CNRS Nantes University UFIP UFIP
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***  1kj6  ***

elNémo ID: 19020818570813061

Job options:

ID        	=	 19020818570813061
JOBID     	=	 1kj6
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 10
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 10
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 1kj6

HEADER    ANTIBIOTIC                              04-DEC-01   1KJ6              
TITLE     SOLUTION STRUCTURE OF HUMAN BETA-DEFENSIN 3                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BETA-DEFENSIN 3;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: BD-3, HBD-3;                                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DEFENSIN, ANTIMICROBIAL PROTEIN, HUMAN BETA-DEFENSIN 3,               
KEYWDS   2 BETA-DEFENSIN, HBD3, ANTIBIOTIC                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.J.SCHIBLI,H.N.HUNTER,V.ASEYEV,T.D.STARNER,J.M.WIENCEK,              
AUTHOR   2 P.B.MCCRAY JR.,B.F.TACK,H.J.VOGEL                                    
REVDAT   2   24-FEB-09 1KJ6    1       VERSN                                    
REVDAT   1   20-MAR-02 1KJ6    0                                                
JRNL        AUTH   D.J.SCHIBLI,H.N.HUNTER,V.ASEYEV,T.D.STARNER,                 
JRNL        AUTH 2 J.M.WIENCEK,P.B.MCCRAY JR.,B.F.TACK,H.J.VOGEL                
JRNL        TITL   THE SOLUTION STRUCTURES OF THE HUMAN                         
JRNL        TITL 2 BETA-DEFENSINS LEAD TO A BETTER UNDERSTANDING OF             
JRNL        TITL 3 THE POTENT BACTERICIDAL ACTIVITY OF HBD3 AGAINST             
JRNL        TITL 4 STAPHYLOCOCCUS AUREUS.                                       
JRNL        REF    J.BIOL.CHEM.                  V. 277  8279 2002              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   11741980                                                     
JRNL        DOI    10.1074/JBC.M108830200                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0, ARIA 1.0                                    
REMARK   3   AUTHORS     : A.T.BRUNGER, P.D.ADAMS, G.M.CLORE, W.L.DELANO,       
REMARK   3                 P.GROS, R.W.GROSSE-KUNSTLEVE, J.-S.JIANG,            
REMARK   3                 J.KUSZEWSKI, M.NILGES, N.S.PANNU, R.J.READ,          
REMARK   3                 L.M.RICE, T.SIMONSON, G.L.WARREN (CNS), J.LINGE,     
REMARK   3                 S.O'DONOGHUE, M.NILGES (ARIA)                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1KJ6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-DEC-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB015008.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.00                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.36 MM HBD3; 0.36 MM HBD3         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, 2D TOCSY, 2D COSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ, 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE, INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER, VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, NMRPIPE 1.8,          
REMARK 210                                   NMRVIEW 4.1.3                      
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY,                 
REMARK 210                                   SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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 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 LEU A   6       42.76   -161.80                                   
REMARK 500  1 TYR A   9       21.40   -154.78                                   
REMARK 500  1 ARG A  14       36.19   -174.78                                   
REMARK 500  1 LEU A  21      -68.27   -130.62                                   
REMARK 500  1 SER A  34      -97.31   -151.78                                   
REMARK 500  1 THR A  35      -27.51   -171.59                                   
REMARK 500  1 ARG A  36      108.56   -166.73                                   
REMARK 500  2 ASN A   4       46.28   -106.50                                   
REMARK 500  2 LEU A   6       43.46   -109.67                                   
REMARK 500  2 TYR A   9       28.32   -155.92                                   
REMARK 500  2 ARG A  14       52.86   -168.50                                   
REMARK 500  2 LEU A  21      -80.18   -114.64                                   
REMARK 500  2 CYS A  23      162.63    -48.45                                   
REMARK 500  2 PRO A  25       24.48    -71.21                                   
REMARK 500  2 LYS A  26       20.99   -146.51                                   
REMARK 500  2 ARG A  43      131.19    -39.20                                   
REMARK 500  3 TYR A   9       36.17   -156.49                                   
REMARK 500  3 ARG A  14       26.73   -152.08                                   
REMARK 500  3 LEU A  21      -70.52   -120.75                                   
REMARK 500  3 CYS A  23      174.74    -59.60                                   
REMARK 500  4 LEU A   6       49.16    -92.76                                   
REMARK 500  4 TYR A   9       30.26   -155.65                                   
REMARK 500  4 ARG A  14       25.67   -168.15                                   
REMARK 500  4 LEU A  21      -60.90   -132.71                                   
REMARK 500  4 CYS A  23      173.49    -57.66                                   
REMARK 500  4 CYS A  33      -83.02    -51.48                                   
REMARK 500  4 ARG A  36      109.52    -48.73                                   
REMARK 500  5 THR A   5     -159.71   -137.69                                   
REMARK 500  5 TYR A   9       17.74   -155.62                                   
REMARK 500  5 ARG A  14       61.78   -152.79                                   
REMARK 500  5 LEU A  21      -80.67   -129.88                                   
REMARK 500  5 CYS A  23      172.65    -55.22                                   
REMARK 500  5 PRO A  25       27.53    -74.42                                   
REMARK 500  5 LYS A  26       11.05   -146.86                                   
REMARK 500  5 ARG A  36      -79.97    -72.78                                   
REMARK 500  6 TYR A   9       25.37   -154.91                                   
REMARK 500  6 ARG A  14      -72.50   -165.22                                   
REMARK 500  6 LEU A  21      -69.56   -131.93                                   
REMARK 500  6 CYS A  23      171.37    -54.70                                   
REMARK 500  6 PRO A  25       27.37    -71.98                                   
REMARK 500  6 LYS A  26       15.00   -146.83                                   
REMARK 500  6 SER A  34      -77.60   -106.70                                   
REMARK 500  6 THR A  35      -33.38   -169.43                                   
REMARK 500  6 ARG A  36      -10.87   -166.90                                   
REMARK 500  7 ASN A   4      -61.76    -92.77                                   
REMARK 500  7 THR A   5      -80.44   -139.17                                   
REMARK 500  7 LEU A   6       43.33   -168.86                                   
REMARK 500  7 TYR A   9       28.06   -154.56                                   
REMARK 500  7 ARG A  14       46.79   -156.64                                   
REMARK 500  7 LEU A  21      -66.68   -125.37                                   
REMARK 500  7 CYS A  23      152.09    -48.75                                   
REMARK 500  7 ARG A  36      -74.42   -107.31                                   
REMARK 500  8 ASN A   4      -70.48   -143.75                                   
REMARK 500  8 THR A   5     -167.13   -101.28                                   
REMARK 500  8 TYR A   9       16.61   -153.49                                   
REMARK 500  8 ARG A  14       46.69   -175.09                                   
REMARK 500  8 LEU A  21      -63.94   -129.23                                   
REMARK 500  8 CYS A  23      172.19    -57.29                                   
REMARK 500  8 SER A  34      -98.18   -139.53                                   
REMARK 500  8 THR A  35      -43.07   -136.16                                   
REMARK 500  8 ARG A  36      -12.08   -161.93                                   
REMARK 500  9 LEU A   6       41.21   -161.71                                   
REMARK 500  9 TYR A   9       13.28   -154.33                                   
REMARK 500  9 ARG A  14      -71.33   -144.35                                   
REMARK 500  9 LEU A  21      -49.72   -135.13                                   
REMARK 500  9 CYS A  23      176.39    -58.96                                   
REMARK 500  9 PRO A  25       27.07    -75.61                                   
REMARK 500 10 LEU A   6       41.17   -102.84                                   
REMARK 500 10 TYR A   9       29.86   -155.14                                   
REMARK 500 10 ARG A  14       33.66   -169.43                                   
REMARK 500 10 LEU A  21      -80.34   -121.10                                   
REMARK 500 10 LYS A  44       66.66   -119.65                                   
REMARK 500 11 ASN A   4       51.61   -109.53                                   
REMARK 500 11 LEU A   6       38.19    -88.94                                   
REMARK 500 11 TYR A   9       34.67   -150.65                                   
REMARK 500 11 ARG A  14       30.97   -164.35                                   
REMARK 500 11 LEU A  21      -62.67   -130.98                                   
REMARK 500 11 CYS A  23      171.45    -55.32                                   
REMARK 500 11 PRO A  25       25.28    -71.34                                   
REMARK 500 11 SER A  34     -163.84   -111.59                                   
REMARK 500 12 ASN A   4      -73.59    -95.06                                   
REMARK 500 12 TYR A   9       21.42   -152.73                                   
REMARK 500 12 ARG A  14      -63.84   -160.98                                   
REMARK 500 12 LEU A  21      -78.23   -120.77                                   
REMARK 500 12 CYS A  23      174.82    -58.21                                   
REMARK 500 13 TYR A   9       29.65   -157.19                                   
REMARK 500 13 ARG A  14      -67.68   -149.24                                   
REMARK 500 13 CYS A  23      172.57    -57.41                                   
REMARK 500 13 SER A  34      -96.22   -138.86                                   
REMARK 500 13 THR A  35      -63.42   -137.88                                   
REMARK 500 13 ARG A  36      -20.76   -150.03                                   
REMARK 500 14 TYR A   9       25.31   -154.89                                   
REMARK 500 14 ARG A  14       42.12   -166.88                                   
REMARK 500 14 LEU A  21      -40.36   -134.53                                   
REMARK 500 14 ARG A  36      145.34   -171.60                                   
REMARK 500 15 THR A   5      -88.67   -141.27                                   
REMARK 500 15 LEU A   6       30.99   -172.23                                   
REMARK 500 15 GLN A   7        0.55    -65.40                                   
REMARK 500 15 TYR A   9       22.48   -154.75                                   
REMARK 500 15 ARG A  14      -60.11   -156.03                                   
REMARK 500 15 LEU A  21      -86.81   -129.27                                   
REMARK 500 16 TYR A   9       15.09   -155.21                                   
REMARK 500 16 ARG A  14       12.77   -156.40                                   
REMARK 500 16 LEU A  21      -60.54   -127.13                                   
REMARK 500 16 PRO A  25       22.47    -70.57                                   
REMARK 500 16 LYS A  26       19.80   -144.01                                   
REMARK 500 16 ARG A  36      103.26   -167.28                                   
REMARK 500 17 LEU A   6       36.44    -97.00                                   
REMARK 500 17 TYR A   9       17.38   -155.20                                   
REMARK 500 17 ARG A  14       26.02   -144.97                                   
REMARK 500 17 SER A  34      -83.86   -163.84                                   
REMARK 500 17 THR A  35     -159.27   -133.12                                   
REMARK 500 18 LEU A   6       40.71   -107.85                                   
REMARK 500 18 TYR A   9       32.93   -156.19                                   
REMARK 500 18 ARG A  14       19.81   -144.65                                   
REMARK 500 18 LEU A  21      -51.94   -130.76                                   
REMARK 500 18 PRO A  25       23.66    -73.56                                   
REMARK 500 18 LYS A  26       22.26   -146.91                                   
REMARK 500 18 SER A  34      -87.64   -138.28                                   
REMARK 500 18 THR A  35     -160.94   -108.15                                   
REMARK 500 19 ASN A   4      -65.31   -131.84                                   
REMARK 500 19 TYR A   9       21.36   -155.48                                   
REMARK 500 19 ARG A  14      -62.02   -161.81                                   
REMARK 500 19 LEU A  21      -62.52   -128.46                                   
REMARK 500 19 CYS A  23      173.70    -56.41                                   
REMARK 500 19 SER A  34     -169.95   -124.05                                   
REMARK 500 19 THR A  35      -75.87    -64.68                                   
REMARK 500 20 ILE A   2       91.74    -66.98                                   
REMARK 500 20 ASN A   4     -170.94    -66.39                                   
REMARK 500 20 LEU A   6       58.24    -93.85                                   
REMARK 500 20 TYR A   9       31.64   -154.86                                   
REMARK 500 20 ARG A  14       33.11   -172.57                                   
REMARK 500 20 LEU A  21      -77.94   -126.42                                   
REMARK 500 20 CYS A  23      170.33    -56.18                                   
REMARK 500 20 PRO A  25       23.57    -71.25                                   
REMARK 500 20 LYS A  26       16.29   -147.13                                   
REMARK 500 20 ARG A  36      107.80   -165.25                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KJ5   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF HUMAN BETA-DEFENSIN 1                          
DBREF  1KJ6 A    1    45  UNP    P81534   D103A_HUMAN     23     67             
SEQRES   1 A   45  GLY ILE ILE ASN THR LEU GLN LYS TYR TYR CYS ARG VAL          
SEQRES   2 A   45  ARG GLY GLY ARG CYS ALA VAL LEU SER CYS LEU PRO LYS          
SEQRES   3 A   45  GLU GLU GLN ILE GLY LYS CYS SER THR ARG GLY ARG LYS          
SEQRES   4 A   45  CYS CYS ARG ARG LYS LYS                                      
HELIX    1   1 TYR A    9  GLY A   15  1                                   7    
SHEET    1   A 3 ARG A  17  ALA A  19  0                                        
SHEET    2   A 3 LYS A  39  ARG A  43 -1  O  CYS A  41   N  ARG A  17           
SHEET    3   A 3 GLU A  27  GLY A  31 -1  N  GLY A  31   O  CYS A  40           
SSBOND   1 CYS A   11    CYS A   40                          1555   1555  2.03  
SSBOND   2 CYS A   18    CYS A   33                          1555   1555  2.03  
SSBOND   3 CYS A   23    CYS A   41                          1555   1555  2.03  
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     -24.138  -0.457  -6.669  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.545  -1.822  -6.733  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.739  -2.163  -5.494  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.874  -1.511  -4.458  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.388  -0.221  -5.688  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -24.997  -0.413  -7.254  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -23.456   0.246  -7.021  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -24.341  -2.543  -6.841  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -22.899  -1.882  -7.596  1.00  0.00           H  
ATOM     10  N   ILE A   2     -21.899  -3.189  -5.602  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -21.067  -3.620  -4.484  1.00  0.00           C  
ATOM     12  C   ILE A   2     -19.682  -2.983  -4.554  1.00  0.00           C  
ATOM     13  O   ILE A   2     -19.077  -2.904  -5.623  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -20.919  -5.157  -4.451  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -19.932  -5.580  -3.359  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -20.470  -5.677  -5.809  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -20.479  -6.640  -2.428  1.00  0.00           C  
ATOM     18  H   ILE A   2     -21.838  -3.669  -6.454  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -21.550  -3.307  -3.569  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -21.887  -5.583  -4.234  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -19.040  -5.976  -3.823  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -19.670  -4.717  -2.764  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -19.391  -5.667  -5.860  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -20.873  -5.046  -6.587  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -20.827  -6.687  -5.943  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -19.783  -6.801  -1.617  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -20.616  -7.563  -2.973  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -21.427  -6.314  -2.028  1.00  0.00           H  
ATOM     29  N   ILE A   3     -19.187  -2.530  -3.406  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -17.874  -1.901  -3.332  1.00  0.00           C  
ATOM     31  C   ILE A   3     -16.804  -2.913  -2.928  1.00  0.00           C  
ATOM     32  O   ILE A   3     -17.042  -3.779  -2.086  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -17.872  -0.725  -2.333  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -16.522  -0.006  -2.353  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -18.198  -1.216  -0.929  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -16.584   1.408  -1.815  1.00  0.00           C  
ATOM     37  H   ILE A   3     -19.718  -2.623  -2.587  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -17.636  -1.513  -4.312  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -18.644  -0.032  -2.630  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -15.817  -0.559  -1.750  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -16.161   0.040  -3.370  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -17.283  -1.334  -0.368  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -18.708  -2.166  -0.990  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -18.833  -0.497  -0.435  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -15.596   1.722  -1.512  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -17.249   1.440  -0.965  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -16.952   2.070  -2.585  1.00  0.00           H  
ATOM     48  N   ASN A   4     -15.628  -2.800  -3.537  1.00  0.00           N  
ATOM     49  CA  ASN A   4     -14.524  -3.708  -3.243  1.00  0.00           C  
ATOM     50  C   ASN A   4     -13.209  -2.946  -3.111  1.00  0.00           C  
ATOM     51  O   ASN A   4     -12.193  -3.508  -2.700  1.00  0.00           O  
ATOM     52  CB  ASN A   4     -14.405  -4.768  -4.338  1.00  0.00           C  
ATOM     53  CG  ASN A   4     -15.688  -5.553  -4.525  1.00  0.00           C  
ATOM     54  OD1 ASN A   4     -16.261  -5.577  -5.615  1.00  0.00           O  
ATOM     55  ND2 ASN A   4     -16.148  -6.200  -3.460  1.00  0.00           N  
ATOM     56  H   ASN A   4     -15.499  -2.092  -4.202  1.00  0.00           H  
ATOM     57  HA  ASN A   4     -14.738  -4.197  -2.304  1.00  0.00           H  
ATOM     58  HB2 ASN A   4     -14.161  -4.286  -5.273  1.00  0.00           H  
ATOM     59  HB3 ASN A   4     -13.616  -5.459  -4.079  1.00  0.00           H  
ATOM     60 HD21 ASN A   4     -15.640  -6.135  -2.625  1.00  0.00           H  
ATOM     61 HD22 ASN A   4     -16.976  -6.715  -3.553  1.00  0.00           H  
ATOM     62  N   THR A   5     -13.235  -1.665  -3.464  1.00  0.00           N  
ATOM     63  CA  THR A   5     -12.046  -0.825  -3.387  1.00  0.00           C  
ATOM     64  C   THR A   5     -11.913  -0.186  -2.009  1.00  0.00           C  
ATOM     65  O   THR A   5     -12.907   0.193  -1.390  1.00  0.00           O  
ATOM     66  CB  THR A   5     -12.070   0.285  -4.454  1.00  0.00           C  
ATOM     67  OG1 THR A   5     -13.144   0.058  -5.375  1.00  0.00           O  
ATOM     68  CG2 THR A   5     -10.751   0.336  -5.211  1.00  0.00           C  
ATOM     69  H   THR A   5     -14.075  -1.274  -3.785  1.00  0.00           H  
ATOM     70  HA  THR A   5     -11.184  -1.451  -3.567  1.00  0.00           H  
ATOM     71  HB  THR A   5     -12.222   1.234  -3.961  1.00  0.00           H  
ATOM     72  HG1 THR A   5     -12.876  -0.597  -6.024  1.00  0.00           H  
ATOM     73 HG21 THR A   5     -10.293   1.304  -5.070  1.00  0.00           H  
ATOM     74 HG22 THR A   5     -10.933   0.174  -6.263  1.00  0.00           H  
ATOM     75 HG23 THR A   5     -10.091  -0.432  -4.837  1.00  0.00           H  
ATOM     76  N   LEU A   6     -10.676  -0.068  -1.537  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -10.407   0.526  -0.233  1.00  0.00           C  
ATOM     78  C   LEU A   6      -8.945   0.949  -0.121  1.00  0.00           C  
ATOM     79  O   LEU A   6      -8.301   0.740   0.906  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -10.761  -0.459   0.884  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -9.974  -1.771   0.870  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -9.052  -1.847   2.076  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -10.921  -2.961   0.845  1.00  0.00           C  
ATOM     84  H   LEU A   6      -9.926  -0.388  -2.079  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -11.028   1.404  -0.135  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -10.591   0.029   1.832  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -11.812  -0.696   0.805  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -9.363  -1.808  -0.020  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -9.617  -1.646   2.974  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -8.265  -1.112   1.974  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -8.617  -2.833   2.137  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -10.367  -3.866   1.048  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -11.384  -3.033  -0.127  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -11.684  -2.831   1.599  1.00  0.00           H  
ATOM     95  N   GLN A   7      -8.427   1.553  -1.187  1.00  0.00           N  
