 ILE A   9      -2.734  11.173  -8.498  1.00  0.00           C  
ATOM    122  CG2 ILE A   9      -1.166  12.444  -6.994  1.00  0.00           C  
ATOM    123  CD1 ILE A   9      -1.598  10.294  -8.976  1.00  0.00           C  
ATOM    124  H   ILE A   9      -4.338   9.897  -7.008  1.00  0.00           H  
ATOM    125  HA  ILE A   9      -1.706  10.183  -5.910  1.00  0.00           H  
ATOM    126  HB  ILE A   9      -3.289  12.510  -6.914  1.00  0.00           H  
ATOM    127 HG12 ILE A   9      -3.631  10.575  -8.501  1.00  0.00           H  
ATOM    128 HG13 ILE A   9      -2.845  11.982  -9.206  1.00  0.00           H  
ATOM    129 HG21 ILE A   9      -1.074  12.925  -6.031  1.00  0.00           H  
ATOM    130 HG22 ILE A   9      -1.073  13.183  -7.775  1.00  0.00           H  
ATOM    131 HG23 ILE A   9      -0.384  11.704  -7.102  1.00  0.00           H  
ATOM    132 HD11 ILE A   9      -1.789   9.976  -9.989  1.00  0.00           H  
ATOM    133 HD12 ILE A   9      -1.518   9.427  -8.335  1.00  0.00           H  
ATOM    134 HD13 ILE A   9      -0.674  10.852  -8.942  1.00  0.00           H  
ATOM    135  N   ILE A  10      -2.352  10.911  -3.602  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -2.549  11.532  -2.295  1.00  0.00           C  
ATOM    137  C   ILE A  10      -1.738  12.814  -2.271  1.00  0.00           C  
ATOM    138  O   ILE A  10      -0.834  12.980  -3.082  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -2.064  10.647  -1.107  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -2.655   9.249  -1.142  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -2.418  11.288   0.228  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -1.660   8.189  -0.765  1.00  0.00           C  
ATOM    143  H   ILE A  10      -1.740  10.147  -3.692  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -3.598  11.759  -2.169  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -0.989  10.569  -1.162  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -3.469   9.196  -0.440  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -3.019   9.031  -2.116  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -2.384  10.542   1.007  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -3.413  11.707   0.176  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -1.709  12.073   0.451  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -0.968   8.037  -1.580  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -2.180   7.268  -0.554  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -1.120   8.510   0.112  1.00  0.00           H  
ATOM    154  N   HIS A  11      -2.042  13.703  -1.354  1.00  0.00           N  
ATOM    155  CA  HIS A  11      -1.311  14.939  -1.228  1.00  0.00           C  
ATOM    156  C   HIS A  11      -1.076  15.199   0.246  1.00  0.00           C  
ATOM    157  O   HIS A  11      -2.021  15.371   1.019  1.00  0.00           O  
ATOM    158  CB  HIS A  11      -2.076  16.106  -1.865  1.00  0.00           C  
ATOM    159  CG  HIS A  11      -1.360  17.422  -1.774  1.00  0.00           C  
ATOM    160  ND1 HIS A  11      -1.737  18.387  -0.868  1.00  0.00           N  
ATOM    161  CD2 HIS A  11      -0.301  17.877  -2.486  1.00  0.00           C  
ATOM    162  CE1 HIS A  11      -0.902  19.398  -1.046  1.00  0.00           C  
ATOM    163  NE2 HIS A  11      -0.017  19.134  -2.015  1.00  0.00           N  
ATOM    164  H   HIS A  11      -2.783  13.526  -0.738  1.00  0.00           H  
ATOM    165  HA  HIS A  11      -0.358  14.816  -1.726  1.00  0.00           H  
ATOM    166  HB2 HIS A  11      -2.237  15.890  -2.910  1.00  0.00           H  
ATOM    167  HB3 HIS A  11      -3.033  16.211  -1.373  1.00  0.00           H  
ATOM    168  HD2 HIS A  11       0.223  17.354  -3.272  1.00  0.00           H  
ATOM    169  HE1 HIS A  11      -0.930  20.318  -0.481  1.00  0.00           H  
ATOM    170  HE2 HIS A  11       0.595  19.780  -2.433  1.00  0.00           H  
ATOM    171  N   ARG A  12       0.182  15.166   0.634  1.00  0.00           N  
ATOM    172  CA  ARG A  12       0.565  15.392   2.014  1.00  0.00           C  
ATOM    173  C   ARG A  12       0.152  16.791   2.466  1.00  0.00           C  
ATOM    174  O   ARG A  12       0.746  17.792   2.062  1.00  0.00           O  
ATOM    175  CB  ARG A  12       2.072  15.205   2.159  1.00  0.00           C  
ATOM    176  CG  ARG A  12       2.536  15.030   3.590  1.00  0.00           C  
ATOM    177  CD  ARG A  12       3.990  14.607   3.631  1.00  0.00           C  
ATOM    178  NE  ARG A  12       4.534  14.617   4.987  1.00  0.00           N  
ATOM    179  CZ  ARG A  12       5.759  15.040   5.295  1.00  0.00           C  
ATOM    180  NH1 ARG A  12       6.562  15.524   4.352  1.00  0.00           N  
ATOM    181  NH2 ARG A  12       6.177  14.990   6.551  1.00  0.00           N  
ATOM    182  H   ARG A  12       0.885  14.978  -0.036  1.00  0.00           H  
ATOM    183  HA  ARG A  12       0.060  14.659   2.627  1.00  0.00           H  
ATOM    184  HB2 ARG A  12       2.366  14.328   1.599  1.00  0.00           H  
ATOM    185  HB3 ARG A  12       2.572  16.067   1.743  1.00  0.00           H  
ATOM    186  HG2 ARG A  12       2.425  15.967   4.115  1.00  0.00           H  
ATOM    187  HG3 ARG A  12       1.934  14.271   4.066  1.00  0.00           H  
ATOM    188  HD2 ARG A  12       4.064  13.607   3.233  1.00  0.00           H  
ATOM    189  HD3 ARG A  12       4.565  15.281   3.013  1.00  0.00           H  
ATOM    190  HE  ARG A  12       3.956  14.279   5.711  1.00  0.00           H  
ATOM    191 HH11 ARG A  12       6.248  15.579   3.400  1.00  0.00           H  
ATOM    192 HH12 ARG A  12       7.482  15.838   4.588  1.00  0.00           H  
ATOM    193 HH21 ARG A  12       5.573  14.637   7.272  1.00  0.00           H  
ATOM    194 HH22 ARG A  12       7.098  15.307   6.790  1.00  0.00           H  
ATOM    195  N   ALA A  13      -0.876  16.845   3.302  1.00  0.00           N  
ATOM    196  CA  ALA A  13      -1.395  18.107   3.816  1.00  0.00           C  
ATOM    197  C   ALA A  13      -0.554  18.623   4.980  1.00  0.00           C  
ATOM    198  O   ALA A  13      -1.085  18.958   6.041  1.00  0.00           O  
ATOM    199  CB  ALA A  13      -2.849  17.931   4.240  1.00  0.00           C  
ATOM    200  H   ALA A  13      -1.312  16.009   3.571  1.00  0.00           H  
ATOM    201  HA  ALA A  13      -1.365  18.831   3.015  1.00  0.00           H  
ATOM    202  HB1 ALA A  13      -2.887  17.461   5.212  1.00  0.00           H  
ATOM    203  HB2 ALA A  13      -3.361  17.309   3.521  1.00  0.00           H  
ATOM    204  HB3 ALA A  13      -3.331  18.897   4.288  1.00  0.00           H  
ATOM    205  N   GLY A  14       0.757  18.682   4.779  1.00  0.00           N  
ATOM    206  CA  GLY A  14       1.648  19.159   5.818  1.00  0.00           C  
ATOM    207  C   GLY A  14       1.726  18.213   6.999  1.00  0.00           C  
ATOM    208  O   GLY A  14       2.056  18.625   8.112  1.00  0.00           O  
ATOM    209  H   GLY A  14       1.123  18.411   3.907  1.00  0.00           H  
ATOM    210  HA2 GLY A  14       2.637  19.281   5.403  1.00  0.00           H  
ATOM    211  HA3 GLY A  14       1.292  20.118   6.162  1.00  0.00           H  
ATOM    212  N   LYS A  15       1.417  16.945   6.764  1.00  0.00           N  
ATOM    213  CA  LYS A  15       1.456  15.948   7.825  1.00  0.00           C  
ATOM    214  C   LYS A  15       1.777  14.557   7.280  1.00  0.00           C  
ATOM    215  O   LYS A  15       2.926  14.118   7.328  1.00  0.00           O  
ATOM    216  CB  LYS A  15       0.136  15.927   8.615  1.00  0.00           C  
ATOM    217  CG  LYS A  15      -1.108  16.183   7.777  1.00  0.00           C  
ATOM    218  CD  LYS A  15      -2.369  15.764   8.514  1.00  0.00           C  
ATOM    219  CE  LYS A  15      -2.836  16.835   9.488  1.00  0.00           C  
ATOM    220  NZ  LYS A  15      -4.170  16.514  10.061  1.00  0.00           N  
ATOM    221  H   LYS A  15       1.167  16.675   5.858  1.00  0.00           H  
ATOM    222  HA  LYS A  15       2.252  16.233   8.498  1.00  0.00           H  
ATOM    223  HB2 LYS A  15       0.032  14.959   9.083  1.00  0.00           H  
ATOM    224  HB3 LYS A  15       0.185  16.682   9.386  1.00  0.00           H  
ATOM    225  HG2 LYS A  15      -1.170  17.238   7.555  1.00  0.00           H  
ATOM    226  HG3 LYS A  15      -1.037  15.623   6.857  1.00  0.00           H  
ATOM    227  HD2 LYS A  15      -3.151  15.581   7.795  1.00  0.00           H  
ATOM    228  HD3 LYS A  15      -2.166  14.855   9.064  1.00  0.00           H  