ATOM     96  CA  GLN A   7      -7.041   2.011  -1.210  1.00  0.00           C  
ATOM     97  C   GLN A   7      -6.815   3.120  -0.186  1.00  0.00           C  
ATOM     98  O   GLN A   7      -5.695   3.602  -0.016  1.00  0.00           O  
ATOM     99  CB  GLN A   7      -6.665   2.512  -2.607  1.00  0.00           C  
ATOM    100  CG  GLN A   7      -7.367   1.771  -3.733  1.00  0.00           C  
ATOM    101  CD  GLN A   7      -7.397   2.568  -5.021  1.00  0.00           C  
ATOM    102  OE1 GLN A   7      -6.763   2.197  -6.010  1.00  0.00           O  
ATOM    103  NE2 GLN A   7      -8.137   3.671  -5.017  1.00  0.00           N  
ATOM    104  H   GLN A   7      -8.991   1.696  -1.975  1.00  0.00           H  
ATOM    105  HA  GLN A   7      -6.410   1.171  -0.957  1.00  0.00           H  
ATOM    106  HB2 GLN A   7      -6.920   3.558  -2.681  1.00  0.00           H  
ATOM    107  HB3 GLN A   7      -5.599   2.401  -2.741  1.00  0.00           H  
ATOM    108  HG2 GLN A   7      -6.848   0.841  -3.914  1.00  0.00           H  
ATOM    109  HG3 GLN A   7      -8.383   1.563  -3.431  1.00  0.00           H  
ATOM    110 HE21 GLN A   7      -8.614   3.905  -4.193  1.00  0.00           H  
ATOM    111 HE22 GLN A   7      -8.175   4.205  -5.837  1.00  0.00           H  
ATOM    112  N   LYS A   8      -7.886   3.520   0.493  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -7.807   4.572   1.498  1.00  0.00           C  
ATOM    114  C   LYS A   8      -7.318   4.017   2.829  1.00  0.00           C  
ATOM    115  O   LYS A   8      -6.909   4.768   3.715  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -9.173   5.234   1.681  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -9.331   6.526   0.899  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -9.687   6.259  -0.556  1.00  0.00           C  
ATOM    119  CE  LYS A   8     -11.147   5.860  -0.709  1.00  0.00           C  
ATOM    120  NZ  LYS A   8     -11.304   4.391  -0.897  1.00  0.00           N  
ATOM    121  H   LYS A   8      -8.752   3.098   0.312  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -7.102   5.309   1.149  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -9.940   4.546   1.357  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -9.317   5.453   2.729  1.00  0.00           H  
ATOM    125  HG2 LYS A   8     -10.115   7.115   1.349  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -8.400   7.070   0.938  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -9.508   7.155  -1.130  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -9.063   5.460  -0.928  1.00  0.00           H  
ATOM    129  HE2 LYS A   8     -11.684   6.160   0.177  1.00  0.00           H  
ATOM    130  HE3 LYS A   8     -11.557   6.370  -1.569  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8     -12.176   4.189  -1.428  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8     -11.358   3.916   0.027  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8     -10.493   4.009  -1.424  1.00  0.00           H  
ATOM    134  N   TYR A   9      -7.364   2.697   2.963  1.00  0.00           N  
ATOM    135  CA  TYR A   9      -6.926   2.036   4.188  1.00  0.00           C  
ATOM    136  C   TYR A   9      -6.491   0.602   3.908  1.00  0.00           C  
ATOM    137  O   TYR A   9      -6.457  -0.232   4.812  1.00  0.00           O  
ATOM    138  CB  TYR A   9      -8.042   2.046   5.239  1.00  0.00           C  
ATOM    139  CG  TYR A   9      -9.411   2.366   4.681  1.00  0.00           C  
ATOM    140  CD1 TYR A   9     -10.181   1.382   4.075  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      -9.932   3.651   4.760  1.00  0.00           C  
ATOM    142  CE1 TYR A   9     -11.431   1.669   3.561  1.00  0.00           C  
ATOM    143  CE2 TYR A   9     -11.182   3.947   4.249  1.00  0.00           C  
ATOM    144  CZ  TYR A   9     -11.927   2.952   3.651  1.00  0.00           C  
ATOM    145  OH  TYR A   9     -13.173   3.241   3.141  1.00  0.00           O  
ATOM    146  H   TYR A   9      -7.701   2.155   2.221  1.00  0.00           H  
ATOM    147  HA  TYR A   9      -6.079   2.585   4.572  1.00  0.00           H  
ATOM    148  HB2 TYR A   9      -8.095   1.073   5.703  1.00  0.00           H  
ATOM    149  HB3 TYR A   9      -7.808   2.784   5.993  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      -9.790   0.377   4.007  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      -9.345   4.427   5.229  1.00  0.00           H  
ATOM    152  HE1 TYR A   9     -12.014   0.890   3.093  1.00  0.00           H  
ATOM    153  HE2 TYR A   9     -11.569   4.953   4.318  1.00  0.00           H  
ATOM    154  HH  TYR A   9     -13.154   4.099   2.713  1.00  0.00           H  
ATOM    155  N   TYR A  10      -6.151   0.321   2.652  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -5.710  -1.015   2.266  1.00  0.00           C  
ATOM    157  C   TYR A  10      -4.434  -1.385   3.012  1.00  0.00           C  
ATOM    158  O   TYR A  10      -4.195  -2.553   3.320  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -5.475  -1.089   0.755  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -6.031  -2.342   0.108  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -6.083  -3.547   0.801  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -6.502  -2.320  -1.200  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -6.586  -4.690   0.211  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -7.008  -3.459  -1.796  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -7.048  -4.641  -1.087  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -7.551  -5.777  -1.678  1.00  0.00           O  
ATOM    167  H   TYR A  10      -6.192   1.027   1.974  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -6.488  -1.712   2.536  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -5.944  -0.239   0.284  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -4.413  -1.060   0.562  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -5.722  -3.582   1.819  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -6.469  -1.393  -1.753  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -6.617  -5.616   0.768  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -7.369  -3.421  -2.814  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -7.343  -6.540  -1.134  1.00  0.00           H  
ATOM    176  N   CYS A  11      -3.624  -0.374   3.310  1.00  0.00           N  
ATOM    177  CA  CYS A  11      -2.376  -0.576   4.034  1.00  0.00           C  
ATOM    178  C   CYS A  11      -2.598  -0.375   5.529  1.00  0.00           C  
ATOM    179  O   CYS A  11      -1.716  -0.643   6.345  1.00  0.00           O  
ATOM    180  CB  CYS A  11      -1.307   0.395   3.528  1.00  0.00           C  
ATOM    181  SG  CYS A  11       0.329   0.166   4.294  1.00  0.00           S  
ATOM    182  H   CYS A  11      -3.878   0.534   3.044  1.00  0.00           H  
ATOM    183  HA  CYS A  11      -2.047  -1.589   3.861  1.00  0.00           H  
ATOM    184  HB2 CYS A  11      -1.191   0.265   2.462  1.00  0.00           H  
ATOM    185  HB3 CYS A  11      -1.627   1.407   3.730  1.00  0.00           H  
ATOM    186  N   ARG A  12      -3.790   0.099   5.873  1.00  0.00           N  
ATOM    187  CA  ARG A  12      -4.154   0.346   7.261  1.00  0.00           C  
ATOM    188  C   ARG A  12      -4.894  -0.857   7.845  1.00  0.00           C  
ATOM    189  O   ARG A  12      -4.968  -1.025   9.063  1.00  0.00           O  
ATOM    190  CB  ARG A  12      -5.027   1.602   7.347  1.00  0.00           C  
ATOM    191  CG  ARG A  12      -5.603   1.866   8.729  1.00  0.00           C  
ATOM    192  CD  ARG A  12      -4.677   2.736   9.566  1.00  0.00           C  
ATOM    193  NE  ARG A  12      -3.912   3.674   8.747  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      -4.057   4.996   8.804  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      -4.937   5.536   9.637  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      -3.321   5.779   8.026  1.00  0.00           N  
ATOM    197  H   ARG A  12      -4.445   0.290   5.170  1.00  0.00           H  
ATOM    198  HA  ARG A  12      -3.247   0.507   7.823  1.00  0.00           H  
ATOM    199  HB2 ARG A  12      -4.433   2.457   7.062  1.00  0.00           H  
ATOM    200  HB3 ARG A  12      -5.849   1.501   6.654  1.00  0.00           H  
ATOM    201  HG2 ARG A  12      -6.553   2.369   8.621  1.00  0.00           H  
ATOM    202  HG3 ARG A  12      -5.749   0.922   9.234  1.00  0.00           H  
ATOM    203  HD2 ARG A  12      -5.271   3.294  10.274  1.00  0.00           H  
ATOM    204  HD3 ARG A  12      -3.989   2.096  10.100  1.00  0.00           H  
ATOM    205  HE  ARG A  12      -3.257   3.300   8.122  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      -5.494   4.951  10.225  1.00  0.00           H  
ATOM    207 HH12 ARG A  12      -5.041   6.530   9.677  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      -2.657   5.376   7.397  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      -3.432   6.772   8.068  1.00  0.00           H  
ATOM    210  N   VAL A  13      -5.441  -1.689   6.964  1.00  0.00           N  
ATOM    211  CA  VAL A  13      -6.178  -2.874   7.384  1.00  0.00           C  
ATOM    212  C   VAL A  13      -5.255  -4.076   7.556  1.00  0.00           C  
ATOM    213  O   VAL A  13      -5.500  -4.938   8.400  1.00  0.00           O  
ATOM    214  CB  VAL A  13      -7.279  -3.234   6.369  1.00  0.00           C  
ATOM    215  CG1 VAL A  13      -8.395  -2.201   6.396  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -6.696  -3.363   4.969  1.00  0.00           C  
ATOM    217  H   VAL A  13      -5.348  -1.501   6.007  1.00  0.00           H  
ATOM    218  HA  VAL A  13      -6.649  -2.655   8.331  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -7.698  -4.188   6.649  1.00  0.00           H  
ATOM    220 HG11 VAL A  13      -8.063  -1.327   6.937  1.00  0.00           H  
ATOM    221 HG12 VAL A  13      -9.261  -2.620   6.886  1.00  0.00           H  
ATOM    222 HG13 VAL A  13      -8.653  -1.923   5.385  1.00  0.00           H  
ATOM    223 HG21 VAL A  13      -6.412  -2.387   4.606  1.00  0.00           H  
ATOM    224 HG22 VAL A  13      -7.436  -3.792   4.309  1.00  0.00           H  
ATOM    225 HG23 VAL A  13      -5.827  -4.003   4.999  1.00  0.00           H  
ATOM    226  N   ARG A  14      -4.198  -4.132   6.749  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -3.246  -5.235   6.810  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.071  -4.987   5.873  1.00  0.00           C  
ATOM    229  O   ARG A  14      -1.547  -5.915   5.257  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -3.937  -6.550   6.438  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -4.572  -6.531   5.057  1.00  0.00           C  
ATOM    232  CD  ARG A  14      -4.007  -7.627   4.169  1.00  0.00           C  
ATOM    233  NE  ARG A  14      -4.010  -8.926   4.836  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -3.613 -10.055   4.258  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -3.186 -10.050   3.002  1.00  0.00           N  
ATOM    236  NH2 ARG A  14      -3.643 -11.193   4.939  1.00  0.00           N  
ATOM    237  H   ARG A  14      -4.056  -3.416   6.093  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -2.879  -5.304   7.823  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -3.208  -7.346   6.466  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -4.710  -6.755   7.163  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -5.637  -6.677   5.159  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -4.380  -5.572   4.597  1.00  0.00           H  
ATOM    243  HD2 ARG A  14      -4.606  -7.692   3.273  1.00  0.00           H  
ATOM    244  HD3 ARG A  14      -2.991  -7.371   3.904  1.00  0.00           H  
ATOM    245  HE  ARG A  14      -4.324  -8.957   5.764  1.00  0.00           H  
ATOM    246 HH11 ARG A  14      -3.163  -9.195   2.486  1.00  0.00           H  
ATOM    247 HH12 ARG A  14      -2.888 -10.902   2.573  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -3.964 -11.200   5.886  1.00  0.00           H  
ATOM    249 HH22 ARG A  14      -3.345 -12.043   4.505  1.00  0.00           H  
ATOM    250  N   GLY A  15      -1.665  -3.727   5.765  1.00  0.00           N  
ATOM    251  CA  GLY A  15      -0.558  -3.376   4.895  1.00  0.00           C  
ATOM    252  C   GLY A  15       0.769  -3.914   5.390  1.00  0.00           C  
ATOM    253  O   GLY A  15       0.832  -4.992   5.983  1.00  0.00           O  
ATOM    254  H   GLY A  15      -2.123  -3.028   6.277  1.00  0.00           H  
ATOM    255  HA2 GLY A  15      -0.750  -3.776   3.910  1.00  0.00           H  
ATOM    256  HA3 GLY A  15      -0.495  -2.300   4.828  1.00  0.00           H  
ATOM    257  N   GLY A  16       1.833  -3.161   5.142  1.00  0.00           N  
ATOM    258  CA  GLY A  16       3.156  -3.579   5.568  1.00  0.00           C  
ATOM    259  C   GLY A  16       4.062  -2.407   5.890  1.00  0.00           C  
ATOM    260  O   GLY A  16       4.003  -1.853   6.988  1.00  0.00           O  
ATOM    261  H   GLY A  16       1.718  -2.313   4.665  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       3.060  -4.197   6.449  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       3.608  -4.163   4.780  1.00  0.00           H  
ATOM    264  N   ARG A  17       4.903  -2.029   4.931  1.00  0.00           N  
ATOM    265  CA  ARG A  17       5.825  -0.914   5.119  1.00  0.00           C  
ATOM    266  C   ARG A  17       5.423   0.276   4.255  1.00  0.00           C  
ATOM    267  O   ARG A  17       4.496   0.186   3.449  1.00  0.00           O  
ATOM    268  CB  ARG A  17       7.259  -1.345   4.792  1.00  0.00           C  
ATOM    269  CG  ARG A  17       7.578  -1.355   3.304  1.00  0.00           C  
ATOM    270  CD  ARG A  17       9.069  -1.526   3.056  1.00  0.00           C  
ATOM    271  NE  ARG A  17       9.458  -2.932   3.012  1.00  0.00           N  
ATOM    272  CZ  ARG A  17       9.856  -3.621   4.077  1.00  0.00           C  
ATOM    273  NH1 ARG A  17       9.920  -3.036   5.265  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      10.191  -4.898   3.954  1.00  0.00           N  
ATOM    275  H   ARG A  17       4.902  -2.509   4.077  1.00  0.00           H  
ATOM    276  HA  ARG A  17       5.777  -0.620   6.157  1.00  0.00           H  
ATOM    277  HB2 ARG A  17       7.945  -0.669   5.279  1.00  0.00           H  
ATOM    278  HB3 ARG A  17       7.418  -2.342   5.177  1.00  0.00           H  
ATOM    279  HG2 ARG A  17       7.050  -2.173   2.838  1.00  0.00           H  
ATOM    280  HG3 ARG A  17       7.254  -0.420   2.870  1.00  0.00           H  
ATOM    281  HD2 ARG A  17       9.320  -1.064   2.112  1.00  0.00           H  
ATOM    282  HD3 ARG A  17       9.611  -1.036   3.851  1.00  0.00           H  
ATOM    283  HE  ARG A  17       9.420  -3.386   2.145  1.00  0.00           H  
ATOM    284 HH11 ARG A  17       9.669  -2.073   5.363  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      10.221  -3.557   6.064  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      10.144  -5.344   3.060  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      10.491  -5.416   4.755  1.00  0.00           H  
ATOM    288  N   CYS A  18       6.126   1.390   4.429  1.00  0.00           N  
ATOM    289  CA  CYS A  18       5.843   2.600   3.666  1.00  0.00           C  
ATOM    290  C   CYS A  18       7.114   3.164   3.041  1.00  0.00           C  
ATOM    291  O   CYS A  18       8.170   3.187   3.673  1.00  0.00           O  
ATOM    292  CB  CYS A  18       5.202   3.660   4.564  1.00  0.00           C  
ATOM    293  SG  CYS A  18       3.718   3.093   5.457  1.00  0.00           S  
ATOM    294  H   CYS A  18       6.853   1.399   5.086  1.00  0.00           H  
ATOM    295  HA  CYS A  18       5.151   2.342   2.878  1.00  0.00           H  
ATOM    296  HB2 CYS A  18       5.924   3.978   5.301  1.00  0.00           H  
ATOM    297  HB3 CYS A  18       4.919   4.508   3.958  1.00  0.00           H  
ATOM    298  N   ALA A  19       7.001   3.627   1.801  1.00  0.00           N  
ATOM    299  CA  ALA A  19       8.137   4.201   1.093  1.00  0.00           C  
ATOM    300  C   ALA A  19       8.081   5.724   1.138  1.00  0.00           C  
ATOM    301  O   ALA A  19       7.020   6.306   1.361  1.00  0.00           O  
ATOM    302  CB  ALA A  19       8.163   3.711  -0.346  1.00  0.00           C  
ATOM    303  H   ALA A  19       6.131   3.584   1.352  1.00  0.00           H  
ATOM    304  HA  ALA A  19       9.040   3.867   1.582  1.00  0.00           H  
ATOM    305  HB1 ALA A  19       8.029   2.640  -0.365  1.00  0.00           H  
ATOM    306  HB2 ALA A  19       9.113   3.963  -0.795  1.00  0.00           H  
ATOM    307  HB3 ALA A  19       7.366   4.183  -0.902  1.00  0.00           H  
ATOM    308  N   VAL A  20       9.228   6.364   0.934  1.00  0.00           N  
ATOM    309  CA  VAL A  20       9.304   7.821   0.961  1.00  0.00           C  
ATOM    310  C   VAL A  20       8.885   8.423  -0.377  1.00  0.00           C  
ATOM    311  O   VAL A  20       8.223   9.460  -0.421  1.00  0.00           O  
ATOM    312  CB  VAL A  20      10.726   8.300   1.314  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      10.803   9.819   1.297  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      11.148   7.755   2.669  1.00  0.00           C  
ATOM    315  H   VAL A  20      10.043   5.846   0.767  1.00  0.00           H  
ATOM    316  HA  VAL A  20       8.629   8.173   1.728  1.00  0.00           H  
ATOM    317  HB  VAL A  20      11.408   7.918   0.568  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      11.797  10.132   1.578  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      10.087  10.223   1.997  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      10.579  10.180   0.304  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      11.365   6.701   2.582  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      10.348   7.901   3.380  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      12.031   8.278   3.008  1.00  0.00           H  
ATOM    324  N   LEU A  21       9.274   7.768  -1.466  1.00  0.00           N  
ATOM    325  CA  LEU A  21       8.935   8.241  -2.804  1.00  0.00           C  
ATOM    326  C   LEU A  21       8.350   7.112  -3.643  1.00  0.00           C  
ATOM    327  O   LEU A  21       7.164   7.121  -3.974  1.00  0.00           O  
ATOM    328  CB  LEU A  21      10.173   8.818  -3.493  1.00  0.00           C  
ATOM    329  CG  LEU A  21      11.033   9.729  -2.617  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      12.432   9.154  -2.462  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      11.091  11.131  -3.202  1.00  0.00           C  
ATOM    332  H   LEU A  21       9.799   6.947  -1.368  1.00  0.00           H  
ATOM    333  HA  LEU A  21       8.194   9.020  -2.702  1.00  0.00           H  
ATOM    334  HB2 LEU A  21      10.785   7.996  -3.834  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       9.849   9.385  -4.353  1.00  0.00           H  
ATOM    336  HG  LEU A  21      10.589   9.795  -1.634  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      13.004   9.355  -3.355  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      12.367   8.087  -2.307  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      12.917   9.612  -1.613  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      11.882  11.689  -2.724  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      10.148  11.630  -3.035  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      11.283  11.071  -4.263  1.00  0.00           H  
ATOM    343  N   SER A  22       9.188   6.137  -3.975  1.00  0.00           N  
ATOM    344  CA  SER A  22       8.755   4.993  -4.767  1.00  0.00           C  
ATOM    345  C   SER A  22       8.796   3.722  -3.928  1.00  0.00           C  
ATOM    346  O   SER A  22       9.624   3.592  -3.026  1.00  0.00           O  
ATOM    347  CB  SER A  22       9.642   4.832  -6.003  1.00  0.00           C  
ATOM    348  OG  SER A  22      11.010   5.006  -5.676  1.00  0.00           O  
ATOM    349  H   SER A  22      10.119   6.185  -3.675  1.00  0.00           H  
ATOM    350  HA  SER A  22       7.737   5.172  -5.081  1.00  0.00           H  
ATOM    351  HB2 SER A  22       9.507   3.842  -6.414  1.00  0.00           H  
ATOM    352  HB3 SER A  22       9.364   5.569  -6.742  1.00  0.00           H  
ATOM    353  HG  SER A  22      11.450   5.486  -6.381  1.00  0.00           H  
ATOM    354  N   CYS A  23       7.898   2.789  -4.225  1.00  0.00           N  
ATOM    355  CA  CYS A  23       7.836   1.532  -3.488  1.00  0.00           C  
ATOM    356  C   CYS A  23       9.140   0.755  -3.618  1.00  0.00           C  
ATOM    357  O   CYS A  23      10.035   1.146  -4.368  1.00  0.00           O  
ATOM    358  CB  CYS A  23       6.671   0.677  -3.983  1.00  0.00           C  
ATOM    359  SG  CYS A  23       5.338   0.481  -2.761  1.00  0.00           S  
ATOM    360  H   CYS A  23       7.262   2.949  -4.952  1.00  0.00           H  
ATOM    361  HA  CYS A  23       7.677   1.769  -2.447  1.00  0.00           H  
ATOM    362  HB2 CYS A  23       6.247   1.131  -4.866  1.00  0.00           H  
ATOM    363  HB3 CYS A  23       7.039  -0.310  -4.230  1.00  0.00           H  
ATOM    364  N   LEU A  24       9.242  -0.349  -2.884  1.00  0.00           N  
ATOM    365  CA  LEU A  24      10.444  -1.174  -2.926  1.00  0.00           C  
ATOM    366  C   LEU A  24      10.303  -2.275  -3.978  1.00  0.00           C  
ATOM    367  O   LEU A  24       9.228  -2.849  -4.144  1.00  0.00           O  
ATOM    368  CB  LEU A  24      10.721  -1.782  -1.548  1.00  0.00           C  
ATOM    369  CG  LEU A  24      11.460  -0.869  -0.563  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      12.843  -0.519  -1.090  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      10.656   0.396  -0.293  1.00  0.00           C  
ATOM    372  H   LEU A  24       8.493  -0.615  -2.301  1.00  0.00           H  
ATOM    373  HA  LEU A  24      11.271  -0.536  -3.201  1.00  0.00           H  
ATOM    374  HB2 LEU A  24       9.775  -2.059  -1.107  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      11.310  -2.676  -1.685  1.00  0.00           H  
ATOM    376  HG  LEU A  24      11.584  -1.391   0.374  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      12.900   0.543  -1.277  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      13.025  -1.056  -2.009  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      13.588  -0.796  -0.358  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      10.576   0.551   0.773  1.00  0.00           H  
ATOM    381 HD22 LEU A  24       9.667   0.292  -0.717  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      11.153   1.242  -0.744  1.00  0.00           H  
ATOM    383  N   PRO A  25      11.390  -2.574  -4.716  1.00  0.00           N  
ATOM    384  CA  PRO A  25      11.378  -3.601  -5.767  1.00  0.00           C  
ATOM    385  C   PRO A  25      11.026  -4.989  -5.239  1.00  0.00           C  
ATOM    386  O   PRO A  25      10.639  -5.872  -6.004  1.00  0.00           O  
ATOM    387  CB  PRO A  25      12.814  -3.590  -6.305  1.00  0.00           C  
ATOM    388  CG  PRO A  25      13.376  -2.273  -5.893  1.00  0.00           C  
ATOM    389  CD  PRO A  25      12.708  -1.927  -4.595  1.00  0.00           C  
ATOM    390  HA  PRO A  25      10.695  -3.340  -6.562  1.00  0.00           H  
ATOM    391  HB2 PRO A  25      13.369  -4.409  -5.870  1.00  0.00           H  
ATOM    392  HB3 PRO A  25      12.799  -3.692  -7.380  1.00  0.00           H  
ATOM    393  HG2 PRO A  25      14.444  -2.357  -5.755  1.00  0.00           H  
ATOM    394  HG3 PRO A  25      13.151  -1.528  -6.642  1.00  0.00           H  
ATOM    395  HD2 PRO A  25      13.263  -2.334  -3.763  1.00  0.00           H  
ATOM    396  HD3 PRO A  25      12.604  -0.857  -4.496  1.00  0.00           H  
ATOM    397  N   LYS A  26      11.171  -5.181  -3.931  1.00  0.00           N  
ATOM    398  CA  LYS A  26      10.876  -6.470  -3.312  1.00  0.00           C  
ATOM    399  C   LYS A  26       9.440  -6.528  -2.794  1.00  0.00           C  
ATOM    400  O   LYS A  26       9.057  -7.484  -2.116  1.00  0.00           O  
ATOM    401  CB  LYS A  26      11.849  -6.740  -2.163  1.00  0.00           C  
ATOM    402  CG  LYS A  26      13.292  -6.904  -2.610  1.00  0.00           C  
ATOM    403  CD  LYS A  26      14.259  -6.705  -1.454  1.00  0.00           C  
ATOM    404  CE  LYS A  26      14.599  -8.023  -0.777  1.00  0.00           C  
ATOM    405  NZ  LYS A  26      13.492  -8.501   0.097  1.00  0.00           N  
ATOM    406  H   LYS A  26      11.490  -4.443  -3.372  1.00  0.00           H  
ATOM    407  HA  LYS A  26      11.004  -7.234  -4.063  1.00  0.00           H  
ATOM    408  HB2 LYS A  26      11.803  -5.915  -1.466  1.00  0.00           H  
ATOM    409  HB3 LYS A  26      11.547  -7.644  -1.656  1.00  0.00           H  
ATOM    410  HG2 LYS A  26      13.424  -7.899  -3.009  1.00  0.00           H  
ATOM    411  HG3 LYS A  26      13.506  -6.175  -3.378  1.00  0.00           H  
ATOM    412  HD2 LYS A  26      15.168  -6.260  -1.830  1.00  0.00           H  
ATOM    413  HD3 LYS A  26      13.806  -6.044  -0.729  1.00  0.00           H  
ATOM    414  HE2 LYS A  26      14.791  -8.765  -1.538  1.00  0.00           H  
ATOM    415  HE3 LYS A  26      15.486  -7.886  -0.177  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26      13.816  -8.562   1.083  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26      13.175  -9.443  -0.211  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26      12.687  -7.844   0.047  1.00  0.00           H  
ATOM    419  N   GLU A  27       8.649  -5.506  -3.109  1.00  0.00           N  
ATOM    420  CA  GLU A  27       7.262  -5.461  -2.660  1.00  0.00           C  
ATOM    421  C   GLU A  27       6.373  -4.701  -3.638  1.00  0.00           C  
ATOM    422  O   GLU A  27       6.836  -3.823  -4.367  1.00  0.00           O  
ATOM    423  CB  GLU A  27       7.168  -4.818  -1.275  1.00  0.00           C  
ATOM    424  CG  GLU A  27       8.385  -3.996  -0.894  1.00  0.00           C  
ATOM    425  CD  GLU A  27       9.209  -4.648   0.201  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       8.613  -5.108   1.197  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      10.449  -4.699   0.061  1.00  0.00           O  
ATOM    428  H   GLU A  27       9.005  -4.770  -3.649  1.00  0.00           H  
ATOM    429  HA  GLU A  27       6.909  -6.475  -2.592  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.303  -4.172  -1.249  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       7.043  -5.598  -0.538  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       9.008  -3.872  -1.768  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       8.056  -3.027  -0.549  1.00  0.00           H  
ATOM    434  N   GLU A  28       5.087  -5.039  -3.634  1.00  0.00           N  
ATOM    435  CA  GLU A  28       4.116  -4.387  -4.505  1.00  0.00           C  
ATOM    436  C   GLU A  28       3.336  -3.339  -3.724  1.00  0.00           C  
ATOM    437  O   GLU A  28       3.356  -3.334  -2.494  1.00  0.00           O  
ATOM    438  CB  GLU A  28       3.155  -5.417  -5.101  1.00  0.00           C  
ATOM    439  CG  GLU A  28       2.430  -6.248  -4.055  1.00  0.00           C  
ATOM    440  CD  GLU A  28       1.254  -7.013  -4.629  1.00  0.00           C  
ATOM    441  OE1 GLU A  28       0.190  -6.394  -4.840  1.00  0.00           O  
ATOM    442  OE2 GLU A  28       1.398  -8.230  -4.869  1.00  0.00           O  
ATOM    443  H   GLU A  28       4.781  -5.741  -3.021  1.00  0.00           H  
ATOM    444  HA  GLU A  28       4.655  -3.900  -5.304  1.00  0.00           H  
ATOM    445  HB2 GLU A  28       2.415  -4.901  -5.696  1.00  0.00           H  
ATOM    446  HB3 GLU A  28       3.713  -6.087  -5.739  1.00  0.00           H  
ATOM    447  HG2 GLU A  28       3.127  -6.955  -3.630  1.00  0.00           H  
ATOM    448  HG3 GLU A  28       2.069  -5.590  -3.278  1.00  0.00           H  
ATOM    449  N   GLN A  29       2.651  -2.451  -4.433  1.00  0.00           N  
ATOM    450  CA  GLN A  29       1.875  -1.406  -3.779  1.00  0.00           C  
ATOM    451  C   GLN A  29       0.442  -1.859  -3.536  1.00  0.00           C  
ATOM    452  O   GLN A  29      -0.178  -2.490  -4.393  1.00  0.00           O  
ATOM    453  CB  GLN A  29       1.887  -0.123  -4.609  1.00  0.00           C  
ATOM    454  CG  GLN A  29       1.746   1.137  -3.769  1.00  0.00           C  
ATOM    455  CD  GLN A  29       1.153   2.292  -4.550  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       1.855   2.987  -5.284  1.00  0.00           O  
ATOM    457  NE2 GLN A  29      -0.149   2.504  -4.395  1.00  0.00           N  
ATOM    458  H   GLN A  29       2.669  -2.498  -5.411  1.00  0.00           H  
ATOM    459  HA  GLN A  29       2.339  -1.207  -2.825  1.00  0.00           H  
ATOM    460  HB2 GLN A  29       2.818  -0.067  -5.153  1.00  0.00           H  
ATOM    461  HB3 GLN A  29       1.068  -0.154  -5.313  1.00  0.00           H  
ATOM    462  HG2 GLN A  29       1.105   0.923  -2.927  1.00  0.00           H  
ATOM    463  HG3 GLN A  29       2.724   1.427  -3.409  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -0.646   1.911  -3.794  1.00  0.00           H  
ATOM    465 HE22 GLN A  29      -0.560   3.244  -4.889  1.00  0.00           H  
ATOM    466  N   ILE A  30      -0.073  -1.539  -2.354  1.00  0.00           N  
ATOM    467  CA  ILE A  30      -1.430  -1.915  -1.979  1.00  0.00           C  
ATOM    468  C   ILE A  30      -2.288  -0.688  -1.694  1.00  0.00           C  
ATOM    469  O   ILE A  30      -3.516  -0.747  -1.763  1.00  0.00           O  
ATOM    470  CB  ILE A  30      -1.435  -2.827  -0.736  1.00  0.00           C  
ATOM    471  CG1 ILE A  30      -0.074  -2.792  -0.036  1.00  0.00           C  
ATOM    472  CG2 ILE A  30      -1.794  -4.252  -1.130  1.00  0.00           C  
ATOM    473  CD1 ILE A  30      -0.127  -3.246   1.406  1.00  0.00           C  
ATOM    474  H   ILE A  30       0.477  -1.040  -1.714  1.00  0.00           H  
ATOM    475  HA  ILE A  30      -1.864  -2.463  -2.803  1.00  0.00           H  
ATOM    476  HB  ILE A  30      -2.190  -2.465  -0.055  1.00  0.00           H  
ATOM    477 HG12 ILE A  30       0.612  -3.439  -0.562  1.00  0.00           H  
ATOM    478 HG13 ILE A  30       0.307  -1.781  -0.053  1.00  0.00           H  
ATOM    479 HG21 ILE A  30      -1.719  -4.894  -0.265  1.00  0.00           H  
ATOM    480 HG22 ILE A  30      -1.111  -4.596  -1.894  1.00  0.00           H  
ATOM    481 HG23 ILE A  30      -2.803  -4.277  -1.511  1.00  0.00           H  
ATOM    482 HD11 ILE A  30      -1.148  -3.217   1.755  1.00  0.00           H  
ATOM    483 HD12 ILE A  30       0.480  -2.590   2.012  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       0.250  -4.255   1.480  1.00  0.00           H  
ATOM    485  N   GLY A  31      -1.635   0.423  -1.372  1.00  0.00           N  
ATOM    486  CA  GLY A  31      -2.354   1.649  -1.079  1.00  0.00           C  
ATOM    487  C   GLY A  31      -1.428   2.788  -0.714  1.00  0.00           C  
ATOM    488  O   GLY A  31      -0.211   2.632  -0.730  1.00  0.00           O  
ATOM    489  H   GLY A  31      -0.655   0.410  -1.332  1.00  0.00           H  
ATOM    490  HA2 GLY A  31      -2.932   1.932  -1.945  1.00  0.00           H  
ATOM    491  HA3 GLY A  31      -3.026   1.469  -0.253  1.00  0.00           H  
ATOM    492  N   LYS A  32      -2.004   3.936  -0.381  1.00  0.00           N  
ATOM    493  CA  LYS A  32      -1.214   5.103  -0.007  1.00  0.00           C  
ATOM    494  C   LYS A  32      -0.824   5.037   1.465  1.00  0.00           C  
ATOM    495  O   LYS A  32      -1.668   4.802   2.331  1.00  0.00           O  
ATOM    496  CB  LYS A  32      -1.995   6.390  -0.286  1.00  0.00           C  
ATOM    497  CG  LYS A  32      -2.955   6.279  -1.460  1.00  0.00           C  
ATOM    498  CD  LYS A  32      -2.413   6.983  -2.693  1.00  0.00           C  
ATOM    499  CE  LYS A  32      -3.154   6.554  -3.948  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      -2.340   6.768  -5.176  1.00  0.00           N  
ATOM    501  H   LYS A  32      -2.981   4.001  -0.384  1.00  0.00           H  
ATOM    502  HA  LYS A  32      -0.315   5.099  -0.606  1.00  0.00           H  
ATOM    503  HB2 LYS A  32      -2.566   6.648   0.594  1.00  0.00           H  
ATOM    504  HB3 LYS A  32      -1.294   7.184  -0.496  1.00  0.00           H  
ATOM    505  HG2 LYS A  32      -3.104   5.235  -1.692  1.00  0.00           H  
ATOM    506  HG3 LYS A  32      -3.898   6.727  -1.185  1.00  0.00           H  
ATOM    507  HD2 LYS A  32      -2.527   8.049  -2.566  1.00  0.00           H  
ATOM    508  HD3 LYS A  32      -1.366   6.742  -2.803  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      -3.397   5.505  -3.866  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      -4.066   7.128  -4.026  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      -1.556   6.085  -5.209  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      -1.947   7.730  -5.181  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      -2.931   6.643  -6.023  1.00  0.00           H  
ATOM    514  N   CYS A  33       0.460   5.236   1.742  1.00  0.00           N  
ATOM    515  CA  CYS A  33       0.964   5.190   3.109  1.00  0.00           C  
ATOM    516  C   CYS A  33       1.083   6.591   3.704  1.00  0.00           C  
ATOM    517  O   CYS A  33       1.654   6.770   4.780  1.00  0.00           O  
ATOM    518  CB  CYS A  33       2.323   4.491   3.142  1.00  0.00           C  
ATOM    519  SG  CYS A  33       2.315   2.885   4.003  1.00  0.00           S  
ATOM    520  H   CYS A  33       1.085   5.413   1.008  1.00  0.00           H  
ATOM    521  HA  CYS A  33       0.263   4.620   3.700  1.00  0.00           H  
ATOM    522  HB2 CYS A  33       2.651   4.317   2.128  1.00  0.00           H  
ATOM    523  HB3 CYS A  33       3.034   5.131   3.642  1.00  0.00           H  
ATOM    524  N   SER A  34       0.540   7.579   3.001  1.00  0.00           N  
ATOM    525  CA  SER A  34       0.586   8.961   3.468  1.00  0.00           C  
ATOM    526  C   SER A  34      -0.609   9.753   2.940  1.00  0.00           C  
ATOM    527  O   SER A  34      -1.698   9.697   3.512  1.00  0.00           O  
ATOM    528  CB  SER A  34       1.897   9.625   3.040  1.00  0.00           C  
ATOM    529  OG  SER A  34       2.173  10.768   3.832  1.00  0.00           O  
ATOM    530  H   SER A  34       0.096   7.375   2.152  1.00  0.00           H  
ATOM    531  HA  SER A  34       0.539   8.945   4.547  1.00  0.00           H  
ATOM    532  HB2 SER A  34       2.708   8.921   3.153  1.00  0.00           H  
ATOM    533  HB3 SER A  34       1.824   9.928   2.006  1.00  0.00           H  
ATOM    534  HG  SER A  34       1.357  11.099   4.214  1.00  0.00           H  
ATOM    535  N   THR A  35      -0.404  10.489   1.849  1.00  0.00           N  
ATOM    536  CA  THR A  35      -1.472  11.284   1.256  1.00  0.00           C  
ATOM    537  C   THR A  35      -1.052  11.868  -0.089  1.00  0.00           C  
ATOM    538  O   THR A  35      -1.892  12.122  -0.952  1.00  0.00           O  
ATOM    539  CB  THR A  35      -1.907  12.430   2.186  1.00  0.00           C  
ATOM    540  OG1 THR A  35      -2.725  13.362   1.469  1.00  0.00           O  
ATOM    541  CG2 THR A  35      -0.698  13.150   2.765  1.00  0.00           C  
ATOM    542  H   THR A  35       0.483  10.495   1.433  1.00  0.00           H  
ATOM    543  HA  THR A  35      -2.322  10.635   1.105  1.00  0.00           H  
ATOM    544  HB  THR A  35      -2.481  12.010   2.999  1.00  0.00           H  
ATOM    545  HG1 THR A  35      -3.599  12.986   1.337  1.00  0.00           H  
ATOM    546 HG21 THR A  35      -1.006  13.749   3.610  1.00  0.00           H  
ATOM    547 HG22 THR A  35      -0.263  13.788   2.010  1.00  0.00           H  
ATOM    548 HG23 THR A  35       0.034  12.424   3.087  1.00  0.00           H  
ATOM    549  N   ARG A  36       0.250  12.083  -0.261  1.00  0.00           N  
ATOM    550  CA  ARG A  36       0.769  12.641  -1.505  1.00  0.00           C  
ATOM    551  C   ARG A  36       2.285  12.494  -1.595  1.00  0.00           C  
ATOM    552  O   ARG A  36       3.027  13.184  -0.896  1.00  0.00           O  
ATOM    553  CB  ARG A  36       0.388  14.119  -1.620  1.00  0.00           C  
ATOM    554  CG  ARG A  36       0.171  14.584  -3.051  1.00  0.00           C  
ATOM    555  CD  ARG A  36       1.326  15.443  -3.541  1.00  0.00           C  
ATOM    556  NE  ARG A  36       1.516  15.334  -4.985  1.00  0.00           N  
ATOM    557  CZ  ARG A  36       1.449  16.368  -5.819  1.00  0.00           C  
ATOM    558  NH1 ARG A  36       1.199  17.585  -5.354  1.00  0.00           N  
ATOM    559  NH2 ARG A  36       1.635  16.186  -7.120  1.00  0.00           N  
ATOM    560  H   ARG A  36       0.872  11.863   0.463  1.00  0.00           H  
ATOM    561  HA  ARG A  36       0.318  12.101  -2.324  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -0.524  14.288  -1.067  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       1.177  14.716  -1.187  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       0.083  13.719  -3.691  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      -0.741  15.162  -3.097  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       1.121  16.474  -3.292  1.00  0.00           H  
ATOM    567  HD3 ARG A  36       2.230  15.126  -3.043  1.00  0.00           H  
ATOM    568  HE  ARG A  36       1.702  14.445  -5.352  1.00  0.00           H  
ATOM    569 HH11 ARG A  36       1.060  17.727  -4.374  1.00  0.00           H  
ATOM    570 HH12 ARG A  36       1.151  18.361  -5.983  1.00  0.00           H  
ATOM    571 HH21 ARG A  36       1.825  15.270  -7.474  1.00  0.00           H  
ATOM    572 HH22 ARG A  36       1.583  16.964  -7.746  1.00  0.00           H  
ATOM    573  N   GLY A  37       2.739  11.602  -2.474  1.00  0.00           N  
ATOM    574  CA  GLY A  37       4.165  11.395  -2.653  1.00  0.00           C  
ATOM    575  C   GLY A  37       4.668  10.097  -2.048  1.00  0.00           C  
ATOM    576  O   GLY A  37       5.830   9.735  -2.233  1.00  0.00           O  
ATOM    577  H   GLY A  37       2.100  11.090  -3.012  1.00  0.00           H  
ATOM    578  HA2 GLY A  37       4.383  11.390  -3.710  1.00  0.00           H  
ATOM    579  HA3 GLY A  37       4.694  12.219  -2.196  1.00  0.00           H  
ATOM    580  N   ARG A  38       3.803   9.396  -1.323  1.00  0.00           N  
ATOM    581  CA  ARG A  38       4.189   8.136  -0.695  1.00  0.00           C  
ATOM    582  C   ARG A  38       3.193   7.025  -1.015  1.00  0.00           C  
ATOM    583  O   ARG A  38       2.081   7.286  -1.474  1.00  0.00           O  
ATOM    584  CB  ARG A  38       4.306   8.314   0.819  1.00  0.00           C  
ATOM    585  CG  ARG A  38       5.602   8.981   1.253  1.00  0.00           C  
ATOM    586  CD  ARG A  38       5.501   9.534   2.666  1.00  0.00           C  
ATOM    587  NE  ARG A  38       4.943   8.560   3.600  1.00  0.00           N  
ATOM    588  CZ  ARG A  38       4.715   8.816   4.885  1.00  0.00           C  
ATOM    589  NH1 ARG A  38       4.991  10.013   5.386  1.00  0.00           N  
ATOM    590  NH2 ARG A  38       4.209   7.875   5.671  1.00  0.00           N  
ATOM    591  H   ARG A  38       2.890   9.732  -1.206  1.00  0.00           H  
ATOM    592  HA  ARG A  38       5.155   7.857  -1.088  1.00  0.00           H  
ATOM    593  HB2 ARG A  38       3.481   8.919   1.164  1.00  0.00           H  
ATOM    594  HB3 ARG A  38       4.251   7.343   1.289  1.00  0.00           H  
ATOM    595  HG2 ARG A  38       6.398   8.253   1.220  1.00  0.00           H  
ATOM    596  HG3 ARG A  38       5.823   9.790   0.574  1.00  0.00           H  
ATOM    597  HD2 ARG A  38       6.490   9.812   3.000  1.00  0.00           H  
ATOM    598  HD3 ARG A  38       4.868  10.409   2.651  1.00  0.00           H  
ATOM    599  HE  ARG A  38       4.728   7.669   3.252  1.00  0.00           H  
ATOM    600 HH11 ARG A  38       5.372  10.726   4.797  1.00  0.00           H  
ATOM    601 HH12 ARG A  38       4.818  10.203   6.352  1.00  0.00           H  
ATOM    602 HH21 ARG A  38       3.998   6.972   5.297  1.00  0.00           H  
ATOM    603 HH22 ARG A  38       4.039   8.069   6.637  1.00  0.00           H  
ATOM    604  N   LYS A  39       3.607   5.782  -0.767  1.00  0.00           N  
ATOM    605  CA  LYS A  39       2.764   4.615  -1.024  1.00  0.00           C  
ATOM    606  C   LYS A  39       3.107   3.484  -0.058  1.00  0.00           C  
ATOM    607  O   LYS A  39       4.050   3.589   0.727  1.00  0.00           O  
ATOM    608  CB  LYS A  39       2.938   4.113  -2.465  1.00  0.00           C  
ATOM    609  CG  LYS A  39       3.275   5.198  -3.479  1.00  0.00           C  
ATOM    610  CD  LYS A  39       4.716   5.090  -3.954  1.00  0.00           C  
ATOM    611  CE  LYS A  39       4.815   5.232  -5.464  1.00  0.00           C  
ATOM    612  NZ  LYS A  39       4.648   6.646  -5.899  1.00  0.00           N  
ATOM    613  H   LYS A  39       4.506   5.646  -0.402  1.00  0.00           H  
ATOM    614  HA  LYS A  39       1.734   4.903  -0.872  1.00  0.00           H  
ATOM    615  HB2 LYS A  39       3.732   3.382  -2.482  1.00  0.00           H  
ATOM    616  HB3 LYS A  39       2.020   3.636  -2.776  1.00  0.00           H  
ATOM    617  HG2 LYS A  39       2.618   5.096  -4.330  1.00  0.00           H  
ATOM    618  HG3 LYS A  39       3.127   6.164  -3.021  1.00  0.00           H  
ATOM    619  HD2 LYS A  39       5.298   5.872  -3.491  1.00  0.00           H  
ATOM    620  HD3 LYS A  39       5.110   4.126  -3.666  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       5.783   4.879  -5.783  1.00  0.00           H  
ATOM    622  HE3 LYS A  39       4.044   4.629  -5.921  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39       5.571   7.053  -6.152  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39       4.231   7.210  -5.132  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39       4.022   6.693  -6.729  1.00  0.00           H  
ATOM    626  N   CYS A  40       2.336   2.403  -0.124  1.00  0.00           N  
ATOM    627  CA  CYS A  40       2.555   1.249   0.743  1.00  0.00           C  
ATOM    628  C   CYS A  40       3.023   0.041  -0.056  1.00  0.00           C  
ATOM    629  O   CYS A  40       2.490  -0.249  -1.124  1.00  0.00           O  
ATOM    630  CB  CYS A  40       1.276   0.892   1.504  1.00  0.00           C  
ATOM    631  SG  CYS A  40       1.503  -0.420   2.748  1.00  0.00           S  
ATOM    632  H   CYS A  40       1.603   2.382  -0.773  1.00  0.00           H  
ATOM    633  HA  CYS A  40       3.322   1.512   1.450  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       0.912   1.770   2.016  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       0.527   0.553   0.801  1.00  0.00           H  
ATOM    636  N   CYS A  41       4.024  -0.661   0.468  1.00  0.00           N  
ATOM    637  CA  CYS A  41       4.561  -1.837  -0.203  1.00  0.00           C  
ATOM    638  C   CYS A  41       4.507  -3.067   0.699  1.00  0.00           C  
ATOM    639  O   CYS A  41       4.776  -2.984   1.898  1.00  0.00           O  
ATOM    640  CB  CYS A  41       6.000  -1.572  -0.638  1.00  0.00           C  
ATOM    641  SG  CYS A  41       6.339   0.174  -1.024  1.00  0.00           S  
ATOM    642  H   CYS A  41       4.412  -0.380   1.322  1.00  0.00           H  
ATOM    643  HA  CYS A  41       3.958  -2.021  -1.079  1.00  0.00           H  
ATOM    644  HB2 CYS A  41       6.670  -1.870   0.154  1.00  0.00           H  
ATOM    645  HB3 CYS A  41       6.214  -2.154  -1.523  1.00  0.00           H  
ATOM    646  N   ARG A  42       4.169  -4.209   0.107  1.00  0.00           N  
ATOM    647  CA  ARG A  42       4.091  -5.464   0.845  1.00  0.00           C  
ATOM    648  C   ARG A  42       4.980  -6.518   0.192  1.00  0.00           C  
ATOM    649  O   ARG A  42       4.805  -6.853  -0.981  1.00  0.00           O  
ATOM    650  CB  ARG A  42       2.643  -5.959   0.919  1.00  0.00           C  
ATOM    651  CG  ARG A  42       1.990  -6.155  -0.439  1.00  0.00           C  
ATOM    652  CD  ARG A  42       1.640  -7.615  -0.680  1.00  0.00           C  
ATOM    653  NE  ARG A  42       0.660  -8.109   0.284  1.00  0.00           N  
ATOM    654  CZ  ARG A  42       0.151  -9.338   0.255  1.00  0.00           C  
ATOM    655  NH1 ARG A  42       0.530 -10.195  -0.685  1.00  0.00           N  
ATOM    656  NH2 ARG A  42      -0.737  -9.712   1.166  1.00  0.00           N  
ATOM    657  H   ARG A  42       3.976  -4.209  -0.853  1.00  0.00           H  
ATOM    658  HA  ARG A  42       4.451  -5.279   1.847  1.00  0.00           H  
ATOM    659  HB2 ARG A  42       2.625  -6.903   1.442  1.00  0.00           H  
ATOM    660  HB3 ARG A  42       2.058  -5.240   1.475  1.00  0.00           H  
ATOM    661  HG2 ARG A  42       1.086  -5.566  -0.483  1.00  0.00           H  
ATOM    662  HG3 ARG A  42       2.674  -5.826  -1.207  1.00  0.00           H  
ATOM    663  HD2 ARG A  42       1.234  -7.715  -1.675  1.00  0.00           H  
ATOM    664  HD3 ARG A  42       2.541  -8.205  -0.599  1.00  0.00           H  
ATOM    665  HE  ARG A  42       0.365  -7.494   0.988  1.00  0.00           H  
ATOM    666 HH11 ARG A  42       1.199  -9.917  -1.374  1.00  0.00           H  
ATOM    667 HH12 ARG A  42       0.146 -11.118  -0.704  1.00  0.00           H  
ATOM    668 HH21 ARG A  42      -1.025  -9.070   1.876  1.00  0.00           H  
ATOM    669 HH22 ARG A  42      -1.118 -10.636   1.143  1.00  0.00           H  