ATOM    229  HE2 LYS A  15      -2.119  16.912  10.291  1.00  0.00           H  
ATOM    230  HE3 LYS A  15      -2.896  17.779   8.964  1.00  0.00           H  
ATOM    231  HZ1 LYS A  15      -4.119  15.632  10.612  1.00  0.00           H  
ATOM    232  HZ2 LYS A  15      -4.866  16.394   9.299  1.00  0.00           H  
ATOM    233  HZ3 LYS A  15      -4.490  17.279  10.687  1.00  0.00           H  
ATOM    234  N   LYS A  16       0.775  13.876   6.736  1.00  0.00           N  
ATOM    235  CA  LYS A  16       0.960  12.530   6.210  1.00  0.00           C  
ATOM    236  C   LYS A  16      -0.132  12.187   5.202  1.00  0.00           C  
ATOM    237  O   LYS A  16      -1.024  12.999   4.949  1.00  0.00           O  
ATOM    238  CB  LYS A  16       0.941  11.518   7.358  1.00  0.00           C  
ATOM    239  CG  LYS A  16      -0.283  11.618   8.255  1.00  0.00           C  
ATOM    240  CD  LYS A  16      -0.100  10.790   9.514  1.00  0.00           C  
ATOM    241  CE  LYS A  16      -1.425  10.489  10.198  1.00  0.00           C  
ATOM    242  NZ  LYS A  16      -2.106  11.721  10.674  1.00  0.00           N  
ATOM    243  H   LYS A  16      -0.111  14.286   6.682  1.00  0.00           H  
ATOM    244  HA  LYS A  16       1.919  12.491   5.720  1.00  0.00           H  
ATOM    245  HB2 LYS A  16       0.970  10.524   6.940  1.00  0.00           H  
ATOM    246  HB3 LYS A  16       1.817  11.665   7.966  1.00  0.00           H  
ATOM    247  HG2 LYS A  16      -0.433  12.651   8.530  1.00  0.00           H  
ATOM    248  HG3 LYS A  16      -1.146  11.257   7.717  1.00  0.00           H  
ATOM    249  HD2 LYS A  16       0.377   9.859   9.251  1.00  0.00           H  
ATOM    250  HD3 LYS A  16       0.531  11.334  10.200  1.00  0.00           H  
ATOM    251  HE2 LYS A  16      -2.070   9.984   9.496  1.00  0.00           H  
ATOM    252  HE3 LYS A  16      -1.241   9.842  11.043  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -3.042  11.808  10.221  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -1.540  12.562  10.444  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -2.235  11.681  11.706  1.00  0.00           H  
ATOM    256  N   TYR A  17      -0.046  10.989   4.624  1.00  0.00           N  
ATOM    257  CA  TYR A  17      -1.028  10.522   3.648  1.00  0.00           C  
ATOM    258  C   TYR A  17      -2.169   9.805   4.373  1.00  0.00           C  
ATOM    259  O   TYR A  17      -3.073   9.243   3.754  1.00  0.00           O  
ATOM    260  CB  TYR A  17      -0.356   9.631   2.593  1.00  0.00           C  
ATOM    261  CG  TYR A  17       0.977  10.188   2.125  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       2.147   9.937   2.829  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       1.062  10.981   0.989  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       3.357  10.457   2.418  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       2.271  11.508   0.568  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       3.417  11.240   1.291  1.00  0.00           C  
ATOM    267  OH  TYR A  17       4.630  11.743   0.885  1.00  0.00           O  
ATOM    268  H   TYR A  17       0.687  10.379   4.888  1.00  0.00           H  
ATOM    269  HA  TYR A  17      -1.433  11.394   3.158  1.00  0.00           H  
ATOM    270  HB2 TYR A  17      -0.189   8.648   3.009  1.00  0.00           H  
ATOM    271  HB3 TYR A  17      -1.007   9.545   1.722  1.00  0.00           H  
ATOM    272  HD1 TYR A  17       2.101   9.330   3.717  1.00  0.00           H  
ATOM    273  HD2 TYR A  17       0.166  11.182   0.428  1.00  0.00           H  
ATOM    274  HE1 TYR A  17       4.254  10.247   2.983  1.00  0.00           H  
ATOM    275  HE2 TYR A  17       2.313  12.129  -0.315  1.00  0.00           H  
ATOM    276  HH  TYR A  17       4.499  12.541   0.359  1.00  0.00           H  
ATOM    277  N   GLY A  18      -2.079   9.840   5.705  1.00  0.00           N  
ATOM    278  CA  GLY A  18      -3.073   9.279   6.614  1.00  0.00           C  
ATOM    279  C   GLY A  18      -3.274   7.779   6.569  1.00  0.00           C  
ATOM    280  O   GLY A  18      -3.678   7.174   7.563  1.00  0.00           O  
ATOM    281  H   GLY A  18      -1.308  10.278   6.086  1.00  0.00           H  
ATOM    282  HA2 GLY A  18      -2.783   9.533   7.610  1.00  0.00           H  
ATOM    283  HA3 GLY A  18      -4.022   9.756   6.409  1.00  0.00           H  
ATOM    284  N   PHE A  19      -3.012   7.185   5.441  1.00  0.00           N  
ATOM    285  CA  PHE A  19      -3.244   5.759   5.275  1.00  0.00           C  
ATOM    286  C   PHE A  19      -2.130   4.900   5.827  1.00  0.00           C  
ATOM    287  O   PHE A  19      -0.957   5.265   5.832  1.00  0.00           O  
ATOM    288  CB  PHE A  19      -3.563   5.392   3.828  1.00  0.00           C  
ATOM    289  CG  PHE A  19      -2.363   5.266   2.942  1.00  0.00           C  
ATOM    290  CD1 PHE A  19      -1.662   6.382   2.530  1.00  0.00           C  
ATOM    291  CD2 PHE A  19      -1.941   4.017   2.520  1.00  0.00           C  
ATOM    292  CE1 PHE A  19      -0.553   6.255   1.716  1.00  0.00           C  
ATOM    293  CE2 PHE A  19      -0.835   3.882   1.711  1.00  0.00           C  
ATOM    294  CZ  PHE A  19      -0.141   5.004   1.303  1.00  0.00           C  
ATOM    295  H   PHE A  19      -2.584   7.701   4.734  1.00  0.00           H  
ATOM    296  HA  PHE A  19      -4.118   5.536   5.862  1.00  0.00           H  
ATOM    297  HB2 PHE A  19      -4.082   4.454   3.810  1.00  0.00           H  
ATOM    298  HB3 PHE A  19      -4.213   6.133   3.426  1.00  0.00           H  
ATOM    299  HD1 PHE A  19      -1.989   7.360   2.857  1.00  0.00           H  
ATOM    300  HD2 PHE A  19      -2.485   3.140   2.837  1.00  0.00           H  
ATOM    301  HE1 PHE A  19      -0.011   7.133   1.399  1.00  0.00           H  
ATOM    302  HE2 PHE A  19      -0.518   2.901   1.389  1.00  0.00           H  
ATOM    303  HZ  PHE A  19       0.723   4.902   0.667  1.00  0.00           H  
ATOM    304  N   THR A  20      -2.545   3.754   6.299  1.00  0.00           N  
ATOM    305  CA  THR A  20      -1.644   2.769   6.871  1.00  0.00           C  
ATOM    306  C   THR A  20      -1.259   1.691   5.844  1.00  0.00           C  
ATOM    307  O   THR A  20      -2.114   0.909   5.422  1.00  0.00           O  
ATOM    308  CB  THR A  20      -2.305   2.103   8.103  1.00  0.00           C  
ATOM    309  OG1 THR A  20      -2.625   3.102   9.081  1.00  0.00           O  
ATOM    310  CG2 THR A  20      -1.408   1.040   8.728  1.00  0.00           C  
ATOM    311  H   THR A  20      -3.519   3.570   6.265  1.00  0.00           H  
ATOM    312  HA  THR A  20      -0.756   3.290   7.189  1.00  0.00           H  
ATOM    313  HB  THR A  20      -3.222   1.630   7.779  1.00  0.00           H  
ATOM    314  HG1 THR A  20      -3.038   3.856   8.646  1.00  0.00           H  
ATOM    315 HG21 THR A  20      -0.593   1.516   9.253  1.00  0.00           H  
ATOM    316 HG22 THR A  20      -1.014   0.400   7.953  1.00  0.00           H  
ATOM    317 HG23 THR A  20      -1.987   0.443   9.425  1.00  0.00           H  
ATOM    318  N   LEU A  21       0.010   1.652   5.429  1.00  0.00           N  
ATOM    319  CA  LEU A  21       0.455   0.638   4.468  1.00  0.00           C  
ATOM    320  C   LEU A  21       0.834  -0.650   5.194  1.00  0.00           C  
ATOM    321  O   LEU A  21       1.987  -0.846   5.563  1.00  0.00           O  
ATOM    322  CB  LEU A  21       1.644   1.117   3.610  1.00  0.00           C  
ATOM    323  CG  LEU A  21       1.731   0.511   2.205  1.00  0.00           C  
ATOM    324  CD1 LEU A  21       0.424  -0.150   1.797  1.00  0.00           C  
ATOM    325  CD2 LEU A  21       2.108   1.584   1.206  1.00  0.00           C  
ATOM    326  H   LEU A  21       0.656   2.305   5.776  1.00  0.00           H  
ATOM    327  HA  LEU A  21      -0.380   0.428   3.817  1.00  0.00           H  
ATOM    328  HB2 LEU A  21       1.598   2.183   3.506  1.00  0.00           H  
ATOM    329  HB3 LEU A  21       2.558   0.874   4.130  1.00  0.00           H  
ATOM    330  HG  LEU A  21       2.504  -0.240   2.191  1.00  0.00           H  
ATOM    331 HD11 LEU A  21      -0.369   0.584   1.804  1.00  0.00           H  
ATOM    332 HD12 LEU A  21       0.188  -0.942   2.491  1.00  0.00           H  
ATOM    333 HD13 LEU A  21       0.524  -0.561   0.802  1.00  0.00           H  
ATOM    334 HD21 LEU A  21       2.988   2.100   1.558  1.00  0.00           H  
ATOM    335 HD22 LEU A  21       1.295   2.286   1.109  1.00  0.00           H  
ATOM    336 HD23 LEU A  21       2.312   1.132   0.247  1.00  0.00           H  
ATOM    337  N   ARG A  22      -0.152  -1.504   5.424  1.00  0.00           N  
ATOM    338  CA  ARG A  22       0.072  -2.774   6.102  1.00  0.00           C  
ATOM    339  C   ARG A  22       0.893  -3.713   5.220  1.00  0.00           C  
ATOM    340  O   ARG A  22       0.732  -3.711   4.002  1.00  0.00           O  
ATOM    341  CB  ARG A  22      -1.262  -3.440   6.426  1.00  0.00           C  
ATOM    342  CG  ARG A  22      -1.240  -4.289   7.680  1.00  0.00           C  
ATOM    343  CD  ARG A  22      -1.322  -3.434   8.928  1.00  0.00           C  
ATOM    344  NE  ARG A  22      -1.753  -4.217  10.081  1.00  0.00           N  
ATOM    345  CZ  ARG A  22      -1.848  -3.742  11.319  1.00  0.00           C  
ATOM    346  NH1 ARG A  22      -1.527  -2.484  11.580  1.00  0.00           N  
ATOM    347  NH2 ARG A  22      -2.271  -4.533  12.296  1.00  0.00           N  
ATOM    348  H   ARG A  22      -1.053  -1.287   5.103  1.00  0.00           H  
ATOM    349  HA  ARG A  22       0.608  -2.569   7.024  1.00  0.00           H  
ATOM    350  HB2 ARG A  22      -2.009  -2.677   6.550  1.00  0.00           H  
ATOM    351  HB3 ARG A  22      -1.542  -4.073   5.597  1.00  0.00           H  
ATOM    352  HG2 ARG A  22      -2.085  -4.962   7.662  1.00  0.00           H  
ATOM    353  HG3 ARG A  22      -0.324  -4.860   7.703  1.00  0.00           H  
ATOM    354  HD2 ARG A  22      -0.349  -3.012   9.129  1.00  0.00           H  
ATOM    355  HD3 ARG A  22      -2.035  -2.634   8.756  1.00  0.00           H  
ATOM    356  HE  ARG A  22      -1.997  -5.158   9.919  1.00  0.00           H  
ATOM    357 HH11 ARG A  22      -1.216  -1.880  10.849  1.00  0.00           H  
ATOM    358 HH12 ARG A  22      -1.584  -2.131  12.529  1.00  0.00           H  
ATOM    359 HH21 ARG A  22      -2.520  -5.488  12.101  1.00  0.00           H  
ATOM    360 HH22 ARG A  22      -2.346  -4.184  13.232  1.00  0.00           H  
ATOM    361  N   ALA A  23       1.738  -4.535   5.836  1.00  0.00           N  
ATOM    362  CA  ALA A  23       2.566  -5.475   5.087  1.00  0.00           C  
ATOM    363  C   ALA A  23       2.046  -6.898   5.227  1.00  0.00           C  
ATOM    364  O   ALA A  23       1.467  -7.257   6.253  1.00  0.00           O  
ATOM    365  CB  ALA A  23       4.010  -5.406   5.557  1.00  0.00           C  
ATOM    366  H   ALA A  23       1.796  -4.518   6.812  1.00  0.00           H  
ATOM    367  HA  ALA A  23       2.537  -5.192   4.046  1.00  0.00           H  
ATOM    368  HB1 ALA A  23       4.545  -6.275   5.203  1.00  0.00           H  
ATOM    369  HB2 ALA A  23       4.040  -5.381   6.636  1.00  0.00           H  
ATOM    370  HB3 ALA A  23       4.476  -4.513   5.164  1.00  0.00           H  
ATOM    371  N   ILE A  24       2.253  -7.706   4.191  1.00  0.00           N  
ATOM    372  CA  ILE A  24       1.830  -9.101   4.198  1.00  0.00           C  
ATOM    373  C   ILE A  24       2.811  -9.962   3.409  1.00  0.00           C  
ATOM    374  O   ILE A  24       3.736  -9.446   2.781  1.00  0.00           O  
ATOM    375  CB  ILE A  24       0.417  -9.291   3.601  1.00  0.00           C  
ATOM    376  CG1 ILE A  24       0.223  -8.398   2.372  1.00  0.00           C  
ATOM    377  CG2 ILE A  24      -0.648  -9.010   4.651  1.00  0.00           C  
ATOM    378  CD1 ILE A  24      -0.878  -8.872   1.449  1.00  0.00           C  
ATOM    379  H   ILE A  24       2.700  -7.350   3.389  1.00  0.00           H  
ATOM    380  HA  ILE A  24       1.815  -9.440   5.223  1.00  0.00           H  
ATOM    381  HB  ILE A  24       0.322 -10.322   3.299  1.00  0.00           H  
ATOM    382 HG12 ILE A  24      -0.026  -7.397   2.694  1.00  0.00           H  
ATOM    383 HG13 ILE A  24       1.142  -8.369   1.805  1.00  0.00           H  
ATOM    384 HG21 ILE A  24      -0.531  -8.004   5.022  1.00  0.00           H  
ATOM    385 HG22 ILE A  24      -0.544  -9.709   5.467  1.00  0.00           H  
ATOM    386 HG23 ILE A  24      -1.627  -9.120   4.207  1.00  0.00           H  
ATOM    387 HD11 ILE A  24      -0.995  -8.170   0.637  1.00  0.00           H  
ATOM    388 HD12 ILE A  24      -1.802  -8.941   2.002  1.00  0.00           H  
ATOM    389 HD13 ILE A  24      -0.623  -9.844   1.051  1.00  0.00           H  
ATOM    390  N   ARG A  25       2.613 -11.274   3.457  1.00  0.00           N  
ATOM    391  CA  ARG A  25       3.471 -12.220   2.745  1.00  0.00           C  
ATOM    392  C   ARG A  25       2.646 -13.407   2.274  1.00  0.00           C  
ATOM    393  O   ARG A  25       2.551 -14.419   2.969  1.00  0.00           O  
ATOM    394  CB  ARG A  25       4.607 -12.714   3.646  1.00  0.00           C  
ATOM    395  CG  ARG A  25       5.658 -11.663   3.954  1.00  0.00           C  
ATOM    396  CD  ARG A  25       6.629 -12.150   5.015  1.00  0.00           C  
ATOM    397  NE  ARG A  25       7.954 -12.437   4.464  1.00  0.00           N  
ATOM    398  CZ  ARG A  25       9.086 -12.344   5.161  1.00  0.00           C  
ATOM    399  NH1 ARG A  25       9.060 -11.943   6.429  1.00  0.00           N  
ATOM    400  NH2 ARG A  25      10.246 -12.640   4.586  1.00  0.00           N  
ATOM    401  H   ARG A  25       1.858 -11.622   3.979  1.00  0.00           H  
ATOM    402  HA  ARG A  25       3.887 -11.715   1.886  1.00  0.00           H  
ATOM    403  HB2 ARG A  25       4.187 -13.053   4.582  1.00  0.00           H  
ATOM    404  HB3 ARG A  25       5.093 -13.544   3.161  1.00  0.00           H  
ATOM    405  HG2 ARG A  25       6.206 -11.440   3.050  1.00  0.00           H  
ATOM    406  HG3 ARG A  25       5.165 -10.769   4.309  1.00  0.00           H  
ATOM    407  HD2 ARG A  25       6.721 -11.389   5.771  1.00  0.00           H  
ATOM    408  HD3 ARG A  25       6.232 -13.050   5.460  1.00  0.00           H  
ATOM    409  HE  ARG A  25       8.000 -12.724   3.526  1.00  0.00           H  
ATOM    410 HH11 ARG A  25       8.186 -11.711   6.868  1.00  0.00           H  
ATOM    411 HH12 ARG A  25       9.913 -11.869   6.956  1.00  0.00           H  
ATOM    412 HH21 ARG A  25      10.275 -12.937   3.620  1.00  0.00           H  
ATOM    413 HH22 ARG A  25      11.099 -12.576   5.108  1.00  0.00           H  
ATOM    414  N   VAL A  26       2.053 -13.280   1.098  1.00  0.00           N  
ATOM    415  CA  VAL A  26       1.208 -14.334   0.551  1.00  0.00           C  
ATOM    416  C   VAL A  26       2.036 -15.491   0.000  1.00  0.00           C  
ATOM    417  O   VAL A  26       2.637 -15.397  -1.072  1.00  0.00           O  
ATOM    418  CB  VAL A  26       0.252 -13.804  -0.542  1.00  0.00           C  
ATOM    419  CG1 VAL A  26      -0.912 -13.052   0.084  1.00  0.00           C  
ATOM    420  CG2 VAL A  26       0.978 -12.905  -1.524  1.00  0.00           C  
ATOM    421  H   VAL A  26       2.202 -12.466   0.573  1.00  0.00           H  
ATOM    422  HA  VAL A  26       0.602 -14.711   1.364  1.00  0.00           H  
ATOM    423  HB  VAL A  26      -0.141 -14.648  -1.088  1.00  0.00           H  
ATOM    424 HG11 VAL A  26      -1.483 -12.565  -0.694  1.00  0.00           H  
ATOM    425 HG12 VAL A  26      -0.533 -12.307   0.771  1.00  0.00           H  
ATOM    426 HG13 VAL A  26      -1.545 -13.743   0.618  1.00  0.00           H  
ATOM    427 HG21 VAL A  26       1.853 -13.415  -1.900  1.00  0.00           H  
ATOM    428 HG22 VAL A  26       1.277 -11.995  -1.026  1.00  0.00           H  
ATOM    429 HG23 VAL A  26       0.319 -12.667  -2.344  1.00  0.00           H  
ATOM    430  N   TYR A  27       2.084 -16.570   0.766  1.00  0.00           N  
ATOM    431  CA  TYR A  27       2.816 -17.763   0.376  1.00  0.00           C  
ATOM    432  C   TYR A  27       1.976 -18.618  -0.563  1.00  0.00           C  
ATOM    433  O   TYR A  27       0.790 -18.837  -0.317  1.00  0.00           O  
ATOM    434  CB  TYR A  27       3.202 -18.582   1.612  1.00  0.00           C  
ATOM    435  CG  TYR A  27       4.458 -18.102   2.305  1.00  0.00           C  
ATOM    436  CD1 TYR A  27       4.467 -16.927   3.045  1.00  0.00           C  
ATOM    437  CD2 TYR A  27       5.637 -18.829   2.219  1.00  0.00           C  
ATOM    438  CE1 TYR A  27       5.614 -16.492   3.681  1.00  0.00           C  
ATOM    439  CE2 TYR A  27       6.788 -18.402   2.854  1.00  0.00           C  
ATOM    440  CZ  TYR A  27       6.771 -17.233   3.583  1.00  0.00           C  
ATOM    441  OH  TYR A  27       7.913 -16.805   4.217  1.00  0.00           O  
ATOM    442  H   TYR A  27       1.609 -16.564   1.619  1.00  0.00           H  