ATOM    670  N   ARG A  43       5.948  -7.021   0.955  1.00  0.00           N  
ATOM    671  CA  ARG A  43       6.884  -8.025   0.455  1.00  0.00           C  
ATOM    672  C   ARG A  43       6.153  -9.186  -0.212  1.00  0.00           C  
ATOM    673  O   ARG A  43       5.185  -9.718   0.331  1.00  0.00           O  
ATOM    674  CB  ARG A  43       7.756  -8.548   1.597  1.00  0.00           C  
ATOM    675  CG  ARG A  43       9.231  -8.641   1.244  1.00  0.00           C  
ATOM    676  CD  ARG A  43      10.029  -9.292   2.362  1.00  0.00           C  
ATOM    677  NE  ARG A  43      10.350  -8.346   3.427  1.00  0.00           N  
ATOM    678  CZ  ARG A  43      11.511  -8.329   4.076  1.00  0.00           C  
ATOM    679  NH1 ARG A  43      12.461  -9.201   3.764  1.00  0.00           N  
ATOM    680  NH2 ARG A  43      11.724  -7.439   5.035  1.00  0.00           N  
ATOM    681  H   ARG A  43       6.042  -6.700   1.876  1.00  0.00           H  
ATOM    682  HA  ARG A  43       7.517  -7.548  -0.278  1.00  0.00           H  
ATOM    683  HB2 ARG A  43       7.653  -7.886   2.445  1.00  0.00           H  
ATOM    684  HB3 ARG A  43       7.411  -9.532   1.877  1.00  0.00           H  
ATOM    685  HG2 ARG A  43       9.339  -9.232   0.347  1.00  0.00           H  
ATOM    686  HG3 ARG A  43       9.613  -7.646   1.071  1.00  0.00           H  
ATOM    687  HD2 ARG A  43       9.449 -10.103   2.776  1.00  0.00           H  
ATOM    688  HD3 ARG A  43      10.949  -9.682   1.950  1.00  0.00           H  
ATOM    689  HE  ARG A  43       9.664  -7.690   3.673  1.00  0.00           H  
ATOM    690 HH11 ARG A  43      12.306  -9.873   3.041  1.00  0.00           H  
ATOM    691 HH12 ARG A  43      13.334  -9.186   4.253  1.00  0.00           H  
ATOM    692 HH21 ARG A  43      11.011  -6.778   5.272  1.00  0.00           H  
ATOM    693 HH22 ARG A  43      12.597  -7.428   5.523  1.00  0.00           H  
ATOM    694  N   LYS A  44       6.628  -9.572  -1.393  1.00  0.00           N  
ATOM    695  CA  LYS A  44       6.024 -10.672  -2.139  1.00  0.00           C  
ATOM    696  C   LYS A  44       6.227 -11.997  -1.411  1.00  0.00           C  
ATOM    697  O   LYS A  44       7.313 -12.278  -0.904  1.00  0.00           O  
ATOM    698  CB  LYS A  44       6.621 -10.751  -3.546  1.00  0.00           C  
ATOM    699  CG  LYS A  44       5.787 -10.045  -4.602  1.00  0.00           C  
ATOM    700  CD  LYS A  44       6.098  -8.558  -4.655  1.00  0.00           C  
ATOM    701  CE  LYS A  44       6.502  -8.123  -6.055  1.00  0.00           C  
ATOM    702  NZ  LYS A  44       5.347  -7.587  -6.826  1.00  0.00           N  
ATOM    703  H   LYS A  44       7.404  -9.106  -1.772  1.00  0.00           H  
ATOM    704  HA  LYS A  44       4.965 -10.477  -2.218  1.00  0.00           H  
ATOM    705  HB2 LYS A  44       7.603 -10.302  -3.533  1.00  0.00           H  
ATOM    706  HB3 LYS A  44       6.715 -11.790  -3.827  1.00  0.00           H  
ATOM    707  HG2 LYS A  44       5.999 -10.482  -5.566  1.00  0.00           H  
ATOM    708  HG3 LYS A  44       4.740 -10.177  -4.367  1.00  0.00           H  
ATOM    709  HD2 LYS A  44       5.219  -8.006  -4.358  1.00  0.00           H  
ATOM    710  HD3 LYS A  44       6.907  -8.346  -3.973  1.00  0.00           H  
ATOM    711  HE2 LYS A  44       7.258  -7.356  -5.975  1.00  0.00           H  
ATOM    712  HE3 LYS A  44       6.910  -8.975  -6.579  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44       4.775  -6.961  -6.223  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44       4.748  -8.367  -7.163  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44       5.686  -7.045  -7.647  1.00  0.00           H  
ATOM    716  N   LYS A  45       5.173 -12.807  -1.361  1.00  0.00           N  
ATOM    717  CA  LYS A  45       5.233 -14.102  -0.692  1.00  0.00           C  
ATOM    718  C   LYS A  45       5.313 -15.239  -1.707  1.00  0.00           C  
ATOM    719  O   LYS A  45       6.163 -16.136  -1.523  1.00  0.00           O  
ATOM    720  CB  LYS A  45       4.008 -14.289   0.206  1.00  0.00           C  
ATOM    721  CG  LYS A  45       4.275 -13.972   1.668  1.00  0.00           C  
ATOM    722  CD  LYS A  45       3.400 -12.831   2.161  1.00  0.00           C  
ATOM    723  CE  LYS A  45       3.711 -12.477   3.606  1.00  0.00           C  
ATOM    724  NZ  LYS A  45       3.771 -11.005   3.817  1.00  0.00           N  
ATOM    725  OXT LYS A  45       4.526 -15.223  -2.676  1.00  0.00           O  
ATOM    726  H   LYS A  45       4.334 -12.526  -1.782  1.00  0.00           H  
ATOM    727  HA  LYS A  45       6.122 -14.119  -0.080  1.00  0.00           H  
ATOM    728  HB2 LYS A  45       3.218 -13.641  -0.142  1.00  0.00           H  
ATOM    729  HB3 LYS A  45       3.678 -15.315   0.137  1.00  0.00           H  
ATOM    730  HG2 LYS A  45       4.070 -14.851   2.261  1.00  0.00           H  
ATOM    731  HG3 LYS A  45       5.313 -13.693   1.781  1.00  0.00           H  
ATOM    732  HD2 LYS A  45       3.575 -11.963   1.542  1.00  0.00           H  
ATOM    733  HD3 LYS A  45       2.364 -13.127   2.086  1.00  0.00           H  
ATOM    734  HE2 LYS A  45       2.940 -12.891   4.238  1.00  0.00           H  
ATOM    735  HE3 LYS A  45       4.665 -12.911   3.871  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45       3.618 -10.508   2.916  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45       4.702 -10.736   4.194  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45       3.038 -10.710   4.493  1.00  0.00           H  
TER     739      LYS A  45                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      21.191  -1.105  10.552  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.884  -1.807  10.427  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.687  -2.427   9.058  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.257  -1.963   8.071  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.042  -0.077  10.601  1.00  0.00           H  
ATOM      6  H2  GLY A   1      21.791  -1.319   9.730  1.00  0.00           H  
ATOM      7  H3  GLY A   1      21.682  -1.415  11.415  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      19.833  -2.585  11.173  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      19.089  -1.098  10.606  1.00  0.00           H  
ATOM     10  N   ILE A   2      18.877  -3.479   8.999  1.00  0.00           N  
ATOM     11  CA  ILE A   2      18.605  -4.164   7.742  1.00  0.00           C  
ATOM     12  C   ILE A   2      17.111  -4.155   7.424  1.00  0.00           C  
ATOM     13  O   ILE A   2      16.286  -4.526   8.259  1.00  0.00           O  
ATOM     14  CB  ILE A   2      19.112  -5.622   7.777  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      18.737  -6.353   6.486  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      18.553  -6.355   8.988  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      19.707  -7.454   6.111  1.00  0.00           C  
ATOM     18  H   ILE A   2      18.452  -3.801   9.821  1.00  0.00           H  
ATOM     19  HA  ILE A   2      19.132  -3.641   6.958  1.00  0.00           H  
ATOM     20  HB  ILE A   2      20.188  -5.600   7.868  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      17.760  -6.799   6.603  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      18.708  -5.643   5.672  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      18.468  -7.408   8.764  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      17.578  -5.959   9.230  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      19.216  -6.218   9.830  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      20.186  -7.208   5.175  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      19.172  -8.386   6.008  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      20.456  -7.552   6.883  1.00  0.00           H  
ATOM     29  N   ILE A   3      16.772  -3.726   6.211  1.00  0.00           N  
ATOM     30  CA  ILE A   3      15.379  -3.669   5.783  1.00  0.00           C  
ATOM     31  C   ILE A   3      15.118  -4.651   4.642  1.00  0.00           C  
ATOM     32  O   ILE A   3      15.648  -4.500   3.541  1.00  0.00           O  
ATOM     33  CB  ILE A   3      14.982  -2.242   5.343  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      13.556  -2.229   4.787  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      15.964  -1.704   4.314  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      12.600  -1.375   5.593  1.00  0.00           C  
ATOM     37  H   ILE A   3      17.475  -3.442   5.590  1.00  0.00           H  
ATOM     38  HA  ILE A   3      14.763  -3.946   6.627  1.00  0.00           H  
ATOM     39  HB  ILE A   3      15.025  -1.600   6.211  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      13.573  -1.845   3.778  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      13.171  -3.239   4.776  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      15.862  -0.631   4.244  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      15.757  -2.148   3.351  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      16.972  -1.951   4.614  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      11.586  -1.575   5.280  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      12.827  -0.332   5.432  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      12.706  -1.609   6.642  1.00  0.00           H  
ATOM     48  N   ASN A   4      14.299  -5.662   4.917  1.00  0.00           N  
ATOM     49  CA  ASN A   4      13.969  -6.674   3.920  1.00  0.00           C  
ATOM     50  C   ASN A   4      12.545  -6.488   3.408  1.00  0.00           C  
ATOM     51  O   ASN A   4      11.778  -7.447   3.308  1.00  0.00           O  
ATOM     52  CB  ASN A   4      14.134  -8.075   4.512  1.00  0.00           C  
ATOM     53  CG  ASN A   4      14.333  -9.135   3.447  1.00  0.00           C  
ATOM     54  OD1 ASN A   4      15.424  -9.283   2.898  1.00  0.00           O  
ATOM     55  ND2 ASN A   4      13.274  -9.879   3.148  1.00  0.00           N  
ATOM     56  H   ASN A   4      13.911  -5.731   5.814  1.00  0.00           H  
ATOM     57  HA  ASN A   4      14.653  -6.560   3.093  1.00  0.00           H  
ATOM     58  HB2 ASN A   4      14.993  -8.084   5.166  1.00  0.00           H  
ATOM     59  HB3 ASN A   4      13.250  -8.324   5.082  1.00  0.00           H  
ATOM     60 HD21 ASN A   4      12.437  -9.705   3.626  1.00  0.00           H  
ATOM     61 HD22 ASN A   4      13.374 -10.573   2.463  1.00  0.00           H  
ATOM     62  N   THR A   5      12.197  -5.248   3.086  1.00  0.00           N  
ATOM     63  CA  THR A   5      10.866  -4.934   2.584  1.00  0.00           C  
ATOM     64  C   THR A   5      10.930  -3.890   1.474  1.00  0.00           C  
ATOM     65  O   THR A   5      11.741  -2.964   1.526  1.00  0.00           O  
ATOM     66  CB  THR A   5       9.949  -4.422   3.709  1.00  0.00           C  
ATOM     67  OG1 THR A   5      10.681  -4.344   4.939  1.00  0.00           O  
ATOM     68  CG2 THR A   5       8.748  -5.340   3.887  1.00  0.00           C  
ATOM     69  H   THR A   5      12.852  -4.526   3.187  1.00  0.00           H  
ATOM     70  HA  THR A   5      10.439  -5.842   2.184  1.00  0.00           H  
ATOM     71  HB  THR A   5       9.595  -3.436   3.445  1.00  0.00           H  
ATOM     72  HG1 THR A   5      10.127  -3.949   5.617  1.00  0.00           H  
ATOM     73 HG21 THR A   5       8.121  -4.964   4.681  1.00  0.00           H  
ATOM     74 HG22 THR A   5       9.089  -6.334   4.137  1.00  0.00           H  
ATOM     75 HG23 THR A   5       8.183  -5.374   2.967  1.00  0.00           H  
ATOM     76  N   LEU A   6      10.073  -4.048   0.471  1.00  0.00           N  
ATOM     77  CA  LEU A   6      10.032  -3.122  -0.656  1.00  0.00           C  
ATOM     78  C   LEU A   6       8.762  -2.278  -0.625  1.00  0.00           C  
ATOM     79  O   LEU A   6       8.120  -2.062  -1.653  1.00  0.00           O  
ATOM     80  CB  LEU A   6      10.123  -3.891  -1.976  1.00  0.00           C  
ATOM     81  CG  LEU A   6       8.990  -4.887  -2.230  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       8.151  -4.447  -3.420  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       9.553  -6.282  -2.459  1.00  0.00           C  
ATOM     84  H   LEU A   6       9.453  -4.807   0.487  1.00  0.00           H  
ATOM     85  HA  LEU A   6      10.885  -2.465  -0.576  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      10.132  -3.175  -2.785  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      11.057  -4.433  -1.988  1.00  0.00           H  
ATOM     88  HG  LEU A   6       8.348  -4.922  -1.362  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       8.745  -4.503  -4.320  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       7.820  -3.429  -3.270  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       7.292  -5.095  -3.514  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       8.754  -7.006  -2.400  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      10.293  -6.499  -1.703  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      10.011  -6.329  -3.436  1.00  0.00           H  
ATOM     95  N   GLN A   7       8.409  -1.792   0.560  1.00  0.00           N  
ATOM     96  CA  GLN A   7       7.219  -0.964   0.720  1.00  0.00           C  
ATOM     97  C   GLN A   7       7.362   0.348  -0.046  1.00  0.00           C  
ATOM     98  O   GLN A   7       6.431   1.152  -0.097  1.00  0.00           O  
ATOM     99  CB  GLN A   7       6.967  -0.673   2.200  1.00  0.00           C  
ATOM    100  CG  GLN A   7       7.029  -1.907   3.085  1.00  0.00           C  
ATOM    101  CD  GLN A   7       6.345  -1.698   4.422  1.00  0.00           C  
ATOM    102  OE1 GLN A   7       5.487  -2.484   4.824  1.00  0.00           O  
ATOM    103  NE2 GLN A   7       6.721  -0.632   5.119  1.00  0.00           N  
ATOM    104  H   GLN A   7       8.962  -1.991   1.343  1.00  0.00           H  
ATOM    105  HA  GLN A   7       6.377  -1.512   0.322  1.00  0.00           H  
ATOM    106  HB2 GLN A   7       7.709   0.030   2.548  1.00  0.00           H  
ATOM    107  HB3 GLN A   7       5.987  -0.230   2.306  1.00  0.00           H  
ATOM    108  HG2 GLN A   7       6.546  -2.726   2.575  1.00  0.00           H  
ATOM    109  HG3 GLN A   7       8.065  -2.155   3.262  1.00  0.00           H  
ATOM    110 HE21 GLN A   7       7.410  -0.048   4.737  1.00  0.00           H  
ATOM    111 HE22 GLN A   7       6.296  -0.472   5.988  1.00  0.00           H  
ATOM    112  N   LYS A   8       8.536   0.559  -0.634  1.00  0.00           N  
ATOM    113  CA  LYS A   8       8.807   1.775  -1.391  1.00  0.00           C  
ATOM    114  C   LYS A   8       8.263   1.679  -2.813  1.00  0.00           C  
ATOM    115  O   LYS A   8       8.149   2.689  -3.508  1.00  0.00           O  
ATOM    116  CB  LYS A   8      10.312   2.057  -1.429  1.00  0.00           C  
ATOM    117  CG  LYS A   8      11.048   1.662  -0.157  1.00  0.00           C  
ATOM    118  CD  LYS A   8      10.546   2.443   1.049  1.00  0.00           C  
ATOM    119  CE  LYS A   8      11.503   2.330   2.224  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      12.877   2.778   1.866  1.00  0.00           N  
ATOM    121  H   LYS A   8       9.240  -0.118  -0.553  1.00  0.00           H  
ATOM    122  HA  LYS A   8       8.313   2.591  -0.888  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      10.747   1.511  -2.253  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      10.463   3.115  -1.591  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      10.897   0.608   0.023  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      12.102   1.859  -0.288  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      10.448   3.483   0.776  1.00  0.00           H  
ATOM    128  HD3 LYS A   8       9.582   2.053   1.342  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      11.134   2.943   3.033  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      11.541   1.299   2.543  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      12.833   3.640   1.287  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      13.366   2.036   1.325  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      13.423   2.980   2.729  1.00  0.00           H  
ATOM    134  N   TYR A   9       7.927   0.467  -3.243  1.00  0.00           N  
ATOM    135  CA  TYR A   9       7.394   0.264  -4.587  1.00  0.00           C  
ATOM    136  C   TYR A   9       6.556  -1.005  -4.674  1.00  0.00           C  
ATOM    137  O   TYR A   9       6.452  -1.616  -5.738  1.00  0.00           O  
ATOM    138  CB  TYR A   9       8.526   0.207  -5.614  1.00  0.00           C  
ATOM    139  CG  TYR A   9       9.652  -0.734  -5.246  1.00  0.00           C  
ATOM    140  CD1 TYR A   9      10.670  -0.331  -4.390  1.00  0.00           C  
ATOM    141  CD2 TYR A   9       9.700  -2.023  -5.761  1.00  0.00           C  
ATOM    142  CE1 TYR A   9      11.704  -1.186  -4.060  1.00  0.00           C  
ATOM    143  CE2 TYR A   9      10.729  -2.884  -5.434  1.00  0.00           C  
ATOM    144  CZ  TYR A   9      11.729  -2.461  -4.584  1.00  0.00           C  
ATOM    145  OH  TYR A   9      12.757  -3.316  -4.257  1.00  0.00           O  
ATOM    146  H   TYR A   9       8.037  -0.303  -2.648  1.00  0.00           H  
ATOM    147  HA  TYR A   9       6.762   1.108  -4.817  1.00  0.00           H  
ATOM    148  HB2 TYR A   9       8.120  -0.121  -6.560  1.00  0.00           H  
ATOM    149  HB3 TYR A   9       8.944   1.195  -5.730  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      10.648   0.668  -3.981  1.00  0.00           H  
ATOM    151  HD2 TYR A   9       8.915  -2.351  -6.428  1.00  0.00           H  
ATOM    152  HE1 TYR A   9      12.487  -0.855  -3.394  1.00  0.00           H  
ATOM    153  HE2 TYR A   9      10.748  -3.882  -5.846  1.00  0.00           H  
ATOM    154  HH  TYR A   9      12.799  -3.416  -3.303  1.00  0.00           H  
ATOM    155  N   TYR A  10       5.951  -1.396  -3.559  1.00  0.00           N  
ATOM    156  CA  TYR A  10       5.117  -2.589  -3.536  1.00  0.00           C  
ATOM    157  C   TYR A  10       3.799  -2.327  -4.256  1.00  0.00           C  
ATOM    158  O   TYR A  10       3.262  -3.204  -4.933  1.00  0.00           O  
ATOM    159  CB  TYR A  10       4.854  -3.034  -2.097  1.00  0.00           C  
ATOM    160  CG  TYR A  10       4.997  -4.525  -1.883  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       4.508  -5.434  -2.815  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       5.620  -5.024  -0.746  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       4.637  -6.796  -2.619  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       5.753  -6.384  -0.543  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       5.259  -7.265  -1.482  1.00  0.00           C  
ATOM    166  OH  TYR A  10       5.388  -8.621  -1.283  1.00  0.00           O  
ATOM    167  H   TYR A  10       6.061  -0.870  -2.740  1.00  0.00           H  
ATOM    168  HA  TYR A  10       5.651  -3.369  -4.057  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       5.553  -2.538  -1.442  1.00  0.00           H  
ATOM    170  HB3 TYR A  10       3.848  -2.754  -1.821  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       4.023  -5.063  -3.705  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       6.005  -4.332  -0.012  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       4.251  -7.485  -3.354  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       6.240  -6.752   0.347  1.00  0.00           H  
ATOM    175  HH  TYR A  10       5.975  -8.782  -0.540  1.00  0.00           H  
ATOM    176  N   CYS A  11       3.292  -1.106  -4.116  1.00  0.00           N  
ATOM    177  CA  CYS A  11       2.047  -0.714  -4.764  1.00  0.00           C  
ATOM    178  C   CYS A  11       2.319  -0.324  -6.213  1.00  0.00           C  
ATOM    179  O   CYS A  11       1.402  -0.030  -6.980  1.00  0.00           O  
ATOM    180  CB  CYS A  11       1.405   0.454  -4.009  1.00  0.00           C  
ATOM    181  SG  CYS A  11      -0.111   1.109  -4.781  1.00  0.00           S  
ATOM    182  H   CYS A  11       3.774  -0.449  -3.572  1.00  0.00           H  
ATOM    183  HA  CYS A  11       1.377  -1.561  -4.747  1.00  0.00           H  
ATOM    184  HB2 CYS A  11       1.149   0.129  -3.013  1.00  0.00           H  
ATOM    185  HB3 CYS A  11       2.118   1.264  -3.944  1.00  0.00           H  
ATOM    186  N   ARG A  12       3.598  -0.328  -6.575  1.00  0.00           N  
ATOM    187  CA  ARG A  12       4.023   0.020  -7.924  1.00  0.00           C  
ATOM    188  C   ARG A  12       4.088  -1.223  -8.807  1.00  0.00           C  
ATOM    189  O   ARG A  12       3.869  -1.150 -10.017  1.00  0.00           O  
ATOM    190  CB  ARG A  12       5.392   0.707  -7.871  1.00  0.00           C  
ATOM    191  CG  ARG A  12       6.102   0.789  -9.214  1.00  0.00           C  
ATOM    192  CD  ARG A  12       5.412   1.765 -10.158  1.00  0.00           C  
ATOM    193  NE  ARG A  12       4.602   2.749  -9.442  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       4.774   4.064  -9.544  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       5.712   4.554 -10.342  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       4.003   4.889  -8.849  1.00  0.00           N  
ATOM    197  H   ARG A  12       4.277  -0.574  -5.913  1.00  0.00           H  
ATOM    198  HA  ARG A  12       3.299   0.706  -8.336  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       5.261   1.712  -7.499  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       6.027   0.162  -7.188  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       7.118   1.118  -9.050  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       6.109  -0.192  -9.665  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       6.166   2.284 -10.731  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       4.775   1.207 -10.828  1.00  0.00           H  
ATOM    205  HE  ARG A  12       3.896   2.411  -8.852  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       6.294   3.935 -10.870  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       5.837   5.544 -10.417  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       3.292   4.523  -8.249  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       4.133   5.878  -8.925  1.00  0.00           H  
ATOM    210  N   VAL A  13       4.392  -2.362  -8.193  1.00  0.00           N  
ATOM    211  CA  VAL A  13       4.489  -3.621  -8.919  1.00  0.00           C  
ATOM    212  C   VAL A  13       3.122  -4.282  -9.069  1.00  0.00           C  
ATOM    213  O   VAL A  13       2.874  -5.002 -10.037  1.00  0.00           O  
ATOM    214  CB  VAL A  13       5.449  -4.597  -8.214  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       6.873  -4.065  -8.250  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       5.003  -4.847  -6.781  1.00  0.00           C  
ATOM    217  H   VAL A  13       4.557  -2.356  -7.227  1.00  0.00           H  
ATOM    218  HA  VAL A  13       4.885  -3.408  -9.902  1.00  0.00           H  
ATOM    219  HB  VAL A  13       5.426  -5.537  -8.744  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       7.483  -4.711  -8.864  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       7.273  -4.039  -7.247  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       6.874  -3.068  -8.664  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       5.795  -4.566  -6.103  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       4.773  -5.895  -6.653  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       4.123  -4.257  -6.570  1.00  0.00           H  
ATOM    226  N   ARG A  14       2.237  -4.034  -8.107  1.00  0.00           N  
ATOM    227  CA  ARG A  14       0.895  -4.608  -8.134  1.00  0.00           C  
ATOM    228  C   ARG A  14       0.002  -3.952  -7.087  1.00  0.00           C  
ATOM    229  O   ARG A  14      -0.616  -4.632  -6.266  1.00  0.00           O  
ATOM    230  CB  ARG A  14       0.962  -6.117  -7.894  1.00  0.00           C  
ATOM    231  CG  ARG A  14       1.844  -6.504  -6.718  1.00  0.00           C  
ATOM    232  CD  ARG A  14       1.992  -8.012  -6.608  1.00  0.00           C  
ATOM    233  NE  ARG A  14       3.391  -8.417  -6.504  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       3.792  -9.531  -5.899  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       2.902 -10.352  -5.357  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       5.083  -9.826  -5.836  1.00  0.00           N  
ATOM    237  H   ARG A  14       2.492  -3.452  -7.360  1.00  0.00           H  
ATOM    238  HA  ARG A  14       0.477  -4.426  -9.112  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.036  -6.485  -7.705  1.00  0.00           H  
ATOM    240  HB3 ARG A  14       1.351  -6.594  -8.780  1.00  0.00           H  
ATOM    241  HG2 ARG A  14       2.821  -6.066  -6.854  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       1.401  -6.127  -5.809  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       1.464  -8.349  -5.728  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       1.558  -8.469  -7.485  1.00  0.00           H  
ATOM    245  HE  ARG A  14       4.065  -7.828  -6.901  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       1.927 -10.133  -5.404  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       3.205 -11.189  -4.903  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       5.757  -9.210  -6.245  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       5.383 -10.663  -5.379  1.00  0.00           H  
ATOM    250  N   GLY A  15      -0.060  -2.626  -7.119  1.00  0.00           N  
ATOM    251  CA  GLY A  15      -0.877  -1.899  -6.167  1.00  0.00           C  
ATOM    252  C   GLY A  15      -2.317  -1.757  -6.619  1.00  0.00           C  
ATOM    253  O   GLY A  15      -2.587  -1.221  -7.694  1.00  0.00           O  
ATOM    254  H   GLY A  15       0.455  -2.137  -7.794  1.00  0.00           H  
ATOM    255  HA2 GLY A  15      -0.858  -2.421  -5.222  1.00  0.00           H  
ATOM    256  HA3 GLY A  15      -0.457  -0.913  -6.030  1.00  0.00           H  
ATOM    257  N   GLY A  16      -3.242  -2.235  -5.793  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -4.652  -2.145  -6.125  1.00  0.00           C  
ATOM    259  C   GLY A  16      -5.121  -0.708  -6.238  1.00  0.00           C  
ATOM    260  O   GLY A  16      -5.194  -0.157  -7.337  1.00  0.00           O  
ATOM    261  H   GLY A  16      -2.964  -2.649  -4.949  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -4.822  -2.645  -7.067  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -5.226  -2.641  -5.357  1.00  0.00           H  
ATOM    264  N   ARG A  17      -5.429  -0.096  -5.099  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.881   1.290  -5.074  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.113   2.081  -4.019  1.00  0.00           C  
ATOM    267  O   ARG A  17      -4.517   1.502  -3.111  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -7.391   1.359  -4.812  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -7.762   1.557  -3.350  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -9.264   1.696  -3.173  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -9.980   0.509  -3.632  1.00  0.00           N  
ATOM    272  CZ  ARG A  17     -11.278   0.494  -3.915  1.00  0.00           C  
ATOM    273  NH1 ARG A  17     -12.003   1.598  -3.783  1.00  0.00           N  
ATOM    274  NH2 ARG A  17     -11.854  -0.625  -4.330  1.00  0.00           N  
ATOM    275  H   ARG A  17      -5.343  -0.586  -4.253  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.674   1.719  -6.044  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -7.803   2.182  -5.377  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -7.843   0.440  -5.153  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -7.420   0.704  -2.783  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -7.280   2.452  -2.984  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -9.478   1.852  -2.126  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -9.603   2.551  -3.740  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -9.465  -0.318  -3.736  1.00  0.00           H  
ATOM    284 HH11 ARG A  17     -11.573   2.445  -3.470  1.00  0.00           H  
ATOM    285 HH12 ARG A  17     -12.980   1.584  -3.998  1.00  0.00           H  
ATOM    286 HH21 ARG A  17     -11.310  -1.458  -4.432  1.00  0.00           H  
ATOM    287 HH22 ARG A  17     -12.831  -0.637  -4.541  1.00  0.00           H  
ATOM    288  N   CYS A  18      -5.121   3.402  -4.149  1.00  0.00           N  
ATOM    289  CA  CYS A  18      -4.414   4.264  -3.208  1.00  0.00           C  
ATOM    290  C   CYS A  18      -5.363   5.262  -2.554  1.00  0.00           C  
ATOM    291  O   CYS A  18      -6.190   5.879  -3.226  1.00  0.00           O  
ATOM    292  CB  CYS A  18      -3.293   5.013  -3.927  1.00  0.00           C  
ATOM    293  SG  CYS A  18      -2.350   3.991  -5.102  1.00  0.00           S  
ATOM    294  H   CYS A  18      -5.607   3.807  -4.897  1.00  0.00           H  
ATOM    295  HA  CYS A  18      -3.980   3.637  -2.443  1.00  0.00           H  
ATOM    296  HB2 CYS A  18      -3.718   5.838  -4.479  1.00  0.00           H  
ATOM    297  HB3 CYS A  18      -2.599   5.397  -3.193  1.00  0.00           H  
ATOM    298  N   ALA A  19      -5.233   5.424  -1.240  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -6.074   6.357  -0.500  1.00  0.00           C  
ATOM    300  C   ALA A  19      -5.329   7.660  -0.243  1.00  0.00           C  
ATOM    301  O   ALA A  19      -4.099   7.687  -0.212  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -6.534   5.735   0.809  1.00  0.00           C  
ATOM    303  H   ALA A  19      -4.553   4.907  -0.757  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -6.947   6.569  -1.100  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -7.058   4.813   0.605  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -7.194   6.419   1.321  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -5.675   5.529   1.431  1.00  0.00           H  
ATOM    308  N   VAL A  20      -6.081   8.742  -0.073  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -5.489  10.054   0.164  1.00  0.00           C  
ATOM    310  C   VAL A  20      -5.134  10.254   1.633  1.00  0.00           C  
ATOM    311  O   VAL A  20      -4.216  11.008   1.959  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -6.433  11.186  -0.285  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -5.631  12.398  -0.729  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -7.353  10.712  -1.402  1.00  0.00           C  
ATOM    315  H   VAL A  20      -7.056   8.658  -0.118  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -4.585  10.119  -0.424  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -7.044  11.475   0.558  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -5.055  12.773   0.103  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -6.304  13.166  -1.079  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -4.964  12.112  -1.529  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -7.317  11.416  -2.221  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -8.364  10.642  -1.031  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -7.028   9.742  -1.748  1.00  0.00           H  
ATOM    324  N   LEU A  21      -5.860   9.579   2.515  1.00  0.00           N  
ATOM    325  CA  LEU A  21      -5.612   9.690   3.947  1.00  0.00           C  
ATOM    326  C   LEU A  21      -5.127   8.363   4.519  1.00  0.00           C  
ATOM    327  O   LEU A  21      -3.930   8.165   4.728  1.00  0.00           O  
ATOM    328  CB  LEU A  21      -6.881  10.142   4.674  1.00  0.00           C  
ATOM    329  CG  LEU A  21      -6.924  11.626   5.039  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      -8.192  12.270   4.501  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      -6.828  11.805   6.547  1.00  0.00           C  
ATOM    332  H   LEU A  21      -6.579   8.993   2.197  1.00  0.00           H  
ATOM    333  HA  LEU A  21      -4.842  10.433   4.092  1.00  0.00           H  
ATOM    334  HB2 LEU A  21      -7.730   9.923   4.041  1.00  0.00           H  
ATOM    335  HB3 LEU A  21      -6.974   9.568   5.583  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -6.079  12.126   4.588  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -7.948  13.213   4.035  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -8.883  12.439   5.314  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -8.647  11.616   3.772  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      -6.466  10.891   6.995  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      -7.805  12.038   6.945  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      -6.146  12.612   6.772  1.00  0.00           H  
ATOM    343  N   SER A  22      -6.066   7.458   4.770  1.00  0.00           N  
ATOM    344  CA  SER A  22      -5.741   6.147   5.318  1.00  0.00           C  
ATOM    345  C   SER A  22      -6.418   5.044   4.519  1.00  0.00           C  
ATOM    346  O   SER A  22      -7.351   5.296   3.757  1.00  0.00           O  
ATOM    347  CB  SER A  22      -6.168   6.064   6.785  1.00  0.00           C  
ATOM    348  OG  SER A  22      -5.860   7.263   7.475  1.00  0.00           O  
ATOM    349  H   SER A  22      -7.003   7.677   4.581  1.00  0.00           H  
ATOM    350  HA  SER A  22      -4.672   6.011   5.255  1.00  0.00           H  
ATOM    351  HB2 SER A  22      -7.233   5.896   6.839  1.00  0.00           H  
ATOM    352  HB3 SER A  22      -5.650   5.245   7.262  1.00  0.00           H  
ATOM    353  HG  SER A  22      -6.039   7.148   8.412  1.00  0.00           H  
ATOM    354  N   CYS A  23      -5.936   3.821   4.704  1.00  0.00           N  
ATOM    355  CA  CYS A  23      -6.483   2.659   4.010  1.00  0.00           C  
ATOM    356  C   CYS A  23      -8.004   2.625   4.109  1.00  0.00           C  
ATOM    357  O   CYS A  23      -8.596   3.287   4.962  1.00  0.00           O  
ATOM    358  CB  CYS A  23      -5.908   1.373   4.602  1.00  0.00           C  
ATOM    359  SG  CYS A  23      -4.756   0.494   3.505  1.00  0.00           S  
ATOM    360  H   CYS A  23      -5.189   3.697   5.327  1.00  0.00           H  
ATOM    361  HA  CYS A  23      -6.200   2.726   2.970  1.00  0.00           H  
ATOM    362  HB2 CYS A  23      -5.379   1.608   5.512  1.00  0.00           H  
ATOM    363  HB3 CYS A  23      -6.721   0.699   4.826  1.00  0.00           H  
ATOM    364  N   LEU A  24      -8.635   1.841   3.239  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -10.089   1.724   3.245  1.00  0.00           C  
ATOM    366  C   LEU A  24     -10.531   0.614   4.197  1.00  0.00           C  
ATOM    367  O   LEU A  24      -9.804  -0.356   4.408  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -10.610   1.447   1.831  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -10.856   2.690   0.968  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -11.855   3.621   1.638  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      -9.548   3.417   0.692  1.00  0.00           C  
ATOM    372  H   LEU A  24      -8.111   1.329   2.583  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -10.495   2.662   3.593  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      -9.891   0.821   1.323  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -11.539   0.905   1.913  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -11.274   2.383   0.020  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -12.793   3.103   1.778  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -12.013   4.489   1.015  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -11.469   3.932   2.598  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      -8.929   2.812   0.047  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      -9.032   3.594   1.624  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      -9.755   4.361   0.211  1.00  0.00           H  
ATOM    383  N   PRO A  25     -11.729   0.748   4.800  1.00  0.00           N  
ATOM    384  CA  PRO A  25     -12.260  -0.241   5.746  1.00  0.00           C  
ATOM    385  C   PRO A  25     -12.681  -1.544   5.070  1.00  0.00           C  
ATOM    386  O   PRO A  25     -13.524  -2.276   5.592  1.00  0.00           O  
ATOM    387  CB  PRO A  25     -13.485   0.454   6.364  1.00  0.00           C  
ATOM    388  CG  PRO A  25     -13.411   1.879   5.921  1.00  0.00           C  
ATOM    389  CD  PRO A  25     -12.654   1.876   4.626  1.00  0.00           C  
ATOM    390  HA  PRO A  25     -11.543  -0.461   6.523  1.00  0.00           H  
ATOM    391  HB2 PRO A  25     -14.386  -0.020   6.006  1.00  0.00           H  
ATOM    392  HB3 PRO A  25     -13.437   0.376   7.440  1.00  0.00           H  
ATOM    393  HG2 PRO A  25     -14.407   2.269   5.772  1.00  0.00           H  
ATOM    394  HG3 PRO A  25     -12.885   2.466   6.660  1.00  0.00           H  
ATOM    395  HD2 PRO A  25     -13.323   1.704   3.795  1.00  0.00           H  
ATOM    396  HD3 PRO A  25     -12.115   2.802   4.497  1.00  0.00           H  
ATOM    397  N   LYS A  26     -12.094  -1.833   3.913  1.00  0.00           N  
ATOM    398  CA  LYS A  26     -12.416  -3.050   3.178  1.00  0.00           C  
ATOM    399  C   LYS A  26     -11.188  -3.582   2.441  1.00  0.00           C  
ATOM    400  O   LYS A  26     -11.311  -4.342   1.480  1.00  0.00           O  
ATOM    401  CB  LYS A  26     -13.549  -2.784   2.183  1.00  0.00           C  
ATOM    402  CG  LYS A  26     -14.937  -2.974   2.774  1.00  0.00           C  
ATOM    403  CD  LYS A  26     -15.587  -4.255   2.274  1.00  0.00           C  
ATOM    404  CE  LYS A  26     -17.023  -4.378   2.759  1.00  0.00           C  
ATOM    405  NZ  LYS A  26     -17.120  -4.284   4.242  1.00  0.00           N  
ATOM    406  H   LYS A  26     -11.431  -1.215   3.545  1.00  0.00           H  
ATOM    407  HA  LYS A  26     -12.742  -3.792   3.891  1.00  0.00           H  
ATOM    408  HB2 LYS A  26     -13.469  -1.766   1.830  1.00  0.00           H  
ATOM    409  HB3 LYS A  26     -13.442  -3.455   1.344  1.00  0.00           H  
ATOM    410  HG2 LYS A  26     -14.856  -3.021   3.850  1.00  0.00           H  
ATOM    411  HG3 LYS A  26     -15.555  -2.134   2.494  1.00  0.00           H  
ATOM    412  HD2 LYS A  26     -15.581  -4.251   1.194  1.00  0.00           H  
ATOM    413  HD3 LYS A  26     -15.020  -5.100   2.636  1.00  0.00           H  
ATOM    414  HE2 LYS A  26     -17.607  -3.584   2.318  1.00  0.00           H  
ATOM    415  HE3 LYS A  26     -17.415  -5.332   2.441  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26     -18.056  -3.921   4.516  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26     -16.391  -3.639   4.608  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26     -16.984  -5.222   4.670  1.00  0.00           H  
ATOM    419  N   GLU A  27     -10.004  -3.174   2.895  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -8.759  -3.612   2.270  1.00  0.00           C  
ATOM    421  C   GLU A  27      -7.577  -3.505   3.231  1.00  0.00           C  
ATOM    422  O   GLU A  27      -7.653  -2.829   4.257  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -8.467  -2.783   1.016  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -9.287  -1.510   0.904  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -9.460  -1.058  -0.532  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -8.532  -0.417  -1.068  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -10.523  -1.346  -1.122  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.967  -2.566   3.663  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -8.881  -4.643   1.982  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -7.422  -2.509   1.019  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -8.666  -3.391   0.145  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -10.263  -1.685   1.331  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -8.788  -0.726   1.456  1.00  0.00           H  
ATOM    434  N   GLU A  28      -6.478  -4.165   2.871  1.00  0.00           N  
ATOM    435  CA  GLU A  28      -5.259  -4.140   3.674  1.00  0.00           C  
ATOM    436  C   GLU A  28      -4.181  -3.342   2.949  1.00  0.00           C  
ATOM    437  O   GLU A  28      -4.279  -3.117   1.744  1.00  0.00           O  
ATOM    438  CB  GLU A  28      -4.764  -5.562   3.953  1.00  0.00           C  
ATOM    439  CG  GLU A  28      -4.986  -6.525   2.798  1.00  0.00           C  
ATOM    440  CD  GLU A  28      -4.530  -7.935   3.119  1.00  0.00           C  
ATOM    441  OE1 GLU A  28      -3.314  -8.202   3.022  1.00  0.00           O  
ATOM    442  OE2 GLU A  28      -5.390  -8.772   3.467  1.00  0.00           O  
ATOM    443  H   GLU A  28      -6.482  -4.672   2.032  1.00  0.00           H  
ATOM    444  HA  GLU A  28      -5.485  -3.652   4.611  1.00  0.00           H  
ATOM    445  HB2 GLU A  28      -3.705  -5.527   4.165  1.00  0.00           H  
ATOM    446  HB3 GLU A  28      -5.283  -5.947   4.818  1.00  0.00           H  
ATOM    447  HG2 GLU A  28      -6.039  -6.548   2.562  1.00  0.00           H  
ATOM    448  HG3 GLU A  28      -4.433  -6.170   1.940  1.00  0.00           H  
ATOM    449  N   GLN A  29      -3.160  -2.904   3.677  1.00  0.00           N  
ATOM    450  CA  GLN A  29      -2.089  -2.117   3.073  1.00  0.00           C  
ATOM    451  C   GLN A  29      -0.986  -3.009   2.513  1.00  0.00           C  
ATOM    452  O   GLN A  29      -0.642  -4.037   3.098  1.00  0.00           O  
ATOM    453  CB  GLN A  29      -1.503  -1.138   4.091  1.00  0.00           C  
ATOM    454  CG  GLN A  29      -0.757   0.026   3.455  1.00  0.00           C  
ATOM    455  CD  GLN A  29       0.744  -0.071   3.651  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       1.354  -1.101   3.362  1.00  0.00           O  
ATOM    457  NE2 GLN A  29       1.348   1.002   4.147  1.00  0.00           N  
ATOM    458  H   GLN A  29      -3.132  -3.103   4.636  1.00  0.00           H  
ATOM    459  HA  GLN A  29      -2.519  -1.553   2.259  1.00  0.00           H  
ATOM    460  HB2 GLN A  29      -2.306  -0.737   4.691  1.00  0.00           H  
ATOM    461  HB3 GLN A  29      -0.817  -1.671   4.732  1.00  0.00           H  
ATOM    462  HG2 GLN A  29      -0.967   0.039   2.393  1.00  0.00           H  
ATOM    463  HG3 GLN A  29      -1.105   0.946   3.900  1.00  0.00           H  
ATOM    464 HE21 GLN A  29       0.799   1.786   4.357  1.00  0.00           H  
ATOM    465 HE22 GLN A  29       2.318   0.966   4.285  1.00  0.00           H  
ATOM    466  N   ILE A  30      -0.440  -2.603   1.370  1.00  0.00           N  
ATOM    467  CA  ILE A  30       0.623  -3.352   0.712  1.00  0.00           C  
ATOM    468  C   ILE A  30       1.896  -2.519   0.609  1.00  0.00           C  
ATOM    469  O   ILE A  30       2.996  -3.061   0.489  1.00  0.00           O  
ATOM    470  CB  ILE A  30       0.205  -3.804  -0.703  1.00  0.00           C  
ATOM    471  CG1 ILE A  30      -0.866  -2.870  -1.273  1.00  0.00           C  
ATOM    472  CG2 ILE A  30      -0.298  -5.239  -0.671  1.00  0.00           C  
ATOM    473  CD1 ILE A  30      -1.067  -3.019  -2.766  1.00  0.00           C  
ATOM    474  H   ILE A  30      -0.763  -1.775   0.957  1.00  0.00           H  
ATOM    475  HA  ILE A  30       0.826  -4.233   1.304  1.00  0.00           H  
ATOM    476  HB  ILE A  30       1.077  -3.769  -1.338  1.00  0.00           H  
ATOM    477 HG12 ILE A  30      -1.809  -3.077  -0.790  1.00  0.00           H  
ATOM    478 HG13 ILE A  30      -0.583  -1.846  -1.076  1.00  0.00           H  
ATOM    479 HG21 ILE A  30      -0.856  -5.405   0.239  1.00  0.00           H  
ATOM    480 HG22 ILE A  30       0.542  -5.916  -0.707  1.00  0.00           H  
ATOM    481 HG23 ILE A  30      -0.939  -5.415  -1.523  1.00  0.00           H  
ATOM    482 HD11 ILE A  30      -0.440  -3.817  -3.135  1.00  0.00           H  
ATOM    483 HD12 ILE A  30      -0.801  -2.096  -3.259  1.00  0.00           H  
ATOM    484 HD13 ILE A  30      -2.102  -3.251  -2.969  1.00  0.00           H  
ATOM    485  N   GLY A  31       1.739  -1.200   0.660  1.00  0.00           N  
ATOM    486  CA  GLY A  31       2.884  -0.310   0.572  1.00  0.00           C  
ATOM    487  C   GLY A  31       2.490   1.152   0.645  1.00  0.00           C  
ATOM    488  O   GLY A  31       1.484   1.501   1.261  1.00  0.00           O  
ATOM    489  H   GLY A  31       0.838  -0.827   0.758  1.00  0.00           H  
ATOM    490  HA2 GLY A  31       3.559  -0.531   1.386  1.00  0.00           H  
ATOM    491  HA3 GLY A  31       3.393  -0.488  -0.363  1.00  0.00           H  
ATOM    492  N   LYS A  32       3.286   2.009   0.013  1.00  0.00           N  
ATOM    493  CA  LYS A  32       3.017   3.442   0.005  1.00  0.00           C  
ATOM    494  C   LYS A  32       2.881   3.957  -1.424  1.00  0.00           C  
ATOM    495  O   LYS A  32       3.838   3.925  -2.199  1.00  0.00           O  
ATOM    496  CB  LYS A  32       4.133   4.199   0.728  1.00  0.00           C  
ATOM    497  CG  LYS A  32       4.519   3.586   2.065  1.00  0.00           C  
ATOM    498  CD  LYS A  32       5.135   4.620   2.994  1.00  0.00           C  
ATOM    499  CE  LYS A  32       4.101   5.203   3.944  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       3.789   4.274   5.065  1.00  0.00           N  
ATOM    501  H   LYS A  32       4.073   1.669  -0.461  1.00  0.00           H  