ATOM    443  HA  TYR A  27       3.712 -17.453  -0.138  1.00  0.00           H  
ATOM    444  HB2 TYR A  27       2.395 -18.537   2.328  1.00  0.00           H  
ATOM    445  HB3 TYR A  27       3.356 -19.611   1.320  1.00  0.00           H  
ATOM    446  HD1 TYR A  27       3.558 -16.346   3.120  1.00  0.00           H  
ATOM    447  HD2 TYR A  27       5.647 -19.745   1.648  1.00  0.00           H  
ATOM    448  HE1 TYR A  27       5.601 -15.577   4.253  1.00  0.00           H  
ATOM    449  HE2 TYR A  27       7.695 -18.982   2.773  1.00  0.00           H  
ATOM    450  HH  TYR A  27       8.683 -17.102   3.724  1.00  0.00           H  
ATOM    451  N   MET A  28       2.579 -19.092  -1.637  1.00  0.00           N  
ATOM    452  CA  MET A  28       1.868 -19.933  -2.583  1.00  0.00           C  
ATOM    453  C   MET A  28       2.023 -21.390  -2.177  1.00  0.00           C  
ATOM    454  O   MET A  28       2.901 -22.100  -2.673  1.00  0.00           O  
ATOM    455  CB  MET A  28       2.378 -19.710  -4.008  1.00  0.00           C  
ATOM    456  CG  MET A  28       1.953 -18.401  -4.608  1.00  0.00           C  
ATOM    457  SD  MET A  28       0.161 -18.215  -4.691  1.00  0.00           S  
ATOM    458  CE  MET A  28       0.023 -16.569  -5.380  1.00  0.00           C  
ATOM    459  H   MET A  28       3.529 -18.883  -1.794  1.00  0.00           H  
ATOM    460  HA  MET A  28       0.821 -19.669  -2.536  1.00  0.00           H  
ATOM    461  HB2 MET A  28       3.453 -19.737  -4.005  1.00  0.00           H  
ATOM    462  HB3 MET A  28       2.011 -20.489  -4.632  1.00  0.00           H  
ATOM    463  HG2 MET A  28       2.355 -17.624  -4.006  1.00  0.00           H  
ATOM    464  HG3 MET A  28       2.359 -18.331  -5.606  1.00  0.00           H  
ATOM    465  HE1 MET A  28       0.687 -16.477  -6.226  1.00  0.00           H  
ATOM    466  HE2 MET A  28       0.294 -15.840  -4.630  1.00  0.00           H  
ATOM    467  HE3 MET A  28      -0.994 -16.395  -5.701  1.00  0.00           H  
ATOM    468  N   GLY A  29       1.181 -21.820  -1.249  1.00  0.00           N  
ATOM    469  CA  GLY A  29       1.246 -23.179  -0.761  1.00  0.00           C  
ATOM    470  C   GLY A  29       2.339 -23.333   0.274  1.00  0.00           C  
ATOM    471  O   GLY A  29       2.807 -22.344   0.839  1.00  0.00           O  
ATOM    472  H   GLY A  29       0.510 -21.202  -0.883  1.00  0.00           H  
ATOM    473  HA2 GLY A  29       0.296 -23.441  -0.316  1.00  0.00           H  
ATOM    474  HA3 GLY A  29       1.445 -23.843  -1.587  1.00  0.00           H  
ATOM    475  N   ASP A  30       2.758 -24.563   0.519  1.00  0.00           N  
ATOM    476  CA  ASP A  30       3.811 -24.821   1.491  1.00  0.00           C  
ATOM    477  C   ASP A  30       5.162 -24.853   0.791  1.00  0.00           C  
ATOM    478  O   ASP A  30       5.644 -25.916   0.392  1.00  0.00           O  
ATOM    479  CB  ASP A  30       3.567 -26.139   2.229  1.00  0.00           C  
ATOM    480  CG  ASP A  30       4.571 -26.367   3.341  1.00  0.00           C  
ATOM    481  OD1 ASP A  30       4.568 -25.592   4.321  1.00  0.00           O  
ATOM    482  OD2 ASP A  30       5.367 -27.321   3.241  1.00  0.00           O  
ATOM    483  H   ASP A  30       2.361 -25.313   0.028  1.00  0.00           H  
ATOM    484  HA  ASP A  30       3.809 -24.010   2.205  1.00  0.00           H  
ATOM    485  HB2 ASP A  30       2.577 -26.125   2.659  1.00  0.00           H  
ATOM    486  HB3 ASP A  30       3.639 -26.956   1.528  1.00  0.00           H  
ATOM    487  N   SER A  31       5.755 -23.678   0.625  1.00  0.00           N  
ATOM    488  CA  SER A  31       7.043 -23.553  -0.041  1.00  0.00           C  
ATOM    489  C   SER A  31       7.647 -22.171   0.211  1.00  0.00           C  
ATOM    490  O   SER A  31       7.051 -21.349   0.910  1.00  0.00           O  
ATOM    491  CB  SER A  31       6.871 -23.792  -1.543  1.00  0.00           C  
ATOM    492  OG  SER A  31       5.540 -23.527  -1.950  1.00  0.00           O  
ATOM    493  H   SER A  31       5.316 -22.867   0.972  1.00  0.00           H  
ATOM    494  HA  SER A  31       7.705 -24.303   0.362  1.00  0.00           H  
ATOM    495  HB2 SER A  31       7.537 -23.139  -2.086  1.00  0.00           H  
ATOM    496  HB3 SER A  31       7.110 -24.821  -1.773  1.00  0.00           H  
ATOM    497  HG  SER A  31       5.049 -23.143  -1.211  1.00  0.00           H  
ATOM    498  N   ASP A  32       8.831 -21.929  -0.345  1.00  0.00           N  
ATOM    499  CA  ASP A  32       9.514 -20.647  -0.177  1.00  0.00           C  
ATOM    500  C   ASP A  32       8.963 -19.584  -1.129  1.00  0.00           C  
ATOM    501  O   ASP A  32       9.335 -18.412  -1.048  1.00  0.00           O  
ATOM    502  CB  ASP A  32      11.024 -20.812  -0.384  1.00  0.00           C  
ATOM    503  CG  ASP A  32      11.441 -20.748  -1.843  1.00  0.00           C  
ATOM    504  OD1 ASP A  32      11.363 -21.784  -2.537  1.00  0.00           O  
ATOM    505  OD2 ASP A  32      11.853 -19.661  -2.300  1.00  0.00           O  
ATOM    506  H   ASP A  32       9.264 -22.633  -0.877  1.00  0.00           H  
ATOM    507  HA  ASP A  32       9.338 -20.318   0.834  1.00  0.00           H  
ATOM    508  HB2 ASP A  32      11.540 -20.028   0.151  1.00  0.00           H  
ATOM    509  HB3 ASP A  32      11.328 -21.769   0.015  1.00  0.00           H  
ATOM    510  N   VAL A  33       8.080 -19.994  -2.029  1.00  0.00           N  
ATOM    511  CA  VAL A  33       7.484 -19.072  -2.982  1.00  0.00           C  
ATOM    512  C   VAL A  33       6.382 -18.255  -2.325  1.00  0.00           C  
ATOM    513  O   VAL A  33       5.391 -18.792  -1.826  1.00  0.00           O  
ATOM    514  CB  VAL A  33       6.930 -19.784  -4.237  1.00  0.00           C  
ATOM    515  CG1 VAL A  33       6.174 -21.052  -3.874  1.00  0.00           C  
ATOM    516  CG2 VAL A  33       6.042 -18.846  -5.043  1.00  0.00           C  
ATOM    517  H   VAL A  33       7.817 -20.934  -2.043  1.00  0.00           H  
ATOM    518  HA  VAL A  33       8.260 -18.393  -3.304  1.00  0.00           H  
ATOM    519  HB  VAL A  33       7.769 -20.059  -4.855  1.00  0.00           H  
ATOM    520 HG11 VAL A  33       5.732 -21.476  -4.763  1.00  0.00           H  
ATOM    521 HG12 VAL A  33       5.395 -20.816  -3.162  1.00  0.00           H  
ATOM    522 HG13 VAL A  33       6.857 -21.766  -3.437  1.00  0.00           H  
ATOM    523 HG21 VAL A  33       6.593 -17.950  -5.281  1.00  0.00           H  
ATOM    524 HG22 VAL A  33       5.171 -18.588  -4.459  1.00  0.00           H  
ATOM    525 HG23 VAL A  33       5.734 -19.335  -5.954  1.00  0.00           H  
ATOM    526  N   TYR A  34       6.581 -16.954  -2.323  1.00  0.00           N  
ATOM    527  CA  TYR A  34       5.624 -16.031  -1.744  1.00  0.00           C  
ATOM    528  C   TYR A  34       5.846 -14.637  -2.301  1.00  0.00           C  
ATOM    529  O   TYR A  34       6.971 -14.272  -2.642  1.00  0.00           O  
ATOM    530  CB  TYR A  34       5.731 -16.016  -0.214  1.00  0.00           C  
ATOM    531  CG  TYR A  34       6.961 -15.323   0.338  1.00  0.00           C  
ATOM    532  CD1 TYR A  34       8.186 -15.973   0.389  1.00  0.00           C  
ATOM    533  CD2 TYR A  34       6.888 -14.023   0.827  1.00  0.00           C  
ATOM    534  CE1 TYR A  34       9.304 -15.350   0.907  1.00  0.00           C  
ATOM    535  CE2 TYR A  34       8.001 -13.397   1.351  1.00  0.00           C  
ATOM    536  CZ  TYR A  34       9.205 -14.063   1.387  1.00  0.00           C  
ATOM    537  OH  TYR A  34      10.314 -13.440   1.912  1.00  0.00           O  
ATOM    538  H   TYR A  34       7.400 -16.603  -2.729  1.00  0.00           H  
ATOM    539  HA  TYR A  34       4.634 -16.364  -2.023  1.00  0.00           H  
ATOM    540  HB2 TYR A  34       4.867 -15.514   0.190  1.00  0.00           H  
ATOM    541  HB3 TYR A  34       5.742 -17.036   0.143  1.00  0.00           H  
ATOM    542  HD1 TYR A  34       8.262 -16.981   0.011  1.00  0.00           H  
ATOM    543  HD2 TYR A  34       5.943 -13.500   0.793  1.00  0.00           H  
ATOM    544  HE1 TYR A  34      10.250 -15.872   0.937  1.00  0.00           H  
ATOM    545  HE2 TYR A  34       7.926 -12.387   1.726  1.00  0.00           H  
ATOM    546  HH  TYR A  34      11.036 -13.477   1.268  1.00  0.00           H  
ATOM    547  N   THR A  35       4.778 -13.869  -2.413  1.00  0.00           N  
ATOM    548  CA  THR A  35       4.880 -12.517  -2.918  1.00  0.00           C  