ATOM    502  HA  LYS A  32       2.085   3.608   0.525  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       5.009   4.214   0.097  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       3.808   5.214   0.903  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       3.635   3.178   2.532  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       5.235   2.795   1.894  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       5.916   4.151   3.573  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       5.555   5.418   2.400  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       4.485   6.127   4.351  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       3.196   5.404   3.390  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       4.650   3.770   5.361  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       3.080   3.576   4.764  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       3.414   4.806   5.876  1.00  0.00           H  
ATOM    514  N   CYS A  33       1.686   4.428  -1.769  1.00  0.00           N  
ATOM    515  CA  CYS A  33       1.425   4.945  -3.107  1.00  0.00           C  
ATOM    516  C   CYS A  33       2.047   6.326  -3.292  1.00  0.00           C  
ATOM    517  O   CYS A  33       2.060   6.867  -4.398  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -0.079   5.009  -3.372  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -0.523   4.868  -5.134  1.00  0.00           S  
ATOM    520  H   CYS A  33       0.962   4.424  -1.108  1.00  0.00           H  
ATOM    521  HA  CYS A  33       1.873   4.265  -3.815  1.00  0.00           H  
ATOM    522  HB2 CYS A  33      -0.565   4.201  -2.845  1.00  0.00           H  
ATOM    523  HB3 CYS A  33      -0.463   5.952  -3.010  1.00  0.00           H  
ATOM    524  N   SER A  34       2.562   6.892  -2.204  1.00  0.00           N  
ATOM    525  CA  SER A  34       3.186   8.210  -2.249  1.00  0.00           C  
ATOM    526  C   SER A  34       4.087   8.429  -1.038  1.00  0.00           C  
ATOM    527  O   SER A  34       4.190   7.568  -0.164  1.00  0.00           O  
ATOM    528  CB  SER A  34       2.118   9.303  -2.310  1.00  0.00           C  
ATOM    529  OG  SER A  34       2.574  10.421  -3.053  1.00  0.00           O  
ATOM    530  H   SER A  34       2.522   6.411  -1.351  1.00  0.00           H  
ATOM    531  HA  SER A  34       3.789   8.260  -3.144  1.00  0.00           H  
ATOM    532  HB2 SER A  34       1.230   8.911  -2.782  1.00  0.00           H  
ATOM    533  HB3 SER A  34       1.880   9.626  -1.307  1.00  0.00           H  
ATOM    534  HG  SER A  34       2.133  11.214  -2.741  1.00  0.00           H  
ATOM    535  N   THR A  35       4.739   9.588  -0.994  1.00  0.00           N  
ATOM    536  CA  THR A  35       5.635   9.921   0.109  1.00  0.00           C  
ATOM    537  C   THR A  35       5.122  11.122   0.897  1.00  0.00           C  
ATOM    538  O   THR A  35       5.735  11.537   1.880  1.00  0.00           O  
ATOM    539  CB  THR A  35       7.058  10.224  -0.394  1.00  0.00           C  
ATOM    540  OG1 THR A  35       7.140  11.579  -0.852  1.00  0.00           O  
ATOM    541  CG2 THR A  35       7.450   9.280  -1.521  1.00  0.00           C  
ATOM    542  H   THR A  35       4.617  10.233  -1.722  1.00  0.00           H  
ATOM    543  HA  THR A  35       5.685   9.066   0.767  1.00  0.00           H  
ATOM    544  HB  THR A  35       7.747  10.087   0.426  1.00  0.00           H  
ATOM    545  HG1 THR A  35       7.068  12.175  -0.102  1.00  0.00           H  
ATOM    546 HG21 THR A  35       8.523   9.300  -1.651  1.00  0.00           H  
ATOM    547 HG22 THR A  35       6.971   9.593  -2.437  1.00  0.00           H  
ATOM    548 HG23 THR A  35       7.136   8.276  -1.276  1.00  0.00           H  
ATOM    549  N   ARG A  36       3.995  11.678   0.459  1.00  0.00           N  
ATOM    550  CA  ARG A  36       3.404  12.833   1.126  1.00  0.00           C  
ATOM    551  C   ARG A  36       2.597  12.404   2.348  1.00  0.00           C  
ATOM    552  O   ARG A  36       2.070  13.241   3.081  1.00  0.00           O  
ATOM    553  CB  ARG A  36       2.509  13.608   0.156  1.00  0.00           C  
ATOM    554  CG  ARG A  36       3.117  13.785  -1.225  1.00  0.00           C  
ATOM    555  CD  ARG A  36       2.174  14.527  -2.159  1.00  0.00           C  
ATOM    556  NE  ARG A  36       2.631  14.484  -3.546  1.00  0.00           N  
ATOM    557  CZ  ARG A  36       3.018  15.558  -4.229  1.00  0.00           C  
ATOM    558  NH1 ARG A  36       2.996  16.754  -3.657  1.00  0.00           N  
ATOM    559  NH2 ARG A  36       3.425  15.437  -5.485  1.00  0.00           N  
ATOM    560  H   ARG A  36       3.552  11.303  -0.330  1.00  0.00           H  
ATOM    561  HA  ARG A  36       4.208  13.476   1.450  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       1.572  13.080   0.049  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       2.314  14.587   0.568  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       4.034  14.347  -1.136  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       3.328  12.811  -1.642  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       1.197  14.072  -2.098  1.00  0.00           H  
ATOM    567  HD3 ARG A  36       2.111  15.557  -1.841  1.00  0.00           H  
ATOM    568  HE  ARG A  36       2.652  13.611  -3.989  1.00  0.00           H  
ATOM    569 HH11 ARG A  36       2.689  16.851  -2.711  1.00  0.00           H  
ATOM    570 HH12 ARG A  36       3.286  17.560  -4.174  1.00  0.00           H  
ATOM    571 HH21 ARG A  36       3.443  14.537  -5.921  1.00  0.00           H  
ATOM    572 HH22 ARG A  36       3.717  16.246  -5.996  1.00  0.00           H  
ATOM    573  N   GLY A  37       2.506  11.094   2.562  1.00  0.00           N  
ATOM    574  CA  GLY A  37       1.763  10.576   3.696  1.00  0.00           C  
ATOM    575  C   GLY A  37       0.548   9.773   3.275  1.00  0.00           C  
ATOM    576  O   GLY A  37      -0.543   9.956   3.815  1.00  0.00           O  
ATOM    577  H   GLY A  37       2.947  10.475   1.943  1.00  0.00           H  
ATOM    578  HA2 GLY A  37       2.415   9.942   4.280  1.00  0.00           H  
ATOM    579  HA3 GLY A  37       1.439  11.404   4.310  1.00  0.00           H  
ATOM    580  N   ARG A  38       0.738   8.881   2.308  1.00  0.00           N  
ATOM    581  CA  ARG A  38      -0.349   8.046   1.812  1.00  0.00           C  
ATOM    582  C   ARG A  38       0.016   6.568   1.904  1.00  0.00           C  
ATOM    583  O   ARG A  38       1.129   6.219   2.299  1.00  0.00           O  
ATOM    584  CB  ARG A  38      -0.681   8.416   0.365  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -1.687   9.550   0.243  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -1.217  10.609  -0.741  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -1.918  11.877  -0.556  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -1.739  12.674   0.494  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -0.881  12.336   1.449  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -2.417  13.810   0.590  1.00  0.00           N  
ATOM    591  H   ARG A  38       1.632   8.783   1.918  1.00  0.00           H  
ATOM    592  HA  ARG A  38      -1.216   8.229   2.429  1.00  0.00           H  
ATOM    593  HB2 ARG A  38       0.228   8.714  -0.135  1.00  0.00           H  
ATOM    594  HB3 ARG A  38      -1.087   7.548  -0.132  1.00  0.00           H  
ATOM    595  HG2 ARG A  38      -2.628   9.148  -0.100  1.00  0.00           H  
ATOM    596  HG3 ARG A  38      -1.820  10.006   1.213  1.00  0.00           H  
ATOM    597  HD2 ARG A  38      -0.159  10.770  -0.599  1.00  0.00           H  
ATOM    598  HD3 ARG A  38      -1.396  10.253  -1.745  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -2.556  12.148  -1.249  1.00  0.00           H  
ATOM    600 HH11 ARG A  38      -0.368  11.481   1.380  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -0.749  12.937   2.237  1.00  0.00           H  
ATOM    602 HH21 ARG A  38      -3.063  14.069  -0.127  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -2.283  14.407   1.382  1.00  0.00           H  
ATOM    604  N   LYS A  39      -0.928   5.704   1.536  1.00  0.00           N  
ATOM    605  CA  LYS A  39      -0.709   4.260   1.577  1.00  0.00           C  
ATOM    606  C   LYS A  39      -1.537   3.556   0.507  1.00  0.00           C  
ATOM    607  O   LYS A  39      -2.504   4.115  -0.015  1.00  0.00           O  
ATOM    608  CB  LYS A  39      -1.072   3.694   2.952  1.00  0.00           C  
ATOM    609  CG  LYS A  39      -0.344   4.358   4.111  1.00  0.00           C  
ATOM    610  CD  LYS A  39      -1.254   5.312   4.868  1.00  0.00           C  
ATOM    611  CE  LYS A  39      -0.594   5.817   6.141  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      -0.149   4.701   7.020  1.00  0.00           N  
ATOM    613  H   LYS A  39      -1.794   6.046   1.230  1.00  0.00           H  
ATOM    614  HA  LYS A  39       0.336   4.074   1.388  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      -2.133   3.812   3.108  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      -0.830   2.643   2.962  1.00  0.00           H  
ATOM    617  HG2 LYS A  39       0.003   3.594   4.791  1.00  0.00           H  
ATOM    618  HG3 LYS A  39       0.500   4.909   3.725  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      -1.482   6.156   4.234  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      -2.167   4.795   5.126  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       0.264   6.416   5.873  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      -1.303   6.427   6.680  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      -0.944   4.059   7.214  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39       0.207   5.076   7.922  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39       0.612   4.163   6.557  1.00  0.00           H  
ATOM    626  N   CYS A  40      -1.149   2.325   0.183  1.00  0.00           N  
ATOM    627  CA  CYS A  40      -1.850   1.541  -0.827  1.00  0.00           C  
ATOM    628  C   CYS A  40      -2.643   0.407  -0.187  1.00  0.00           C  
ATOM    629  O   CYS A  40      -2.120  -0.333   0.644  1.00  0.00           O  
ATOM    630  CB  CYS A  40      -0.855   0.973  -1.842  1.00  0.00           C  
ATOM    631  SG  CYS A  40      -1.580   0.608  -3.473  1.00  0.00           S  
ATOM    632  H   CYS A  40      -0.371   1.937   0.634  1.00  0.00           H  
ATOM    633  HA  CYS A  40      -2.535   2.197  -1.335  1.00  0.00           H  
ATOM    634  HB2 CYS A  40      -0.058   1.687  -1.990  1.00  0.00           H  
ATOM    635  HB3 CYS A  40      -0.440   0.054  -1.453  1.00  0.00           H  
ATOM    636  N   CYS A  41      -3.908   0.276  -0.578  1.00  0.00           N  
ATOM    637  CA  CYS A  41      -4.765  -0.769  -0.034  1.00  0.00           C  
ATOM    638  C   CYS A  41      -5.345  -1.651  -1.137  1.00  0.00           C  
ATOM    639  O   CYS A  41      -5.675  -1.174  -2.223  1.00  0.00           O  
ATOM    640  CB  CYS A  41      -5.897  -0.156   0.791  1.00  0.00           C  
ATOM    641  SG  CYS A  41      -5.972  -0.771   2.499  1.00  0.00           S  
ATOM    642  H   CYS A  41      -4.273   0.896  -1.242  1.00  0.00           H  
ATOM    643  HA  CYS A  41      -4.159  -1.384   0.613  1.00  0.00           H  
ATOM    644  HB2 CYS A  41      -5.764   0.915   0.837  1.00  0.00           H  
ATOM    645  HB3 CYS A  41      -6.841  -0.378   0.318  1.00  0.00           H  
ATOM    646  N   ARG A  42      -5.474  -2.940  -0.837  1.00  0.00           N  
ATOM    647  CA  ARG A  42      -6.024  -3.906  -1.780  1.00  0.00           C  
ATOM    648  C   ARG A  42      -7.145  -4.701  -1.119  1.00  0.00           C  
ATOM    649  O   ARG A  42      -6.950  -5.295  -0.058  1.00  0.00           O  
ATOM    650  CB  ARG A  42      -4.929  -4.852  -2.280  1.00  0.00           C  
ATOM    651  CG  ARG A  42      -4.148  -5.525  -1.164  1.00  0.00           C  
ATOM    652  CD  ARG A  42      -4.497  -7.000  -1.053  1.00  0.00           C  
ATOM    653  NE  ARG A  42      -3.513  -7.848  -1.721  1.00  0.00           N  
ATOM    654  CZ  ARG A  42      -2.866  -8.841  -1.119  1.00  0.00           C  
ATOM    655  NH1 ARG A  42      -3.098  -9.111   0.159  1.00  0.00           N  
ATOM    656  NH2 ARG A  42      -1.985  -9.567  -1.794  1.00  0.00           N  
ATOM    657  H   ARG A  42      -5.199  -3.250   0.050  1.00  0.00           H  
ATOM    658  HA  ARG A  42      -6.430  -3.359  -2.619  1.00  0.00           H  
ATOM    659  HB2 ARG A  42      -5.384  -5.621  -2.886  1.00  0.00           H  
ATOM    660  HB3 ARG A  42      -4.235  -4.290  -2.888  1.00  0.00           H  
ATOM    661  HG2 ARG A  42      -3.092  -5.429  -1.367  1.00  0.00           H  
ATOM    662  HG3 ARG A  42      -4.383  -5.037  -0.229  1.00  0.00           H  
ATOM    663  HD2 ARG A  42      -4.540  -7.269  -0.009  1.00  0.00           H  
ATOM    664  HD3 ARG A  42      -5.464  -7.162  -1.506  1.00  0.00           H  
ATOM    665  HE  ARG A  42      -3.325  -7.667  -2.666  1.00  0.00           H  
ATOM    666 HH11 ARG A  42      -3.761  -8.567   0.673  1.00  0.00           H  
ATOM    667 HH12 ARG A  42      -2.609  -9.860   0.608  1.00  0.00           H  
ATOM    668 HH21 ARG A  42      -1.807  -9.368  -2.758  1.00  0.00           H  
ATOM    669 HH22 ARG A  42      -1.499 -10.314  -1.340  1.00  0.00           H  
ATOM    670  N   ARG A  43      -8.322  -4.687  -1.742  1.00  0.00           N  
ATOM    671  CA  ARG A  43      -9.494  -5.388  -1.213  1.00  0.00           C  
ATOM    672  C   ARG A  43      -9.122  -6.738  -0.608  1.00  0.00           C  
ATOM    673  O   ARG A  43      -8.408  -7.533  -1.222  1.00  0.00           O  
ATOM    674  CB  ARG A  43     -10.537  -5.582  -2.314  1.00  0.00           C  
ATOM    675  CG  ARG A  43     -11.679  -4.581  -2.250  1.00  0.00           C  
ATOM    676  CD  ARG A  43     -12.846  -5.118  -1.437  1.00  0.00           C  
ATOM    677  NE  ARG A  43     -13.907  -5.648  -2.288  1.00  0.00           N  
ATOM    678  CZ  ARG A  43     -14.738  -6.616  -1.915  1.00  0.00           C  
ATOM    679  NH1 ARG A  43     -14.629  -7.161  -0.710  1.00  0.00           N  
ATOM    680  NH2 ARG A  43     -15.679  -7.040  -2.747  1.00  0.00           N  
ATOM    681  H   ARG A  43      -8.410  -4.178  -2.576  1.00  0.00           H  
ATOM    682  HA  ARG A  43      -9.919  -4.770  -0.436  1.00  0.00           H  
ATOM    683  HB2 ARG A  43     -10.053  -5.484  -3.275  1.00  0.00           H  
ATOM    684  HB3 ARG A  43     -10.952  -6.575  -2.229  1.00  0.00           H  
ATOM    685  HG2 ARG A  43     -11.322  -3.671  -1.792  1.00  0.00           H  
ATOM    686  HG3 ARG A  43     -12.018  -4.372  -3.254  1.00  0.00           H  
ATOM    687  HD2 ARG A  43     -12.488  -5.906  -0.791  1.00  0.00           H  
ATOM    688  HD3 ARG A  43     -13.248  -4.315  -0.835  1.00  0.00           H  
ATOM    689  HE  ARG A  43     -14.006  -5.262  -3.183  1.00  0.00           H  
ATOM    690 HH11 ARG A  43     -13.920  -6.843  -0.080  1.00  0.00           H  
ATOM    691 HH12 ARG A  43     -15.256  -7.889  -0.432  1.00  0.00           H  
ATOM    692 HH21 ARG A  43     -15.764  -6.632  -3.655  1.00  0.00           H  
ATOM    693 HH22 ARG A  43     -16.304  -7.769  -2.466  1.00  0.00           H  
ATOM    694  N   LYS A  44      -9.611  -6.986   0.605  1.00  0.00           N  
ATOM    695  CA  LYS A  44      -9.336  -8.234   1.307  1.00  0.00           C  
ATOM    696  C   LYS A  44     -10.573  -9.124   1.351  1.00  0.00           C  
ATOM    697  O   LYS A  44     -11.678  -8.690   1.025  1.00  0.00           O  
ATOM    698  CB  LYS A  44      -8.841  -7.945   2.731  1.00  0.00           C  
ATOM    699  CG  LYS A  44      -9.957  -7.798   3.757  1.00  0.00           C  
ATOM    700  CD  LYS A  44     -10.104  -6.358   4.221  1.00  0.00           C  
ATOM    701  CE  LYS A  44     -10.304  -6.275   5.726  1.00  0.00           C  
ATOM    702  NZ  LYS A  44     -10.216  -4.874   6.221  1.00  0.00           N  
ATOM    703  H   LYS A  44     -10.172  -6.308   1.039  1.00  0.00           H  
ATOM    704  HA  LYS A  44      -8.559  -8.754   0.767  1.00  0.00           H  
ATOM    705  HB2 LYS A  44      -8.199  -8.754   3.046  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      -8.270  -7.029   2.719  1.00  0.00           H  
ATOM    707  HG2 LYS A  44     -10.887  -8.117   3.313  1.00  0.00           H  
ATOM    708  HG3 LYS A  44      -9.731  -8.421   4.611  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      -9.212  -5.811   3.955  1.00  0.00           H  
ATOM    710  HD3 LYS A  44     -10.959  -5.918   3.729  1.00  0.00           H  
ATOM    711  HE2 LYS A  44     -11.277  -6.672   5.970  1.00  0.00           H  
ATOM    712  HE3 LYS A  44      -9.542  -6.868   6.211  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44      -9.726  -4.848   7.139  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44     -11.169  -4.476   6.339  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44      -9.689  -4.287   5.543  1.00  0.00           H  
ATOM    716  N   LYS A  45     -10.375 -10.371   1.761  1.00  0.00           N  
ATOM    717  CA  LYS A  45     -11.467 -11.332   1.856  1.00  0.00           C  
ATOM    718  C   LYS A  45     -11.630 -11.830   3.289  1.00  0.00           C  
ATOM    719  O   LYS A  45     -12.460 -12.737   3.508  1.00  0.00           O  
ATOM    720  CB  LYS A  45     -11.219 -12.514   0.917  1.00  0.00           C  
ATOM    721  CG  LYS A  45      -9.867 -13.179   1.118  1.00  0.00           C  
ATOM    722  CD  LYS A  45     -10.001 -14.489   1.876  1.00  0.00           C  
ATOM    723  CE  LYS A  45      -9.336 -15.635   1.131  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      -9.752 -15.685  -0.299  1.00  0.00           N  
ATOM    725  OXT LYS A  45     -10.926 -11.309   4.179  1.00  0.00           O  
ATOM    726  H   LYS A  45      -9.469 -10.651   2.008  1.00  0.00           H  
ATOM    727  HA  LYS A  45     -12.375 -10.831   1.557  1.00  0.00           H  
ATOM    728  HB2 LYS A  45     -11.988 -13.255   1.080  1.00  0.00           H  
ATOM    729  HB3 LYS A  45     -11.277 -12.167  -0.104  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      -9.427 -13.377   0.152  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      -9.228 -12.512   1.678  1.00  0.00           H  
ATOM    732  HD2 LYS A  45      -9.533 -14.383   2.844  1.00  0.00           H  
ATOM    733  HD3 LYS A  45     -11.050 -14.714   2.004  1.00  0.00           H  
ATOM    734  HE2 LYS A  45      -8.265 -15.506   1.180  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      -9.609 -16.564   1.609  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      -9.210 -14.992  -0.853  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45     -10.765 -15.463  -0.385  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      -9.582 -16.634  -0.687  1.00  0.00           H  
TER     739      LYS A  45                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      24.138  -1.856   7.154  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.610  -0.712   6.361  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.895  -1.160   5.101  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.213  -0.701   4.003  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.529  -2.030   7.979  1.00  0.00           H  
ATOM      6  H2  GLY A   1      25.101  -1.648   7.486  1.00  0.00           H  
ATOM      7  H3  GLY A   1      24.163  -2.716   6.568  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      22.919  -0.152   6.973  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      24.433  -0.069   6.085  1.00  0.00           H  
ATOM     10  N   ILE A   2      21.928  -2.058   5.259  1.00  0.00           N  
ATOM     11  CA  ILE A   2      21.163  -2.570   4.127  1.00  0.00           C  
ATOM     12  C   ILE A   2      19.667  -2.540   4.420  1.00  0.00           C  
ATOM     13  O   ILE A   2      19.234  -2.877   5.522  1.00  0.00           O  
ATOM     14  CB  ILE A   2      21.579  -4.013   3.774  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      23.091  -4.093   3.547  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      20.828  -4.499   2.542  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      23.692  -5.425   3.942  1.00  0.00           C  
ATOM     18  H   ILE A   2      21.722  -2.384   6.160  1.00  0.00           H  
ATOM     19  HA  ILE A   2      21.367  -1.939   3.274  1.00  0.00           H  
ATOM     20  HB  ILE A   2      21.312  -4.652   4.601  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      23.300  -3.932   2.501  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      23.576  -3.323   4.129  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      21.534  -4.860   1.809  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      20.260  -3.683   2.121  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      20.158  -5.298   2.821  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      23.095  -6.226   3.532  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      23.713  -5.506   5.019  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      24.699  -5.494   3.556  1.00  0.00           H  
ATOM     29  N   ILE A   3      18.880  -2.136   3.426  1.00  0.00           N  
ATOM     30  CA  ILE A   3      17.432  -2.065   3.579  1.00  0.00           C  
ATOM     31  C   ILE A   3      16.799  -3.445   3.422  1.00  0.00           C  
ATOM     32  O   ILE A   3      17.240  -4.252   2.602  1.00  0.00           O  
ATOM     33  CB  ILE A   3      16.800  -1.097   2.557  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      15.285  -1.021   2.757  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      17.130  -1.530   1.136  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      14.818   0.292   3.348  1.00  0.00           C  
ATOM     37  H   ILE A   3      19.284  -1.881   2.570  1.00  0.00           H  
ATOM     38  HA  ILE A   3      17.220  -1.696   4.572  1.00  0.00           H  
ATOM     39  HB  ILE A   3      17.226  -0.117   2.714  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      14.796  -1.147   1.803  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      14.977  -1.814   3.422  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      17.047  -0.682   0.473  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      16.438  -2.299   0.826  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      18.137  -1.918   1.102  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      13.754   0.247   3.527  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      15.034   1.095   2.658  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      15.333   0.470   4.280  1.00  0.00           H  
ATOM     48  N   ASN A   4      15.767  -3.711   4.216  1.00  0.00           N  
ATOM     49  CA  ASN A   4      15.077  -4.995   4.168  1.00  0.00           C  
ATOM     50  C   ASN A   4      13.694  -4.851   3.539  1.00  0.00           C  
ATOM     51  O   ASN A   4      13.332  -5.605   2.636  1.00  0.00           O  
ATOM     52  CB  ASN A   4      14.952  -5.577   5.577  1.00  0.00           C  