ATOM    549  C   THR A  35       4.683 -11.514  -1.793  1.00  0.00           C  
ATOM    550  O   THR A  35       3.745 -11.625  -1.002  1.00  0.00           O  
ATOM    551  CB  THR A  35       3.849 -12.250  -4.021  1.00  0.00           C  
ATOM    552  OG1 THR A  35       3.181 -13.472  -4.372  1.00  0.00           O  
ATOM    553  CG2 THR A  35       4.519 -11.663  -5.253  1.00  0.00           C  
ATOM    554  H   THR A  35       3.894 -14.220  -2.148  1.00  0.00           H  
ATOM    555  HA  THR A  35       5.869 -12.389  -3.336  1.00  0.00           H  
ATOM    556  HB  THR A  35       3.131 -11.539  -3.646  1.00  0.00           H  
ATOM    557  HG1 THR A  35       3.828 -14.189  -4.397  1.00  0.00           H  
ATOM    558 HG21 THR A  35       5.006 -10.734  -4.991  1.00  0.00           H  
ATOM    559 HG22 THR A  35       3.776 -11.478  -6.014  1.00  0.00           H  
ATOM    560 HG23 THR A  35       5.253 -12.360  -5.628  1.00  0.00           H  
ATOM    561  N   VAL A  36       5.590 -10.566  -1.698  1.00  0.00           N  
ATOM    562  CA  VAL A  36       5.505  -9.547  -0.670  1.00  0.00           C  
ATOM    563  C   VAL A  36       4.619  -8.407  -1.147  1.00  0.00           C  
ATOM    564  O   VAL A  36       5.070  -7.521  -1.876  1.00  0.00           O  
ATOM    565  CB  VAL A  36       6.887  -9.000  -0.265  1.00  0.00           C  
ATOM    566  CG1 VAL A  36       6.803  -8.281   1.073  1.00  0.00           C  
ATOM    567  CG2 VAL A  36       7.912 -10.120  -0.204  1.00  0.00           C  
ATOM    568  H   VAL A  36       6.318 -10.535  -2.352  1.00  0.00           H  
ATOM    569  HA  VAL A  36       5.049  -9.997   0.203  1.00  0.00           H  
ATOM    570  HB  VAL A  36       7.205  -8.289  -1.011  1.00  0.00           H  
ATOM    571 HG11 VAL A  36       7.780  -7.907   1.343  1.00  0.00           H  
ATOM    572 HG12 VAL A  36       6.459  -8.969   1.831  1.00  0.00           H  
ATOM    573 HG13 VAL A  36       6.110  -7.456   0.996  1.00  0.00           H  
ATOM    574 HG21 VAL A  36       8.157 -10.440  -1.205  1.00  0.00           H  
ATOM    575 HG22 VAL A  36       7.500 -10.954   0.348  1.00  0.00           H  
ATOM    576 HG23 VAL A  36       8.803  -9.766   0.290  1.00  0.00           H  
ATOM    577  N   HIS A  37       3.353  -8.466  -0.769  1.00  0.00           N  
ATOM    578  CA  HIS A  37       2.392  -7.442  -1.143  1.00  0.00           C  
ATOM    579  C   HIS A  37       2.100  -6.555   0.055  1.00  0.00           C  
ATOM    580  O   HIS A  37       2.687  -6.737   1.125  1.00  0.00           O  
ATOM    581  CB  HIS A  37       1.085  -8.070  -1.641  1.00  0.00           C  
ATOM    582  CG  HIS A  37       1.203  -8.802  -2.945  1.00  0.00           C  
ATOM    583  ND1 HIS A  37       1.918  -8.288  -3.999  1.00  0.00           N  
ATOM    584  CD2 HIS A  37       0.671  -9.993  -3.311  1.00  0.00           C  
ATOM    585  CE1 HIS A  37       1.809  -9.169  -4.976  1.00  0.00           C  
ATOM    586  NE2 HIS A  37       1.062 -10.221  -4.607  1.00  0.00           N  
ATOM    587  H   HIS A  37       3.058  -9.212  -0.212  1.00  0.00           H  
ATOM    588  HA  HIS A  37       2.825  -6.843  -1.930  1.00  0.00           H  
ATOM    589  HB2 HIS A  37       0.731  -8.771  -0.902  1.00  0.00           H  
ATOM    590  HB3 HIS A  37       0.348  -7.290  -1.765  1.00  0.00           H  
ATOM    591  HD2 HIS A  37       0.054 -10.642  -2.703  1.00  0.00           H  
ATOM    592  HE1 HIS A  37       2.260  -9.054  -5.951  1.00  0.00           H  
ATOM    593  HE2 HIS A  37       0.686 -10.900  -5.208  1.00  0.00           H  
ATOM    594  N   HIS A  38       1.157  -5.638  -0.113  1.00  0.00           N  
ATOM    595  CA  HIS A  38       0.774  -4.711   0.945  1.00  0.00           C  
ATOM    596  C   HIS A  38      -0.685  -4.324   0.769  1.00  0.00           C  
ATOM    597  O   HIS A  38      -1.257  -4.519  -0.303  1.00  0.00           O  
ATOM    598  CB  HIS A  38       1.647  -3.447   0.922  1.00  0.00           C  
ATOM    599  CG  HIS A  38       3.095  -3.704   1.194  1.00  0.00           C  
ATOM    600  ND1 HIS A  38       3.545  -4.033   2.446  1.00  0.00           N  
ATOM    601  CD2 HIS A  38       4.137  -3.709   0.335  1.00  0.00           C  
ATOM    602  CE1 HIS A  38       4.842  -4.234   2.318  1.00  0.00           C  
ATOM    603  NE2 HIS A  38       5.249  -4.048   1.058  1.00  0.00           N  
ATOM    604  H   HIS A  38       0.694  -5.585  -0.975  1.00  0.00           H  
ATOM    605  HA  HIS A  38       0.896  -5.213   1.894  1.00  0.00           H  
ATOM    606  HB2 HIS A  38       1.572  -2.983  -0.050  1.00  0.00           H  
ATOM    607  HB3 HIS A  38       1.286  -2.757   1.672  1.00  0.00           H  
ATOM    608  HD2 HIS A  38       4.110  -3.451  -0.714  1.00  0.00           H  
ATOM    609  HE1 HIS A  38       5.494  -4.516   3.130  1.00  0.00           H  
ATOM    610  HE2 HIS A  38       6.083  -4.408   0.674  1.00  0.00           H  
ATOM    611  N   MET A  39      -1.272  -3.749   1.804  1.00  0.00           N  
ATOM    612  CA  MET A  39      -2.677  -3.365   1.767  1.00  0.00           C  
ATOM    613  C   MET A  39      -2.935  -2.193   2.698  1.00  0.00           C  
ATOM    614  O   MET A  39      -2.380  -2.129   3.795  1.00  0.00           O  
ATOM    615  CB  MET A  39      -3.566  -4.535   2.211  1.00  0.00           C  
ATOM    616  CG  MET A  39      -3.864  -5.557   1.126  1.00  0.00           C  
ATOM    617  SD  MET A  39      -5.605  -5.591   0.657  1.00  0.00           S  
ATOM    618  CE  MET A  39      -6.397  -5.888   2.240  1.00  0.00           C  
ATOM    619  H   MET A  39      -0.746  -3.573   2.618  1.00  0.00           H  
ATOM    620  HA  MET A  39      -2.930  -3.089   0.753  1.00  0.00           H  
ATOM    621  HB2 MET A  39      -3.081  -5.047   3.030  1.00  0.00           H  
ATOM    622  HB3 MET A  39      -4.504  -4.134   2.563  1.00  0.00           H  
ATOM    623  HG2 MET A  39      -3.276  -5.316   0.255  1.00  0.00           H  
ATOM    624  HG3 MET A  39      -3.585  -6.536   1.485  1.00  0.00           H  
ATOM    625  HE1 MET A  39      -6.080  -6.844   2.627  1.00  0.00           H  
ATOM    626  HE2 MET A  39      -7.469  -5.890   2.112  1.00  0.00           H  
ATOM    627  HE3 MET A  39      -6.122  -5.109   2.935  1.00  0.00           H  
ATOM    628  N   VAL A  40      -3.761  -1.257   2.256  1.00  0.00           N  
ATOM    629  CA  VAL A  40      -4.092  -0.108   3.078  1.00  0.00           C  
ATOM    630  C   VAL A  40      -5.038  -0.538   4.196  1.00  0.00           C  
ATOM    631  O   VAL A  40      -6.223  -0.803   3.979  1.00  0.00           O  
ATOM    632  CB  VAL A  40      -4.682   1.061   2.254  1.00  0.00           C  
ATOM    633  CG1 VAL A  40      -5.727   0.568   1.265  1.00  0.00           C  
ATOM    634  CG2 VAL A  40      -5.264   2.125   3.177  1.00  0.00           C  
ATOM    635  H   VAL A  40      -4.156  -1.344   1.363  1.00  0.00           H  
ATOM    636  HA  VAL A  40      -3.172   0.235   3.531  1.00  0.00           H  
ATOM    637  HB  VAL A  40      -3.878   1.511   1.690  1.00  0.00           H  
ATOM    638 HG11 VAL A  40      -6.712   0.693   1.690  1.00  0.00           H  
ATOM    639 HG12 VAL A  40      -5.558  -0.477   1.052  1.00  0.00           H  
ATOM    640 HG13 VAL A  40      -5.655   1.136   0.350  1.00  0.00           H  
ATOM    641 HG21 VAL A  40      -4.579   2.304   3.995  1.00  0.00           H  
ATOM    642 HG22 VAL A  40      -6.209   1.783   3.570  1.00  0.00           H  
ATOM    643 HG23 VAL A  40      -5.412   3.042   2.625  1.00  0.00           H  
ATOM    644  N   TRP A  41      -4.475  -0.616   5.389  1.00  0.00           N  
ATOM    645  CA  TRP A  41      -5.191  -1.050   6.579  1.00  0.00           C  
ATOM    646  C   TRP A  41      -6.222  -0.035   7.032  1.00  0.00           C  
ATOM    647  O   TRP A  41      -7.359  -0.380   7.355  1.00  0.00           O  
ATOM    648  CB  TRP A  41      -4.191  -1.260   7.704  1.00  0.00           C  
ATOM    649  CG  TRP A  41      -4.596  -2.317   8.674  1.00  0.00           C  
ATOM    650  CD1 TRP A  41      -4.727  -2.176  10.020  1.00  0.00           C  
ATOM    651  CD2 TRP A  41      -4.919  -3.679   8.373  1.00  0.00           C  
ATOM    652  NE1 TRP A  41      -5.095  -3.368  10.583  1.00  0.00           N  
ATOM    653  CE2 TRP A  41      -5.229  -4.308   9.590  1.00  0.00           C  
ATOM    654  CE3 TRP A  41      -4.975  -4.428   7.192  1.00  0.00           C  
ATOM    655  CZ2 TRP A  41      -5.587  -5.651   9.661  1.00  0.00           C  
ATOM    656  CZ3 TRP A  41      -5.333  -5.760   7.263  1.00  0.00           C  
ATOM    657  CH2 TRP A  41      -5.638  -6.358   8.492  1.00  0.00           C  
ATOM    658  H   TRP A  41      -3.531  -0.360   5.473  1.00  0.00           H  
ATOM    659  HA  TRP A  41      -5.680  -1.987   6.361  1.00  0.00           H  
ATOM    660  HB2 TRP A  41      -3.240  -1.535   7.285  1.00  0.00           H  
ATOM    661  HB3 TRP A  41      -4.080  -0.335   8.251  1.00  0.00           H  
ATOM    662  HD1 TRP A  41      -4.547  -1.254  10.555  1.00  0.00           H  
ATOM    663  HE1 TRP A  41      -5.240  -3.520  11.542  1.00  0.00           H  
ATOM    664  HE3 TRP A  41      -4.744  -3.983   6.237  1.00  0.00           H  
ATOM    665  HZ2 TRP A  41      -5.826  -6.130  10.597  1.00  0.00           H  
ATOM    666  HZ3 TRP A  41      -5.386  -6.353   6.361  1.00  0.00           H  
ATOM    667  HH2 TRP A  41      -5.915  -7.401   8.501  1.00  0.00           H  
ATOM    668  N   HIS A  42      -5.815   1.217   7.031  1.00  0.00           N  
ATOM    669  CA  HIS A  42      -6.673   2.303   7.472  1.00  0.00           C  
ATOM    670  C   HIS A  42      -6.254   3.593   6.813  1.00  0.00           C  
ATOM    671  O   HIS A  42      -5.074   3.898   6.750  1.00  0.00           O  
ATOM    672  CB  HIS A  42      -6.545   2.471   8.984  1.00  0.00           C  
ATOM    673  CG  HIS A  42      -7.783   2.981   9.660  1.00  0.00           C  
ATOM    674  ND1 HIS A  42      -8.585   2.157  10.414  1.00  0.00           N  
ATOM    675  CD2 HIS A  42      -8.294   4.235   9.684  1.00  0.00           C  
ATOM    676  CE1 HIS A  42      -9.556   2.925  10.878  1.00  0.00           C  
ATOM    677  NE2 HIS A  42      -9.422   4.190  10.460  1.00  0.00           N  
ATOM    678  H   HIS A  42      -4.899   1.413   6.744  1.00  0.00           H  
ATOM    679  HA  HIS A  42      -7.694   2.075   7.215  1.00  0.00           H  
ATOM    680  HB2 HIS A  42      -6.292   1.524   9.412  1.00  0.00           H  
ATOM    681  HB3 HIS A  42      -5.746   3.170   9.188  1.00  0.00           H  
ATOM    682  HD2 HIS A  42      -7.890   5.104   9.189  1.00  0.00           H  
ATOM    683  HE1 HIS A  42     -10.352   2.576  11.519  1.00  0.00           H  
ATOM    684  HE2 HIS A  42     -10.104   4.893  10.523  1.00  0.00           H  
ATOM    685  N   VAL A  43      -7.212   4.334   6.303  1.00  0.00           N  
ATOM    686  CA  VAL A  43      -6.910   5.593   5.667  1.00  0.00           C  
ATOM    687  C   VAL A  43      -7.746   6.717   6.265  1.00  0.00           C  
ATOM    688  O   VAL A  43      -8.969   6.605   6.419  1.00  0.00           O  
ATOM    689  CB  VAL A  43      -7.092   5.516   4.141  1.00  0.00           C  
ATOM    690  CG1 VAL A  43      -8.437   4.946   3.781  1.00  0.00           C  
ATOM    691  CG2 VAL A  43      -6.911   6.874   3.500  1.00  0.00           C  
ATOM    692  H   VAL A  43      -8.143   4.026   6.352  1.00  0.00           H  
ATOM    693  HA  VAL A  43      -5.874   5.810   5.864  1.00  0.00           H  
ATOM    694  HB  VAL A  43      -6.336   4.853   3.749  1.00  0.00           H  
ATOM    695 HG11 VAL A  43      -8.485   3.916   4.091  1.00  0.00           H  
ATOM    696 HG12 VAL A  43      -8.574   5.012   2.713  1.00  0.00           H  
ATOM    697 HG13 VAL A  43      -9.208   5.513   4.281  1.00  0.00           H  
ATOM    698 HG21 VAL A  43      -5.889   7.198   3.613  1.00  0.00           H  
ATOM    699 HG22 VAL A  43      -7.571   7.586   3.975  1.00  0.00           H  
ATOM    700 HG23 VAL A  43      -7.157   6.806   2.451  1.00  0.00           H  
ATOM    701  N   GLU A  44      -7.056   7.779   6.642  1.00  0.00           N  
ATOM    702  CA  GLU A  44      -7.673   8.938   7.241  1.00  0.00           C  
ATOM    703  C   GLU A  44      -8.590   9.658   6.256  1.00  0.00           C  
ATOM    704  O   GLU A  44      -8.145  10.142   5.212  1.00  0.00           O  
ATOM    705  CB  GLU A  44      -6.589   9.870   7.745  1.00  0.00           C  
ATOM    706  CG  GLU A  44      -5.753   9.263   8.859  1.00  0.00           C  
ATOM    707  CD  GLU A  44      -5.188  10.296   9.807  1.00  0.00           C  
ATOM    708  OE1 GLU A  44      -4.399  11.157   9.367  1.00  0.00           O  
ATOM    709  OE2 GLU A  44      -5.530  10.245  11.006  1.00  0.00           O  
ATOM    710  H   GLU A  44      -6.090   7.788   6.498  1.00  0.00           H  
ATOM    711  HA  GLU A  44      -8.262   8.603   8.082  1.00  0.00           H  
ATOM    712  HB2 GLU A  44      -5.933  10.120   6.925  1.00  0.00           H  
ATOM    713  HB3 GLU A  44      -7.045  10.761   8.110  1.00  0.00           H  
ATOM    714  HG2 GLU A  44      -6.373   8.580   9.424  1.00  0.00           H  
ATOM    715  HG3 GLU A  44      -4.934   8.715   8.416  1.00  0.00           H  
ATOM    716  N   ASP A  45      -9.861   9.743   6.618  1.00  0.00           N  
ATOM    717  CA  ASP A  45     -10.880  10.392   5.797  1.00  0.00           C  
ATOM    718  C   ASP A  45     -10.964  11.879   6.100  1.00  0.00           C  
ATOM    719  O   ASP A  45     -11.950  12.535   5.775  1.00  0.00           O  
ATOM    720  CB  ASP A  45     -12.246   9.739   6.040  1.00  0.00           C  
ATOM    721  CG  ASP A  45     -12.644   9.725   7.507  1.00  0.00           C  
ATOM    722  OD1 ASP A  45     -11.933   9.086   8.318  1.00  0.00           O  
ATOM    723  OD2 ASP A  45     -13.671  10.343   7.860  1.00  0.00           O  
ATOM    724  H   ASP A  45     -10.133   9.357   7.480  1.00  0.00           H  
ATOM    725  HA  ASP A  45     -10.610  10.265   4.764  1.00  0.00           H  
ATOM    726  HB2 ASP A  45     -12.999  10.282   5.489  1.00  0.00           H  
ATOM    727  HB3 ASP A  45     -12.215   8.719   5.686  1.00  0.00           H  
ATOM    728  N   GLY A  46      -9.915  12.413   6.704  1.00  0.00           N  
ATOM    729  CA  GLY A  46      -9.908  13.814   7.052  1.00  0.00           C  
ATOM    730  C   GLY A  46      -9.177  14.690   6.053  1.00  0.00           C  
ATOM    731  O   GLY A  46      -9.026  15.891   6.286  1.00  0.00           O  
ATOM    732  H   GLY A  46      -9.146  11.848   6.927  1.00  0.00           H  
ATOM    733  HA2 GLY A  46     -10.929  14.155   7.122  1.00  0.00           H  
ATOM    734  HA3 GLY A  46      -9.442  13.925   8.019  1.00  0.00           H  
ATOM    735  N   GLY A  47      -8.703  14.120   4.947  1.00  0.00           N  
ATOM    736  CA  GLY A  47      -8.012  14.946   3.977  1.00  0.00           C  
ATOM    737  C   GLY A  47      -7.133  14.191   2.994  1.00  0.00           C  
ATOM    738  O   GLY A  47      -7.297  14.362   1.789  1.00  0.00           O  
ATOM    739  H   GLY A  47      -8.815  13.156   4.796  1.00  0.00           H  
ATOM    740  HA2 GLY A  47      -8.749  15.496   3.416  1.00  0.00           H  
ATOM    741  HA3 GLY A  47      -7.397  15.653   4.514  1.00  0.00           H  
ATOM    742  N   PRO A  48      -6.168  13.377   3.469  1.00  0.00           N  
ATOM    743  CA  PRO A  48      -5.239  12.635   2.595  1.00  0.00           C  
ATOM    744  C   PRO A  48      -5.870  11.627   1.609  1.00  0.00           C  
ATOM    745  O   PRO A  48      -6.868  11.905   0.943  1.00  0.00           O  
ATOM    746  CB  PRO A  48      -4.355  11.889   3.589  1.00  0.00           C  
ATOM    747  CG  PRO A  48      -4.424  12.687   4.829  1.00  0.00           C  
ATOM    748  CD  PRO A  48      -5.840  13.150   4.894  1.00  0.00           C  
ATOM    749  HA  PRO A  48      -4.619  13.320   2.037  1.00  0.00           H  
ATOM    750  HB2 PRO A  48      -4.742  10.895   3.741  1.00  0.00           H  
ATOM    751  HB3 PRO A  48      -3.349  11.833   3.209  1.00  0.00           H  
ATOM    752  HG2 PRO A  48      -4.181  12.071   5.684  1.00  0.00           H  
ATOM    753  HG3 PRO A  48      -3.755  13.532   4.764  1.00  0.00           H  
ATOM    754  HD2 PRO A  48      -6.471  12.385   5.324  1.00  0.00           H  
ATOM    755  HD3 PRO A  48      -5.897  14.055   5.461  1.00  0.00           H  
ATOM    756  N   ALA A  49      -5.248  10.443   1.552  1.00  0.00           N  
ATOM    757  CA  ALA A  49      -5.615   9.357   0.644  1.00  0.00           C  
ATOM    758  C   ALA A  49      -7.119   9.097   0.512  1.00  0.00           C  
ATOM    759  O   ALA A  49      -7.587   8.816  -0.588  1.00  0.00           O  
ATOM    760  CB  ALA A  49      -4.870   8.083   1.049  1.00  0.00           C  
ATOM    761  H   ALA A  49      -4.488  10.294   2.151  1.00  0.00           H  
ATOM    762  HA  ALA A  49      -5.248   9.631  -0.333  1.00  0.00           H  