ATOM     53  CG  ASN A   4      16.298  -5.951   6.167  1.00  0.00           C  
ATOM     54  OD1 ASN A   4      16.920  -6.929   5.752  1.00  0.00           O  
ATOM     55  ND2 ASN A   4      16.755  -5.173   7.141  1.00  0.00           N  
ATOM     56  H   ASN A   4      15.464  -3.029   4.851  1.00  0.00           H  
ATOM     57  HA  ASN A   4      15.667  -5.666   3.563  1.00  0.00           H  
ATOM     58  HB2 ASN A   4      14.488  -4.846   6.222  1.00  0.00           H  
ATOM     59  HB3 ASN A   4      14.336  -6.463   5.541  1.00  0.00           H  
ATOM     60 HD21 ASN A   4      16.206  -4.411   7.421  1.00  0.00           H  
ATOM     61 HD22 ASN A   4      17.623  -5.392   7.540  1.00  0.00           H  
ATOM     62  N   THR A   5      12.926  -3.881   4.024  1.00  0.00           N  
ATOM     63  CA  THR A   5      11.581  -3.641   3.512  1.00  0.00           C  
ATOM     64  C   THR A   5      11.621  -2.956   2.150  1.00  0.00           C  
ATOM     65  O   THR A   5      12.646  -2.404   1.751  1.00  0.00           O  
ATOM     66  CB  THR A   5      10.758  -2.774   4.484  1.00  0.00           C  
ATOM     67  OG1 THR A   5      11.533  -1.649   4.914  1.00  0.00           O  
ATOM     68  CG2 THR A   5      10.319  -3.584   5.694  1.00  0.00           C  
ATOM     69  H   THR A   5      13.270  -3.314   4.746  1.00  0.00           H  
ATOM     70  HA  THR A   5      11.088  -4.596   3.410  1.00  0.00           H  
ATOM     71  HB  THR A   5       9.878  -2.419   3.968  1.00  0.00           H  
ATOM     72  HG1 THR A   5      11.886  -1.191   4.149  1.00  0.00           H  
ATOM     73 HG21 THR A   5       9.840  -2.931   6.409  1.00  0.00           H  
ATOM     74 HG22 THR A   5      11.183  -4.046   6.150  1.00  0.00           H  
ATOM     75 HG23 THR A   5       9.624  -4.349   5.383  1.00  0.00           H  
ATOM     76  N   LEU A   6      10.494  -2.991   1.443  1.00  0.00           N  
ATOM     77  CA  LEU A   6      10.396  -2.369   0.127  1.00  0.00           C  
ATOM     78  C   LEU A   6       9.203  -1.420   0.066  1.00  0.00           C  
ATOM     79  O   LEU A   6       8.519  -1.323  -0.953  1.00  0.00           O  
ATOM     80  CB  LEU A   6      10.294  -3.439  -0.966  1.00  0.00           C  
ATOM     81  CG  LEU A   6       8.956  -4.176  -1.049  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       8.316  -3.956  -2.412  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       9.149  -5.661  -0.780  1.00  0.00           C  
ATOM     84  H   LEU A   6       9.709  -3.443   1.817  1.00  0.00           H  
ATOM     85  HA  LEU A   6      11.297  -1.795  -0.033  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      10.478  -2.965  -1.919  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      11.070  -4.171  -0.794  1.00  0.00           H  
ATOM     88  HG  LEU A   6       8.286  -3.782  -0.298  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       8.935  -4.402  -3.177  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       8.222  -2.895  -2.598  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       7.337  -4.413  -2.429  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       8.572  -5.948   0.087  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      10.195  -5.860  -0.599  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       8.817  -6.228  -1.637  1.00  0.00           H  
ATOM     95  N   GLN A   7       8.969  -0.708   1.165  1.00  0.00           N  
ATOM     96  CA  GLN A   7       7.867   0.245   1.242  1.00  0.00           C  
ATOM     97  C   GLN A   7       8.079   1.398   0.265  1.00  0.00           C  
ATOM     98  O   GLN A   7       7.242   2.295   0.157  1.00  0.00           O  
ATOM     99  CB  GLN A   7       7.732   0.790   2.667  1.00  0.00           C  
ATOM    100  CG  GLN A   7       7.841  -0.278   3.744  1.00  0.00           C  
ATOM    101  CD  GLN A   7       8.362   0.271   5.058  1.00  0.00           C  
ATOM    102  OE1 GLN A   7       7.657   0.269   6.068  1.00  0.00           O  
ATOM    103  NE2 GLN A   7       9.603   0.743   5.054  1.00  0.00           N  
ATOM    104  H   GLN A   7       9.556  -0.823   1.942  1.00  0.00           H  
ATOM    105  HA  GLN A   7       6.959  -0.274   0.977  1.00  0.00           H  
ATOM    106  HB2 GLN A   7       8.510   1.520   2.835  1.00  0.00           H  
ATOM    107  HB3 GLN A   7       6.771   1.273   2.765  1.00  0.00           H  
ATOM    108  HG2 GLN A   7       6.863  -0.703   3.912  1.00  0.00           H  
ATOM    109  HG3 GLN A   7       8.514  -1.050   3.401  1.00  0.00           H  
ATOM    110 HE21 GLN A   7      10.108   0.712   4.214  1.00  0.00           H  
ATOM    111 HE22 GLN A   7       9.964   1.104   5.890  1.00  0.00           H  
ATOM    112  N   LYS A   8       9.201   1.364  -0.449  1.00  0.00           N  
ATOM    113  CA  LYS A   8       9.519   2.402  -1.421  1.00  0.00           C  
ATOM    114  C   LYS A   8       8.837   2.114  -2.752  1.00  0.00           C  
ATOM    115  O   LYS A   8       8.681   3.005  -3.587  1.00  0.00           O  
ATOM    116  CB  LYS A   8      11.035   2.510  -1.630  1.00  0.00           C  
ATOM    117  CG  LYS A   8      11.865   2.181  -0.397  1.00  0.00           C  
ATOM    118  CD  LYS A   8      11.740   3.256   0.669  1.00  0.00           C  
ATOM    119  CE  LYS A   8      12.928   3.236   1.617  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      13.293   4.603   2.080  1.00  0.00           N  
ATOM    121  H   LYS A   8       9.824   0.621  -0.321  1.00  0.00           H  
ATOM    122  HA  LYS A   8       9.149   3.339  -1.037  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      11.324   1.833  -2.420  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      11.269   3.520  -1.934  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      11.531   1.241   0.013  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      12.901   2.097  -0.689  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      11.690   4.222   0.189  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      10.836   3.085   1.235  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      12.679   2.630   2.475  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      13.774   2.802   1.104  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      12.490   5.040   2.576  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      13.550   5.199   1.268  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      14.104   4.555   2.730  1.00  0.00           H  
ATOM    134  N   TYR A   9       8.435   0.861  -2.945  1.00  0.00           N  
ATOM    135  CA  TYR A   9       7.771   0.452  -4.177  1.00  0.00           C  
ATOM    136  C   TYR A   9       6.919  -0.794  -3.959  1.00  0.00           C  
ATOM    137  O   TYR A   9       6.825  -1.653  -4.837  1.00  0.00           O  
ATOM    138  CB  TYR A   9       8.801   0.183  -5.275  1.00  0.00           C  
ATOM    139  CG  TYR A   9      10.074  -0.465  -4.777  1.00  0.00           C  
ATOM    140  CD1 TYR A   9      10.173  -1.846  -4.664  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      11.176   0.303  -4.426  1.00  0.00           C  
ATOM    142  CE1 TYR A   9      11.335  -2.443  -4.213  1.00  0.00           C  
ATOM    143  CE2 TYR A   9      12.342  -0.287  -3.975  1.00  0.00           C  
ATOM    144  CZ  TYR A   9      12.416  -1.659  -3.871  1.00  0.00           C  
ATOM    145  OH  TYR A   9      13.575  -2.250  -3.422  1.00  0.00           O  
ATOM    146  H   TYR A   9       8.590   0.196  -2.243  1.00  0.00           H  
ATOM    147  HA  TYR A   9       7.129   1.261  -4.491  1.00  0.00           H  
ATOM    148  HB2 TYR A   9       8.365  -0.475  -6.011  1.00  0.00           H  
ATOM    149  HB3 TYR A   9       9.066   1.117  -5.746  1.00  0.00           H  
ATOM    150  HD1 TYR A   9       9.325  -2.457  -4.933  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      11.115   1.378  -4.509  1.00  0.00           H  
ATOM    152  HE1 TYR A   9      11.392  -3.518  -4.131  1.00  0.00           H  
ATOM    153  HE2 TYR A   9      13.188   0.328  -3.707  1.00  0.00           H  
ATOM    154  HH  TYR A   9      13.357  -2.986  -2.845  1.00  0.00           H  
ATOM    155  N   TYR A  10       6.298  -0.891  -2.789  1.00  0.00           N  
ATOM    156  CA  TYR A  10       5.456  -2.037  -2.473  1.00  0.00           C  
ATOM    157  C   TYR A  10       4.148  -1.978  -3.253  1.00  0.00           C  
ATOM    158  O   TYR A  10       3.648  -3.000  -3.725  1.00  0.00           O  
ATOM    159  CB  TYR A  10       5.170  -2.098  -0.971  1.00  0.00           C  
ATOM    160  CG  TYR A  10       5.377  -3.470  -0.362  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       5.115  -4.628  -1.089  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       5.831  -3.606   0.944  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       5.301  -5.879  -0.530  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       6.019  -4.853   1.509  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       5.752  -5.986   0.769  1.00  0.00           C  
ATOM    166  OH  TYR A  10       5.937  -7.229   1.329  1.00  0.00           O  
ATOM    167  H   TYR A  10       6.407  -0.177  -2.126  1.00  0.00           H  
ATOM    168  HA  TYR A  10       5.993  -2.927  -2.763  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       5.825  -1.409  -0.461  1.00  0.00           H  
ATOM    170  HB3 TYR A  10       4.145  -1.808  -0.797  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       4.765  -4.541  -2.108  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       6.039  -2.718   1.522  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       5.092  -6.765  -1.110  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       6.372  -4.937   2.526  1.00  0.00           H  
ATOM    175  HH  TYR A  10       5.396  -7.873   0.865  1.00  0.00           H  
ATOM    176  N   CYS A  11       3.604  -0.773  -3.394  1.00  0.00           N  
ATOM    177  CA  CYS A  11       2.359  -0.574  -4.127  1.00  0.00           C  
ATOM    178  C   CYS A  11       2.636  -0.466  -5.624  1.00  0.00           C  
ATOM    179  O   CYS A  11       1.772  -0.058  -6.401  1.00  0.00           O  
ATOM    180  CB  CYS A  11       1.646   0.686  -3.631  1.00  0.00           C  
ATOM    181  SG  CYS A  11      -0.047   0.891  -4.275  1.00  0.00           S  
ATOM    182  H   CYS A  11       4.056   0.003  -3.000  1.00  0.00           H  
ATOM    183  HA  CYS A  11       1.727  -1.431  -3.949  1.00  0.00           H  
ATOM    184  HB2 CYS A  11       1.584   0.655  -2.554  1.00  0.00           H  
ATOM    185  HB3 CYS A  11       2.218   1.554  -3.928  1.00  0.00           H  
ATOM    186  N   ARG A  12       3.852  -0.830  -6.017  1.00  0.00           N  
ATOM    187  CA  ARG A  12       4.259  -0.774  -7.415  1.00  0.00           C  
ATOM    188  C   ARG A  12       4.468  -2.177  -7.981  1.00  0.00           C  
ATOM    189  O   ARG A  12       4.248  -2.417  -9.169  1.00  0.00           O  
ATOM    190  CB  ARG A  12       5.546   0.051  -7.548  1.00  0.00           C  
ATOM    191  CG  ARG A  12       6.337  -0.231  -8.815  1.00  0.00           C  
ATOM    192  CD  ARG A  12       6.773   1.054  -9.501  1.00  0.00           C  
ATOM    193  NE  ARG A  12       7.600   0.791 -10.675  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       8.393   1.696 -11.239  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       8.472   2.921 -10.736  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       9.111   1.376 -12.307  1.00  0.00           N  
ATOM    197  H   ARG A  12       4.495  -1.143  -5.347  1.00  0.00           H  
ATOM    198  HA  ARG A  12       3.472  -0.287  -7.971  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       5.288   1.100  -7.539  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       6.182  -0.159  -6.699  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       7.215  -0.805  -8.558  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       5.719  -0.800  -9.494  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       5.893   1.600  -9.806  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       7.339   1.647  -8.798  1.00  0.00           H  
ATOM    205  HE  ARG A  12       7.560  -0.108 -11.064  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       7.934   3.167  -9.930  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       9.071   3.599 -11.163  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       9.055   0.453 -12.688  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       9.707   2.057 -12.732  1.00  0.00           H  
ATOM    210  N   VAL A  13       4.898  -3.099  -7.125  1.00  0.00           N  
ATOM    211  CA  VAL A  13       5.144  -4.475  -7.540  1.00  0.00           C  
ATOM    212  C   VAL A  13       3.860  -5.299  -7.540  1.00  0.00           C  
ATOM    213  O   VAL A  13       3.655  -6.144  -8.411  1.00  0.00           O  
ATOM    214  CB  VAL A  13       6.180  -5.156  -6.627  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       7.551  -4.529  -6.819  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       5.752  -5.072  -5.169  1.00  0.00           C  
ATOM    217  H   VAL A  13       5.059  -2.847  -6.193  1.00  0.00           H  
ATOM    218  HA  VAL A  13       5.542  -4.452  -8.544  1.00  0.00           H  
ATOM    219  HB  VAL A  13       6.243  -6.197  -6.902  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       8.179  -5.202  -7.383  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       7.998  -4.342  -5.853  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       7.448  -3.597  -7.354  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       5.369  -4.083  -4.964  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       6.602  -5.268  -4.533  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       4.982  -5.804  -4.977  1.00  0.00           H  
ATOM    226  N   ARG A  14       2.999  -5.052  -6.557  1.00  0.00           N  
ATOM    227  CA  ARG A  14       1.739  -5.778  -6.447  1.00  0.00           C  
ATOM    228  C   ARG A  14       0.678  -4.930  -5.750  1.00  0.00           C  
ATOM    229  O   ARG A  14      -0.244  -5.459  -5.130  1.00  0.00           O  
ATOM    230  CB  ARG A  14       1.948  -7.085  -5.681  1.00  0.00           C  
ATOM    231  CG  ARG A  14       2.665  -6.902  -4.354  1.00  0.00           C  
ATOM    232  CD  ARG A  14       1.698  -6.984  -3.184  1.00  0.00           C  
ATOM    233  NE  ARG A  14       1.554  -8.350  -2.689  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       1.630  -8.680  -1.403  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       1.849  -7.747  -0.487  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       1.487  -9.946  -1.033  1.00  0.00           N  
ATOM    237  H   ARG A  14       3.218  -4.369  -5.889  1.00  0.00           H  
ATOM    238  HA  ARG A  14       1.400  -6.007  -7.445  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       0.984  -7.533  -5.486  1.00  0.00           H  
ATOM    240  HB3 ARG A  14       2.531  -7.758  -6.291  1.00  0.00           H  
ATOM    241  HG2 ARG A  14       3.409  -7.677  -4.248  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       3.146  -5.935  -4.346  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       2.067  -6.358  -2.385  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.733  -6.623  -3.506  1.00  0.00           H  
ATOM    245  HE  ARG A  14       1.392  -9.057  -3.348  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       1.958  -6.792  -0.762  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       1.905  -7.999   0.479  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       1.322 -10.652  -1.721  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       1.544 -10.193  -0.066  1.00  0.00           H  
ATOM    250  N   GLY A  15       0.817  -3.613  -5.856  1.00  0.00           N  
ATOM    251  CA  GLY A  15      -0.136  -2.714  -5.231  1.00  0.00           C  
ATOM    252  C   GLY A  15      -1.519  -2.811  -5.845  1.00  0.00           C  
ATOM    253  O   GLY A  15      -1.705  -2.503  -7.022  1.00  0.00           O  
ATOM    254  H   GLY A  15       1.573  -3.247  -6.362  1.00  0.00           H  
ATOM    255  HA2 GLY A  15      -0.204  -2.955  -4.180  1.00  0.00           H  
ATOM    256  HA3 GLY A  15       0.221  -1.700  -5.335  1.00  0.00           H  
ATOM    257  N   GLY A  16      -2.491  -3.239  -5.045  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -3.852  -3.367  -5.533  1.00  0.00           C  
ATOM    259  C   GLY A  16      -4.471  -2.027  -5.883  1.00  0.00           C  
ATOM    260  O   GLY A  16      -4.538  -1.655  -7.054  1.00  0.00           O  
ATOM    261  H   GLY A  16      -2.283  -3.470  -4.115  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -3.850  -3.991  -6.415  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -4.454  -3.841  -4.772  1.00  0.00           H  
ATOM    264  N   ARG A  17      -4.923  -1.301  -4.865  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.537   0.005  -5.071  1.00  0.00           C  
ATOM    266  C   ARG A  17      -4.951   1.041  -4.116  1.00  0.00           C  
ATOM    267  O   ARG A  17      -4.184   0.704  -3.214  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -7.055  -0.083  -4.882  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -7.491  -0.180  -3.427  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -8.884   0.398  -3.221  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -9.930  -0.530  -3.645  1.00  0.00           N  
ATOM    272  CZ  ARG A  17     -10.803  -0.267  -4.613  1.00  0.00           C  
ATOM    273  NH1 ARG A  17     -10.750   0.887  -5.265  1.00  0.00           N  
ATOM    274  NH2 ARG A  17     -11.730  -1.160  -4.932  1.00  0.00           N  
ATOM    275  H   ARG A  17      -4.839  -1.651  -3.953  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.328   0.311  -6.085  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -7.510   0.797  -5.313  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -7.419  -0.957  -5.404  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -7.496  -1.218  -3.131  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -6.790   0.368  -2.815  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -9.018   0.620  -2.172  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -8.970   1.309  -3.795  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -9.985  -1.393  -3.183  1.00  0.00           H  
ATOM    284 HH11 ARG A  17     -10.052   1.563  -5.030  1.00  0.00           H  
ATOM    285 HH12 ARG A  17     -11.409   1.081  -5.992  1.00  0.00           H  
ATOM    286 HH21 ARG A  17     -11.772  -2.033  -4.446  1.00  0.00           H  
ATOM    287 HH22 ARG A  17     -12.387  -0.961  -5.659  1.00  0.00           H  
ATOM    288  N   CYS A  18      -5.320   2.300  -4.321  1.00  0.00           N  
ATOM    289  CA  CYS A  18      -4.837   3.387  -3.478  1.00  0.00           C  
ATOM    290  C   CYS A  18      -5.990   4.297  -3.067  1.00  0.00           C  
ATOM    291  O   CYS A  18      -6.900   4.552  -3.855  1.00  0.00           O  
ATOM    292  CB  CYS A  18      -3.760   4.193  -4.212  1.00  0.00           C  
ATOM    293  SG  CYS A  18      -3.742   5.970  -3.811  1.00  0.00           S  
ATOM    294  H   CYS A  18      -5.936   2.503  -5.056  1.00  0.00           H  
ATOM    295  HA  CYS A  18      -4.405   2.950  -2.590  1.00  0.00           H  
ATOM    296  HB2 CYS A  18      -2.790   3.795  -3.957  1.00  0.00           H  
ATOM    297  HB3 CYS A  18      -3.913   4.098  -5.277  1.00  0.00           H  
ATOM    298  N   ALA A  19      -5.947   4.781  -1.830  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -6.993   5.660  -1.320  1.00  0.00           C  
ATOM    300  C   ALA A  19      -6.523   7.110  -1.293  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.339   7.389  -1.478  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -7.424   5.215   0.067  1.00  0.00           C  
ATOM    303  H   ALA A  19      -5.197   4.540  -1.246  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -7.845   5.582  -1.979  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -6.681   4.548   0.478  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -8.372   4.701   0.001  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -7.527   6.078   0.707  1.00  0.00           H  
ATOM    308  N   VAL A  20      -7.456   8.030  -1.066  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -7.130   9.451  -1.021  1.00  0.00           C  
ATOM    310  C   VAL A  20      -6.595   9.854   0.350  1.00  0.00           C  
ATOM    311  O   VAL A  20      -5.619  10.597   0.452  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -8.356  10.322  -1.357  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -7.922  11.731  -1.733  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -9.172   9.693  -2.476  1.00  0.00           C  
ATOM    315  H   VAL A  20      -8.384   7.747  -0.928  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -6.368   9.640  -1.762  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -8.980  10.385  -0.477  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -7.022  11.683  -2.327  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -7.732  12.301  -0.836  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -8.705  12.208  -2.304  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -9.109  10.311  -3.359  1.00  0.00           H  
ATOM    322 HG22 VAL A  20     -10.204   9.612  -2.167  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -8.784   8.710  -2.696  1.00  0.00           H  
ATOM    324  N   LEU A  21      -7.240   9.358   1.401  1.00  0.00           N  
ATOM    325  CA  LEU A  21      -6.828   9.666   2.768  1.00  0.00           C  
ATOM    326  C   LEU A  21      -6.475   8.392   3.527  1.00  0.00           C  
ATOM    327  O   LEU A  21      -5.308   8.137   3.824  1.00  0.00           O  
ATOM    328  CB  LEU A  21      -7.940  10.418   3.503  1.00  0.00           C  
ATOM    329  CG  LEU A  21      -7.687  10.660   4.993  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      -6.950  11.972   5.204  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      -8.998  10.654   5.764  1.00  0.00           C  
ATOM    332  H   LEU A  21      -8.009   8.771   1.255  1.00  0.00           H  
ATOM    333  HA  LEU A  21      -5.953  10.295   2.717  1.00  0.00           H  
ATOM    334  HB2 LEU A  21      -8.077  11.375   3.022  1.00  0.00           H  
ATOM    335  HB3 LEU A  21      -8.854   9.851   3.405  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -7.067   9.864   5.380  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -7.005  12.565   4.303  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -5.916  11.770   5.439  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -7.406  12.514   6.019  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      -9.364   9.641   5.844  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      -9.725  11.259   5.242  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      -8.836  11.058   6.752  1.00  0.00           H  