ATOM    763  HB1 ALA A  49      -4.446   7.623   0.166  1.00  0.00           H  
ATOM    764  HB2 ALA A  49      -5.550   7.391   1.527  1.00  0.00           H  
ATOM    765  HB3 ALA A  49      -4.072   8.331   1.739  1.00  0.00           H  
ATOM    766  N   SER A  50      -7.884   9.223   1.590  1.00  0.00           N  
ATOM    767  CA  SER A  50      -9.314   8.958   1.518  1.00  0.00           C  
ATOM    768  C   SER A  50     -10.014   9.917   0.560  1.00  0.00           C  
ATOM    769  O   SER A  50     -10.682   9.492  -0.383  1.00  0.00           O  
ATOM    770  CB  SER A  50      -9.928   9.068   2.905  1.00  0.00           C  
ATOM    771  OG  SER A  50      -9.900   7.825   3.582  1.00  0.00           O  
ATOM    772  H   SER A  50      -7.494   9.524   2.440  1.00  0.00           H  
ATOM    773  HA  SER A  50      -9.445   7.949   1.156  1.00  0.00           H  
ATOM    774  HB2 SER A  50      -9.365   9.788   3.481  1.00  0.00           H  
ATOM    775  HB3 SER A  50     -10.947   9.397   2.818  1.00  0.00           H  
ATOM    776  HG  SER A  50     -10.072   7.113   2.954  1.00  0.00           H  
ATOM    777  N   GLU A  51      -9.837  11.208   0.798  1.00  0.00           N  
ATOM    778  CA  GLU A  51     -10.454  12.241  -0.028  1.00  0.00           C  
ATOM    779  C   GLU A  51      -9.935  12.180  -1.454  1.00  0.00           C  
ATOM    780  O   GLU A  51     -10.594  12.629  -2.392  1.00  0.00           O  
ATOM    781  CB  GLU A  51     -10.191  13.614   0.572  1.00  0.00           C  
ATOM    782  CG  GLU A  51     -10.858  13.815   1.922  1.00  0.00           C  
ATOM    783  CD  GLU A  51     -12.296  14.261   1.793  1.00  0.00           C  
ATOM    784  OE1 GLU A  51     -13.173  13.409   1.554  1.00  0.00           O  
ATOM    785  OE2 GLU A  51     -12.554  15.475   1.929  1.00  0.00           O  
ATOM    786  H   GLU A  51      -9.251  11.477   1.534  1.00  0.00           H  
ATOM    787  HA  GLU A  51     -11.515  12.062  -0.041  1.00  0.00           H  
ATOM    788  HB2 GLU A  51      -9.126  13.745   0.694  1.00  0.00           H  
ATOM    789  HB3 GLU A  51     -10.564  14.364  -0.107  1.00  0.00           H  
ATOM    790  HG2 GLU A  51     -10.836  12.880   2.464  1.00  0.00           H  
ATOM    791  HG3 GLU A  51     -10.309  14.564   2.474  1.00  0.00           H  
ATOM    792  N   ALA A  52      -8.744  11.626  -1.598  1.00  0.00           N  
ATOM    793  CA  ALA A  52      -8.109  11.481  -2.894  1.00  0.00           C  
ATOM    794  C   ALA A  52      -8.785  10.384  -3.712  1.00  0.00           C  
ATOM    795  O   ALA A  52      -8.741  10.397  -4.943  1.00  0.00           O  
ATOM    796  CB  ALA A  52      -6.633  11.177  -2.708  1.00  0.00           C  
ATOM    797  H   ALA A  52      -8.272  11.308  -0.801  1.00  0.00           H  
ATOM    798  HA  ALA A  52      -8.199  12.420  -3.420  1.00  0.00           H  
ATOM    799  HB1 ALA A  52      -6.127  12.060  -2.348  1.00  0.00           H  
ATOM    800  HB2 ALA A  52      -6.206  10.872  -3.651  1.00  0.00           H  
ATOM    801  HB3 ALA A  52      -6.522  10.381  -1.985  1.00  0.00           H  
ATOM    802  N   GLY A  53      -9.421   9.442  -3.025  1.00  0.00           N  
ATOM    803  CA  GLY A  53     -10.091   8.357  -3.710  1.00  0.00           C  
ATOM    804  C   GLY A  53      -9.714   6.991  -3.172  1.00  0.00           C  
ATOM    805  O   GLY A  53     -10.281   5.980  -3.588  1.00  0.00           O  
ATOM    806  H   GLY A  53      -9.456   9.497  -2.047  1.00  0.00           H  
ATOM    807  HA2 GLY A  53     -11.156   8.488  -3.611  1.00  0.00           H  
ATOM    808  HA3 GLY A  53      -9.833   8.402  -4.755  1.00  0.00           H  
ATOM    809  N   LEU A  54      -8.736   6.950  -2.277  1.00  0.00           N  
ATOM    810  CA  LEU A  54      -8.293   5.695  -1.682  1.00  0.00           C  
ATOM    811  C   LEU A  54      -9.343   5.146  -0.732  1.00  0.00           C  
ATOM    812  O   LEU A  54      -9.645   5.750   0.300  1.00  0.00           O  
ATOM    813  CB  LEU A  54      -6.955   5.874  -0.953  1.00  0.00           C  
ATOM    814  CG  LEU A  54      -6.153   4.592  -0.722  1.00  0.00           C  
ATOM    815  CD1 LEU A  54      -4.731   4.906  -0.299  1.00  0.00           C  
ATOM    816  CD2 LEU A  54      -6.825   3.747   0.324  1.00  0.00           C  
ATOM    817  H   LEU A  54      -8.303   7.787  -2.000  1.00  0.00           H  
ATOM    818  HA  LEU A  54      -8.159   4.981  -2.479  1.00  0.00           H  
ATOM    819  HB2 LEU A  54      -6.347   6.546  -1.525  1.00  0.00           H  
ATOM    820  HB3 LEU A  54      -7.151   6.325   0.008  1.00  0.00           H  
ATOM    821  HG  LEU A  54      -6.116   4.023  -1.639  1.00  0.00           H  
ATOM    822 HD11 LEU A  54      -4.261   5.525  -1.048  1.00  0.00           H  
ATOM    823 HD12 LEU A  54      -4.177   3.985  -0.192  1.00  0.00           H  
ATOM    824 HD13 LEU A  54      -4.743   5.430   0.646  1.00  0.00           H  
ATOM    825 HD21 LEU A  54      -6.195   2.912   0.577  1.00  0.00           H  
ATOM    826 HD22 LEU A  54      -7.766   3.390  -0.065  1.00  0.00           H  
ATOM    827 HD23 LEU A  54      -7.003   4.348   1.202  1.00  0.00           H  
ATOM    828  N   ARG A  55      -9.911   4.014  -1.099  1.00  0.00           N  
ATOM    829  CA  ARG A  55     -10.901   3.359  -0.267  1.00  0.00           C  
ATOM    830  C   ARG A  55     -10.213   2.402   0.706  1.00  0.00           C  
ATOM    831  O   ARG A  55      -9.445   1.536   0.284  1.00  0.00           O  
ATOM    832  CB  ARG A  55     -11.935   2.609  -1.127  1.00  0.00           C  
ATOM    833  CG  ARG A  55     -11.334   1.580  -2.082  1.00  0.00           C  
ATOM    834  CD  ARG A  55     -11.517   0.156  -1.568  1.00  0.00           C  
ATOM    835  NE  ARG A  55     -12.929  -0.216  -1.469  1.00  0.00           N  
ATOM    836  CZ  ARG A  55     -13.369  -1.365  -0.954  1.00  0.00           C  
ATOM    837  NH1 ARG A  55     -12.511  -2.253  -0.472  1.00  0.00           N  
ATOM    838  NH2 ARG A  55     -14.671  -1.623  -0.909  1.00  0.00           N  
ATOM    839  H   ARG A  55      -9.648   3.603  -1.946  1.00  0.00           H  
ATOM    840  HA  ARG A  55     -11.408   4.124   0.304  1.00  0.00           H  
ATOM    841  HB2 ARG A  55     -12.621   2.097  -0.471  1.00  0.00           H  
ATOM    842  HB3 ARG A  55     -12.485   3.331  -1.712  1.00  0.00           H  
ATOM    843  HG2 ARG A  55     -11.818   1.667  -3.042  1.00  0.00           H  
ATOM    844  HG3 ARG A  55     -10.277   1.782  -2.191  1.00  0.00           H  
ATOM    845  HD2 ARG A  55     -11.022  -0.525  -2.245  1.00  0.00           H  
ATOM    846  HD3 ARG A  55     -11.064   0.078  -0.590  1.00  0.00           H  
ATOM    847  HE  ARG A  55     -13.587   0.430  -1.810  1.00  0.00           H  
ATOM    848 HH11 ARG A  55     -11.524  -2.065  -0.490  1.00  0.00           H  
ATOM    849 HH12 ARG A  55     -12.842  -3.121  -0.088  1.00  0.00           H  
ATOM    850 HH21 ARG A  55     -15.334  -0.954  -1.261  1.00  0.00           H  
ATOM    851 HH22 ARG A  55     -15.001  -2.490  -0.527  1.00  0.00           H  
ATOM    852  N   GLN A  56     -10.431   2.605   2.002  1.00  0.00           N  
ATOM    853  CA  GLN A  56      -9.864   1.726   3.021  1.00  0.00           C  
ATOM    854  C   GLN A  56     -10.138   0.265   2.684  1.00  0.00           C  
ATOM    855  O   GLN A  56     -11.273  -0.113   2.376  1.00  0.00           O  
ATOM    856  CB  GLN A  56     -10.438   2.065   4.386  1.00  0.00           C  
ATOM    857  CG  GLN A  56      -9.803   1.302   5.504  1.00  0.00           C  
ATOM    858  CD  GLN A  56      -9.985   1.976   6.846  1.00  0.00           C  
ATOM    859  OE1 GLN A  56      -9.952   3.202   6.947  1.00  0.00           O  
ATOM    860  NE2 GLN A  56     -10.188   1.185   7.880  1.00  0.00           N  
ATOM    861  H   GLN A  56     -10.953   3.390   2.285  1.00  0.00           H  
ATOM    862  HA  GLN A  56      -8.801   1.880   3.049  1.00  0.00           H  
ATOM    863  HB2 GLN A  56     -10.286   3.097   4.582  1.00  0.00           H  
ATOM    864  HB3 GLN A  56     -11.493   1.855   4.387  1.00  0.00           H  
ATOM    865  HG2 GLN A  56     -10.255   0.347   5.533  1.00  0.00           H  
ATOM    866  HG3 GLN A  56      -8.747   1.198   5.307  1.00  0.00           H  
ATOM    867 HE21 GLN A  56     -10.212   0.215   7.726  1.00  0.00           H  
ATOM    868 HE22 GLN A  56     -10.293   1.594   8.763  1.00  0.00           H  
ATOM    869  N   GLY A  57      -9.099  -0.549   2.757  1.00  0.00           N  
ATOM    870  CA  GLY A  57      -9.234  -1.954   2.428  1.00  0.00           C  
ATOM    871  C   GLY A  57      -9.031  -2.194   0.946  1.00  0.00           C  
ATOM    872  O   GLY A  57      -9.953  -2.588   0.237  1.00  0.00           O  
ATOM    873  H   GLY A  57      -8.230  -0.193   3.041  1.00  0.00           H  
ATOM    874  HA2 GLY A  57      -8.499  -2.520   2.984  1.00  0.00           H  
ATOM    875  HA3 GLY A  57     -10.221  -2.289   2.706  1.00  0.00           H  
ATOM    876  N   ASP A  58      -7.820  -1.953   0.480  1.00  0.00           N  
ATOM    877  CA  ASP A  58      -7.479  -2.124  -0.927  1.00  0.00           C  
ATOM    878  C   ASP A  58      -6.052  -2.627  -1.054  1.00  0.00           C  
ATOM    879  O   ASP A  58      -5.196  -2.311  -0.220  1.00  0.00           O  
ATOM    880  CB  ASP A  58      -7.640  -0.804  -1.682  1.00  0.00           C  
ATOM    881  CG  ASP A  58      -8.060  -1.016  -3.119  1.00  0.00           C  
ATOM    882  OD1 ASP A  58      -7.862  -2.133  -3.639  1.00  0.00           O  
ATOM    883  OD2 ASP A  58      -8.593  -0.067  -3.735  1.00  0.00           O  
ATOM    884  H   ASP A  58      -7.123  -1.668   1.103  1.00  0.00           H  
ATOM    885  HA  ASP A  58      -8.144  -2.857  -1.357  1.00  0.00           H  
ATOM    886  HB2 ASP A  58      -8.391  -0.203  -1.192  1.00  0.00           H  
ATOM    887  HB3 ASP A  58      -6.699  -0.273  -1.674  1.00  0.00           H  
ATOM    888  N   LEU A  59      -5.799  -3.413  -2.085  1.00  0.00           N  
ATOM    889  CA  LEU A  59      -4.476  -3.964  -2.311  1.00  0.00           C  
ATOM    890  C   LEU A  59      -3.679  -3.055  -3.227  1.00  0.00           C  
ATOM    891  O   LEU A  59      -4.140  -2.683  -4.304  1.00  0.00           O  
ATOM    892  CB  LEU A  59      -4.571  -5.371  -2.911  1.00  0.00           C  
ATOM    893  CG  LEU A  59      -3.266  -5.917  -3.493  1.00  0.00           C  
ATOM    894  CD1 LEU A  59      -2.394  -6.499  -2.393  1.00  0.00           C  
ATOM    895  CD2 LEU A  59      -3.550  -6.963  -4.560  1.00  0.00           C  
ATOM    896  H   LEU A  59      -6.519  -3.605  -2.725  1.00  0.00           H  
ATOM    897  HA  LEU A  59      -3.974  -4.022  -1.356  1.00  0.00           H  
ATOM    898  HB2 LEU A  59      -4.907  -6.047  -2.137  1.00  0.00           H  
ATOM    899  HB3 LEU A  59      -5.309  -5.356  -3.694  1.00  0.00           H  
ATOM    900  HG  LEU A  59      -2.723  -5.106  -3.957  1.00  0.00           H  
ATOM    901 HD11 LEU A  59      -2.225  -5.747  -1.632  1.00  0.00           H  
ATOM    902 HD12 LEU A  59      -1.449  -6.809  -2.811  1.00  0.00           H  
ATOM    903 HD13 LEU A  59      -2.891  -7.351  -1.952  1.00  0.00           H  
ATOM    904 HD21 LEU A  59      -4.188  -7.730  -4.151  1.00  0.00           H  
ATOM    905 HD22 LEU A  59      -2.619  -7.404  -4.888  1.00  0.00           H  
ATOM    906 HD23 LEU A  59      -4.042  -6.495  -5.401  1.00  0.00           H  
ATOM    907  N   ILE A  60      -2.485  -2.694  -2.789  1.00  0.00           N  
ATOM    908  CA  ILE A  60      -1.622  -1.827  -3.566  1.00  0.00           C  
ATOM    909  C   ILE A  60      -0.791  -2.659  -4.526  1.00  0.00           C  
ATOM    910  O   ILE A  60      -0.130  -3.614  -4.121  1.00  0.00           O  
ATOM    911  CB  ILE A  60      -0.685  -0.983  -2.666  1.00  0.00           C  
ATOM    912  CG1 ILE A  60      -1.491  -0.018  -1.791  1.00  0.00           C  
ATOM    913  CG2 ILE A  60       0.310  -0.204  -3.515  1.00  0.00           C  
ATOM    914  CD1 ILE A  60      -2.121  -0.654  -0.573  1.00  0.00           C  
ATOM    915  H   ILE A  60      -2.169  -3.034  -1.926  1.00  0.00           H  
ATOM    916  HA  ILE A  60      -2.247  -1.153  -4.135  1.00  0.00           H  
ATOM    917  HB  ILE A  60      -0.131  -1.656  -2.030  1.00  0.00           H  
ATOM    918 HG12 ILE A  60      -0.839   0.768  -1.446  1.00  0.00           H  
ATOM    919 HG13 ILE A  60      -2.282   0.415  -2.385  1.00  0.00           H  
ATOM    920 HG21 ILE A  60       0.959   0.372  -2.873  1.00  0.00           H  
ATOM    921 HG22 ILE A  60      -0.227   0.462  -4.177  1.00  0.00           H  
ATOM    922 HG23 ILE A  60       0.901  -0.893  -4.100  1.00  0.00           H  
ATOM    923 HD11 ILE A  60      -1.367  -1.193  -0.016  1.00  0.00           H  
ATOM    924 HD12 ILE A  60      -2.895  -1.340  -0.886  1.00  0.00           H  
ATOM    925 HD13 ILE A  60      -2.551   0.114   0.055  1.00  0.00           H  
ATOM    926  N   THR A  61      -0.867  -2.324  -5.798  1.00  0.00           N  
ATOM    927  CA  THR A  61      -0.118  -3.034  -6.812  1.00  0.00           C  
ATOM    928  C   THR A  61       1.113  -2.234  -7.229  1.00  0.00           C  
ATOM    929  O   THR A  61       2.196  -2.785  -7.439  1.00  0.00           O  
ATOM    930  CB  THR A  61      -1.001  -3.316  -8.044  1.00  0.00           C  
ATOM    931  OG1 THR A  61      -1.365  -2.084  -8.679  1.00  0.00           O  
ATOM    932  CG2 THR A  61      -2.266  -4.063  -7.640  1.00  0.00           C  
ATOM    933  H   THR A  61      -1.450  -1.580  -6.066  1.00  0.00           H  
ATOM    934  HA  THR A  61       0.200  -3.979  -6.396  1.00  0.00           H  
ATOM    935  HB  THR A  61      -0.446  -3.925  -8.741  1.00  0.00           H  
ATOM    936  HG1 THR A  61      -0.702  -1.857  -9.345  1.00  0.00           H  
ATOM    937 HG21 THR A  61      -2.869  -3.429  -7.003  1.00  0.00           H  
ATOM    938 HG22 THR A  61      -1.997  -4.961  -7.103  1.00  0.00           H  
ATOM    939 HG23 THR A  61      -2.828  -4.327  -8.523  1.00  0.00           H  
ATOM    940  N   HIS A  62       0.941  -0.919  -7.324  1.00  0.00           N  
ATOM    941  CA  HIS A  62       2.018  -0.029  -7.737  1.00  0.00           C  
ATOM    942  C   HIS A  62       2.021   1.245  -6.911  1.00  0.00           C  
ATOM    943  O   HIS A  62       0.996   1.648  -6.363  1.00  0.00           O  
ATOM    944  CB  HIS A  62       1.854   0.357  -9.211  1.00  0.00           C  
ATOM    945  CG  HIS A  62       1.837  -0.802 -10.160  1.00  0.00           C  
ATOM    946  ND1 HIS A  62       0.663  -1.255 -10.714  1.00  0.00           N  
ATOM    947  CD2 HIS A  62       2.862  -1.561 -10.610  1.00  0.00           C  
ATOM    948  CE1 HIS A  62       1.000  -2.275 -11.485  1.00  0.00           C  
ATOM    949  NE2 HIS A  62       2.322  -2.499 -11.453  1.00  0.00           N  
ATOM    950  H   HIS A  62       0.064  -0.534  -7.102  1.00  0.00           H  
ATOM    951  HA  HIS A  62       2.957  -0.545  -7.605  1.00  0.00           H  
ATOM    952  HB2 HIS A  62       0.922   0.886  -9.329  1.00  0.00           H  
ATOM    953  HB3 HIS A  62       2.663   1.010  -9.492  1.00  0.00           H  
ATOM    954  HD2 HIS A  62       3.905  -1.452 -10.358  1.00  0.00           H  
ATOM    955  HE1 HIS A  62       0.299  -2.852 -12.070  1.00  0.00           H  
ATOM    956  HE2 HIS A  62       2.772  -3.317 -11.761  1.00  0.00           H  
ATOM    957  N   VAL A  63       3.179   1.872  -6.821  1.00  0.00           N  
ATOM    958  CA  VAL A  63       3.315   3.124  -6.105  1.00  0.00           C  
ATOM    959  C   VAL A  63       4.208   4.078  -6.894  1.00  0.00           C  
ATOM    960  O   VAL A  63       5.394   3.818  -7.092  1.00  0.00           O  
ATOM    961  CB  VAL A  63       3.865   2.927  -4.676  1.00  0.00           C  
ATOM    962  CG1 VAL A  63       5.203   2.200  -4.676  1.00  0.00           C  
ATOM    963  CG2 VAL A  63       3.974   4.265  -3.965  1.00  0.00           C  
ATOM    964  H   VAL A  63       3.975   1.470  -7.230  1.00  0.00           H  
ATOM    965  HA  VAL A  63       2.329   3.564  -6.031  1.00  0.00           H  
ATOM    966  HB  VAL A  63       3.161   2.317  -4.133  1.00  0.00           H  
ATOM    967 HG11 VAL A  63       5.092   1.245  -5.170  1.00  0.00           H  
ATOM    968 HG12 VAL A  63       5.529   2.043  -3.659  1.00  0.00           H  
ATOM    969 HG13 VAL A  63       5.935   2.794  -5.203  1.00  0.00           H  
ATOM    970 HG21 VAL A  63       4.827   4.256  -3.305  1.00  0.00           H  
ATOM    971 HG22 VAL A  63       3.075   4.443  -3.393  1.00  0.00           H  
ATOM    972 HG23 VAL A  63       4.092   5.052  -4.698  1.00  0.00           H  
ATOM    973  N   ASN A  64       3.611   5.159  -7.382  1.00  0.00           N  
ATOM    974  CA  ASN A  64       4.329   6.165  -8.164  1.00  0.00           C  
ATOM    975  C   ASN A  64       5.002   5.530  -9.374  1.00  0.00           C  
ATOM    976  O   ASN A  64       6.064   5.972  -9.819  1.00  0.00