ATOM    343  N   SER A  22      -7.494   7.596   3.837  1.00  0.00           N  
ATOM    344  CA  SER A  22      -7.298   6.346   4.561  1.00  0.00           C  
ATOM    345  C   SER A  22      -7.725   5.156   3.710  1.00  0.00           C  
ATOM    346  O   SER A  22      -8.615   5.271   2.867  1.00  0.00           O  
ATOM    347  CB  SER A  22      -8.089   6.360   5.870  1.00  0.00           C  
ATOM    348  OG  SER A  22      -9.245   7.172   5.760  1.00  0.00           O  
ATOM    349  H   SER A  22      -8.400   7.856   3.570  1.00  0.00           H  
ATOM    350  HA  SER A  22      -6.246   6.255   4.786  1.00  0.00           H  
ATOM    351  HB2 SER A  22      -8.394   5.353   6.113  1.00  0.00           H  
ATOM    352  HB3 SER A  22      -7.464   6.747   6.661  1.00  0.00           H  
ATOM    353  HG  SER A  22      -8.992   8.097   5.801  1.00  0.00           H  
ATOM    354  N   CYS A  23      -7.086   4.013   3.939  1.00  0.00           N  
ATOM    355  CA  CYS A  23      -7.400   2.798   3.194  1.00  0.00           C  
ATOM    356  C   CYS A  23      -8.860   2.401   3.387  1.00  0.00           C  
ATOM    357  O   CYS A  23      -9.582   3.020   4.169  1.00  0.00           O  
ATOM    358  CB  CYS A  23      -6.483   1.657   3.633  1.00  0.00           C  
ATOM    359  SG  CYS A  23      -5.229   1.209   2.394  1.00  0.00           S  
ATOM    360  H   CYS A  23      -6.387   3.985   4.625  1.00  0.00           H  
ATOM    361  HA  CYS A  23      -7.231   3.000   2.147  1.00  0.00           H  
ATOM    362  HB2 CYS A  23      -5.966   1.945   4.536  1.00  0.00           H  
ATOM    363  HB3 CYS A  23      -7.081   0.779   3.830  1.00  0.00           H  
ATOM    364  N   LEU A  24      -9.294   1.367   2.669  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -10.671   0.904   2.771  1.00  0.00           C  
ATOM    366  C   LEU A  24     -10.801  -0.204   3.816  1.00  0.00           C  
ATOM    367  O   LEU A  24      -9.835  -0.909   4.104  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -11.163   0.420   1.414  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -11.229   1.501   0.336  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -11.777   0.919  -0.946  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -12.085   2.674   0.797  1.00  0.00           C  
ATOM    372  H   LEU A  24      -8.675   0.906   2.057  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -11.278   1.742   3.073  1.00  0.00           H  
ATOM    374  HB2 LEU A  24     -10.503  -0.360   1.073  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -12.152   0.006   1.538  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -10.232   1.867   0.137  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -11.842   1.693  -1.694  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -12.758   0.511  -0.759  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -11.120   0.136  -1.291  1.00  0.00           H  
ATOM    380 HD21 LEU A  24     -11.835   2.924   1.818  1.00  0.00           H  
ATOM    381 HD22 LEU A  24     -13.128   2.404   0.738  1.00  0.00           H  
ATOM    382 HD23 LEU A  24     -11.898   3.527   0.161  1.00  0.00           H  
ATOM    383  N   PRO A  25     -12.000  -0.366   4.409  1.00  0.00           N  
ATOM    384  CA  PRO A  25     -12.242  -1.387   5.435  1.00  0.00           C  
ATOM    385  C   PRO A  25     -12.244  -2.806   4.875  1.00  0.00           C  
ATOM    386  O   PRO A  25     -12.092  -3.775   5.619  1.00  0.00           O  
ATOM    387  CB  PRO A  25     -13.629  -1.028   5.971  1.00  0.00           C  
ATOM    388  CG  PRO A  25     -14.295  -0.318   4.845  1.00  0.00           C  
ATOM    389  CD  PRO A  25     -13.208   0.438   4.135  1.00  0.00           C  
ATOM    390  HA  PRO A  25     -11.519  -1.321   6.235  1.00  0.00           H  
ATOM    391  HB2 PRO A  25     -14.159  -1.931   6.239  1.00  0.00           H  
ATOM    392  HB3 PRO A  25     -13.531  -0.391   6.837  1.00  0.00           H  
ATOM    393  HG2 PRO A  25     -14.752  -1.033   4.178  1.00  0.00           H  
ATOM    394  HG3 PRO A  25     -15.038   0.366   5.230  1.00  0.00           H  
ATOM    395  HD2 PRO A  25     -13.409   0.483   3.075  1.00  0.00           H  
ATOM    396  HD3 PRO A  25     -13.110   1.433   4.544  1.00  0.00           H  
ATOM    397  N   LYS A  26     -12.425  -2.926   3.564  1.00  0.00           N  
ATOM    398  CA  LYS A  26     -12.456  -4.234   2.916  1.00  0.00           C  
ATOM    399  C   LYS A  26     -11.088  -4.614   2.353  1.00  0.00           C  
ATOM    400  O   LYS A  26     -10.967  -5.582   1.601  1.00  0.00           O  
ATOM    401  CB  LYS A  26     -13.501  -4.243   1.800  1.00  0.00           C  
ATOM    402  CG  LYS A  26     -14.902  -3.900   2.277  1.00  0.00           C  
ATOM    403  CD  LYS A  26     -15.846  -5.081   2.129  1.00  0.00           C  
ATOM    404  CE  LYS A  26     -15.924  -5.895   3.411  1.00  0.00           C  
ATOM    405  NZ  LYS A  26     -16.532  -5.118   4.526  1.00  0.00           N  
ATOM    406  H   LYS A  26     -12.548  -2.119   3.022  1.00  0.00           H  
ATOM    407  HA  LYS A  26     -12.737  -4.963   3.661  1.00  0.00           H  
ATOM    408  HB2 LYS A  26     -13.213  -3.524   1.048  1.00  0.00           H  
ATOM    409  HB3 LYS A  26     -13.526  -5.227   1.354  1.00  0.00           H  
ATOM    410  HG2 LYS A  26     -14.858  -3.616   3.318  1.00  0.00           H  
ATOM    411  HG3 LYS A  26     -15.279  -3.073   1.693  1.00  0.00           H  
ATOM    412  HD2 LYS A  26     -16.833  -4.714   1.889  1.00  0.00           H  
ATOM    413  HD3 LYS A  26     -15.491  -5.716   1.330  1.00  0.00           H  
ATOM    414  HE2 LYS A  26     -16.522  -6.775   3.228  1.00  0.00           H  
ATOM    415  HE3 LYS A  26     -14.925  -6.193   3.694  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26     -16.624  -4.118   4.256  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26     -15.935  -5.183   5.374  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26     -17.476  -5.494   4.750  1.00  0.00           H  
ATOM    419  N   GLU A  27     -10.058  -3.852   2.717  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -8.705  -4.127   2.236  1.00  0.00           C  
ATOM    421  C   GLU A  27      -7.649  -3.667   3.235  1.00  0.00           C  
ATOM    422  O   GLU A  27      -7.819  -2.654   3.913  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -8.465  -3.459   0.879  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -9.495  -2.404   0.519  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -10.101  -2.623  -0.853  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -9.359  -3.029  -1.773  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -11.318  -2.390  -1.009  1.00  0.00           O  
ATOM    428  H   GLU A  27     -10.209  -3.094   3.319  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -8.616  -5.192   2.115  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -7.492  -2.991   0.890  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -8.479  -4.220   0.112  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -10.286  -2.428   1.253  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -9.017  -1.436   0.536  1.00  0.00           H  
ATOM    434  N   GLU A  28      -6.553  -4.418   3.311  1.00  0.00           N  
ATOM    435  CA  GLU A  28      -5.458  -4.090   4.218  1.00  0.00           C  
ATOM    436  C   GLU A  28      -4.399  -3.262   3.498  1.00  0.00           C  
ATOM    437  O   GLU A  28      -4.378  -3.206   2.272  1.00  0.00           O  
ATOM    438  CB  GLU A  28      -4.830  -5.368   4.780  1.00  0.00           C  
ATOM    439  CG  GLU A  28      -4.321  -6.319   3.708  1.00  0.00           C  
ATOM    440  CD  GLU A  28      -3.590  -7.514   4.289  1.00  0.00           C  
ATOM    441  OE1 GLU A  28      -4.217  -8.282   5.049  1.00  0.00           O  
ATOM    442  OE2 GLU A  28      -2.391  -7.683   3.982  1.00  0.00           O  
ATOM    443  H   GLU A  28      -6.477  -5.211   2.737  1.00  0.00           H  
ATOM    444  HA  GLU A  28      -5.863  -3.508   5.032  1.00  0.00           H  
ATOM    445  HB2 GLU A  28      -3.999  -5.099   5.415  1.00  0.00           H  
ATOM    446  HB3 GLU A  28      -5.569  -5.889   5.371  1.00  0.00           H  
ATOM    447  HG2 GLU A  28      -5.162  -6.676   3.132  1.00  0.00           H  
ATOM    448  HG3 GLU A  28      -3.644  -5.782   3.060  1.00  0.00           H  
ATOM    449  N   GLN A  29      -3.523  -2.617   4.261  1.00  0.00           N  
ATOM    450  CA  GLN A  29      -2.473  -1.793   3.672  1.00  0.00           C  
ATOM    451  C   GLN A  29      -1.205  -2.605   3.428  1.00  0.00           C  
ATOM    452  O   GLN A  29      -0.790  -3.399   4.273  1.00  0.00           O  
ATOM    453  CB  GLN A  29      -2.163  -0.592   4.566  1.00  0.00           C  
ATOM    454  CG  GLN A  29      -1.503   0.559   3.823  1.00  0.00           C  
ATOM    455  CD  GLN A  29      -0.026   0.682   4.141  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       0.705  -0.307   4.140  1.00  0.00           O  
ATOM    457  NE2 GLN A  29       0.421   1.903   4.413  1.00  0.00           N  
ATOM    458  H   GLN A  29      -3.586  -2.694   5.236  1.00  0.00           H  
ATOM    459  HA  GLN A  29      -2.838  -1.432   2.722  1.00  0.00           H  
ATOM    460  HB2 GLN A  29      -3.084  -0.233   5.001  1.00  0.00           H  
ATOM    461  HB3 GLN A  29      -1.500  -0.909   5.358  1.00  0.00           H  
ATOM    462  HG2 GLN A  29      -1.616   0.399   2.759  1.00  0.00           H  
ATOM    463  HG3 GLN A  29      -1.995   1.479   4.102  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -0.219   2.644   4.393  1.00  0.00           H  
ATOM    465 HE22 GLN A  29       1.372   2.011   4.623  1.00  0.00           H  
ATOM    466  N   ILE A  30      -0.598  -2.400   2.261  1.00  0.00           N  
ATOM    467  CA  ILE A  30       0.621  -3.111   1.893  1.00  0.00           C  
ATOM    468  C   ILE A  30       1.763  -2.141   1.601  1.00  0.00           C  
ATOM    469  O   ILE A  30       2.932  -2.526   1.617  1.00  0.00           O  
ATOM    470  CB  ILE A  30       0.403  -4.011   0.657  1.00  0.00           C  
ATOM    471  CG1 ILE A  30      -0.825  -3.553  -0.135  1.00  0.00           C  
ATOM    472  CG2 ILE A  30       0.256  -5.465   1.079  1.00  0.00           C  
ATOM    473  CD1 ILE A  30      -0.941  -4.199  -1.500  1.00  0.00           C  
ATOM    474  H   ILE A  30      -0.982  -1.756   1.631  1.00  0.00           H  
ATOM    475  HA  ILE A  30       0.902  -3.741   2.724  1.00  0.00           H  
ATOM    476  HB  ILE A  30       1.277  -3.934   0.027  1.00  0.00           H  
ATOM    477 HG12 ILE A  30      -1.717  -3.797   0.423  1.00  0.00           H  
ATOM    478 HG13 ILE A  30      -0.776  -2.483  -0.276  1.00  0.00           H  
ATOM    479 HG21 ILE A  30      -0.403  -5.528   1.932  1.00  0.00           H  
ATOM    480 HG22 ILE A  30       1.225  -5.864   1.343  1.00  0.00           H  
ATOM    481 HG23 ILE A  30      -0.158  -6.037   0.262  1.00  0.00           H  
ATOM    482 HD11 ILE A  30      -1.244  -3.458  -2.225  1.00  0.00           H  
ATOM    483 HD12 ILE A  30      -1.678  -4.989  -1.463  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       0.015  -4.612  -1.785  1.00  0.00           H  
ATOM    485  N   GLY A  31       1.421  -0.883   1.331  1.00  0.00           N  
ATOM    486  CA  GLY A  31       2.439   0.111   1.039  1.00  0.00           C  
ATOM    487  C   GLY A  31       1.917   1.532   1.115  1.00  0.00           C  
ATOM    488  O   GLY A  31       0.819   1.774   1.614  1.00  0.00           O  
ATOM    489  H   GLY A  31       0.474  -0.630   1.330  1.00  0.00           H  
ATOM    490  HA2 GLY A  31       3.246   0.000   1.746  1.00  0.00           H  
ATOM    491  HA3 GLY A  31       2.821  -0.066   0.044  1.00  0.00           H  
ATOM    492  N   LYS A  32       2.712   2.475   0.618  1.00  0.00           N  
ATOM    493  CA  LYS A  32       2.336   3.883   0.629  1.00  0.00           C  
ATOM    494  C   LYS A  32       2.050   4.380  -0.785  1.00  0.00           C  
ATOM    495  O   LYS A  32       2.934   4.392  -1.641  1.00  0.00           O  
ATOM    496  CB  LYS A  32       3.447   4.723   1.261  1.00  0.00           C  
ATOM    497  CG  LYS A  32       3.701   4.396   2.723  1.00  0.00           C  
ATOM    498  CD  LYS A  32       2.740   5.142   3.634  1.00  0.00           C  
ATOM    499  CE  LYS A  32       3.472   5.824   4.778  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       4.325   6.947   4.300  1.00  0.00           N  
ATOM    501  H   LYS A  32       3.575   2.217   0.235  1.00  0.00           H  
ATOM    502  HA  LYS A  32       1.439   3.983   1.221  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       4.363   4.557   0.713  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       3.179   5.766   1.188  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       3.572   3.334   2.873  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       4.713   4.677   2.975  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       2.220   5.891   3.055  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       2.027   4.440   4.041  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       2.743   6.209   5.476  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       4.095   5.095   5.275  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       4.233   7.763   4.940  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       4.035   7.235   3.344  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       5.322   6.652   4.273  1.00  0.00           H  
ATOM    514  N   CYS A  33       0.808   4.786  -1.019  1.00  0.00           N  
ATOM    515  CA  CYS A  33       0.395   5.283  -2.326  1.00  0.00           C  
ATOM    516  C   CYS A  33       1.020   6.643  -2.616  1.00  0.00           C  
ATOM    517  O   CYS A  33       1.283   6.983  -3.770  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -1.130   5.381  -2.388  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -1.763   6.422  -3.743  1.00  0.00           S  
ATOM    520  H   CYS A  33       0.150   4.749  -0.295  1.00  0.00           H  
ATOM    521  HA  CYS A  33       0.732   4.578  -3.071  1.00  0.00           H  
ATOM    522  HB2 CYS A  33      -1.540   4.392  -2.518  1.00  0.00           H  
ATOM    523  HB3 CYS A  33      -1.493   5.795  -1.459  1.00  0.00           H  
ATOM    524  N   SER A  34       1.256   7.417  -1.561  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.851   8.742  -1.701  1.00  0.00           C  
ATOM    526  C   SER A  34       2.304   9.281  -0.347  1.00  0.00           C  
ATOM    527  O   SER A  34       1.771   8.897   0.694  1.00  0.00           O  
ATOM    528  CB  SER A  34       0.851   9.708  -2.341  1.00  0.00           C  
ATOM    529  OG  SER A  34       0.278  10.570  -1.373  1.00  0.00           O  
ATOM    530  H   SER A  34       1.024   7.090  -0.667  1.00  0.00           H  
ATOM    531  HA  SER A  34       2.712   8.651  -2.346  1.00  0.00           H  
ATOM    532  HB2 SER A  34       1.357  10.307  -3.083  1.00  0.00           H  
ATOM    533  HB3 SER A  34       0.061   9.142  -2.814  1.00  0.00           H  
ATOM    534  HG  SER A  34      -0.345  10.078  -0.833  1.00  0.00           H  
ATOM    535  N   THR A  35       3.291  10.171  -0.370  1.00  0.00           N  
ATOM    536  CA  THR A  35       3.817  10.762   0.856  1.00  0.00           C  
ATOM    537  C   THR A  35       3.008  11.987   1.271  1.00  0.00           C  
ATOM    538  O   THR A  35       3.417  12.744   2.152  1.00  0.00           O  
ATOM    539  CB  THR A  35       5.293  11.165   0.698  1.00  0.00           C  
ATOM    540  OG1 THR A  35       5.397  12.362  -0.083  1.00  0.00           O  
ATOM    541  CG2 THR A  35       6.091  10.051   0.037  1.00  0.00           C  
ATOM    542  H   THR A  35       3.676  10.437  -1.231  1.00  0.00           H  
ATOM    543  HA  THR A  35       3.754  10.021   1.638  1.00  0.00           H  
ATOM    544  HB  THR A  35       5.704  11.347   1.680  1.00  0.00           H  
ATOM    545  HG1 THR A  35       6.252  12.388  -0.519  1.00  0.00           H  
ATOM    546 HG21 THR A  35       7.071  10.419  -0.229  1.00  0.00           H  
ATOM    547 HG22 THR A  35       5.576   9.719  -0.852  1.00  0.00           H  
ATOM    548 HG23 THR A  35       6.192   9.225   0.725  1.00  0.00           H  
ATOM    549  N   ARG A  36       1.859  12.176   0.631  1.00  0.00           N  
ATOM    550  CA  ARG A  36       0.992  13.310   0.934  1.00  0.00           C  
ATOM    551  C   ARG A  36      -0.131  12.901   1.881  1.00  0.00           C  
ATOM    552  O   ARG A  36      -0.792  13.750   2.481  1.00  0.00           O  
ATOM    553  CB  ARG A  36       0.402  13.882  -0.355  1.00  0.00           C  
ATOM    554  CG  ARG A  36       1.352  14.801  -1.104  1.00  0.00           C  
ATOM    555  CD  ARG A  36       0.614  15.964  -1.750  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -0.777  15.634  -2.053  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      -1.817  16.145  -1.399  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      -1.623  16.997  -0.400  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      -3.051  15.800  -1.740  1.00  0.00           N  
ATOM    560  H   ARG A  36       1.587  11.539  -0.062  1.00  0.00           H  
ATOM    561  HA  ARG A  36       1.593  14.068   1.412  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       0.134  13.066  -1.009  1.00  0.00           H  
ATOM    563  HB3 ARG A  36      -0.489  14.443  -0.111  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       2.080  15.193  -0.409  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       1.855  14.234  -1.873  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       0.635  16.805  -1.074  1.00  0.00           H  
ATOM    567  HD3 ARG A  36       1.120  16.228  -2.667  1.00  0.00           H  
ATOM    568  HE  ARG A  36      -0.944  15.002  -2.783  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -0.694  17.257  -0.137  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      -2.407  17.382   0.088  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      -3.201  15.156  -2.490  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      -3.832  16.185  -1.247  1.00  0.00           H  
ATOM    573  N   GLY A  37      -0.342  11.595   2.012  1.00  0.00           N  
ATOM    574  CA  GLY A  37      -1.386  11.096   2.888  1.00  0.00           C  
ATOM    575  C   GLY A  37      -2.219  10.005   2.241  1.00  0.00           C  
ATOM    576  O   GLY A  37      -3.442   9.988   2.376  1.00  0.00           O  
ATOM    577  H   GLY A  37       0.216  10.966   1.509  1.00  0.00           H  
ATOM    578  HA2 GLY A  37      -0.930  10.701   3.784  1.00  0.00           H  
ATOM    579  HA3 GLY A  37      -2.036  11.915   3.159  1.00  0.00           H  
ATOM    580  N   ARG A  38      -1.554   9.090   1.542  1.00  0.00           N  
ATOM    581  CA  ARG A  38      -2.240   7.988   0.877  1.00  0.00           C  
ATOM    582  C   ARG A  38      -1.600   6.655   1.246  1.00  0.00           C  
ATOM    583  O   ARG A  38      -0.508   6.617   1.814  1.00  0.00           O  
ATOM    584  CB  ARG A  38      -2.216   8.180  -0.642  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -3.069   9.345  -1.122  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -3.307   9.281  -2.622  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -2.148   9.741  -3.384  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -2.082  10.926  -3.982  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -3.102  11.771  -3.903  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -0.995  11.269  -4.660  1.00  0.00           N  
ATOM    591  H   ARG A  38      -0.579   9.155   1.473  1.00  0.00           H  
ATOM    592  HA  ARG A  38      -3.266   7.986   1.214  1.00  0.00           H  
ATOM    593  HB2 ARG A  38      -1.197   8.355  -0.955  1.00  0.00           H  
ATOM    594  HB3 ARG A  38      -2.579   7.276  -1.116  1.00  0.00           H  
ATOM    595  HG2 ARG A  38      -4.023   9.313  -0.615  1.00  0.00           H  
ATOM    596  HG3 ARG A  38      -2.564  10.270  -0.885  1.00  0.00           H  
ATOM    597  HD2 ARG A  38      -3.521   8.259  -2.896  1.00  0.00           H  
ATOM    598  HD3 ARG A  38      -4.156   9.903  -2.865  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -1.382   9.134  -3.454  1.00  0.00           H  
ATOM    600 HH11 ARG A  38      -3.923  11.518  -3.393  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -3.049  12.663  -4.354  1.00  0.00           H  
ATOM    602 HH21 ARG A  38      -0.223  10.635  -4.721  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -0.946  12.160  -5.111  1.00  0.00           H  
ATOM    604  N   LYS A  39      -2.288   5.566   0.921  1.00  0.00           N  
ATOM    605  CA  LYS A  39      -1.795   4.224   1.219  1.00  0.00           C  
ATOM    606  C   LYS A  39      -2.308   3.226   0.187  1.00  0.00           C  
ATOM    607  O   LYS A  39      -3.213   3.532  -0.591  1.00  0.00           O  
ATOM    608  CB  LYS A  39      -2.234   3.782   2.617  1.00  0.00           C  
ATOM    609  CG  LYS A  39      -1.852   4.751   3.725  1.00  0.00           C  
ATOM    610  CD  LYS A  39      -3.023   5.634   4.124  1.00  0.00           C  
ATOM    611  CE  LYS A  39      -2.597   6.711   5.108  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      -1.778   7.769   4.454  1.00  0.00           N  
ATOM    613  H   LYS A  39      -3.152   5.666   0.471  1.00  0.00           H  
ATOM    614  HA  LYS A  39      -0.717   4.244   1.180  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      -3.308   3.667   2.625  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      -1.778   2.828   2.832  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      -1.530   4.188   4.588  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      -1.042   5.377   3.379  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      -3.423   6.107   3.240  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      -3.785   5.020   4.582  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      -3.481   7.163   5.532  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      -2.016   6.252   5.895  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      -0.787   7.463   4.387  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      -1.822   8.648   5.007  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      -2.137   7.958   3.496  1.00  0.00           H  
ATOM    626  N   CYS A  40      -1.723   2.033   0.185  1.00  0.00           N  
ATOM    627  CA  CYS A  40      -2.117   0.990  -0.752  1.00  0.00           C  
ATOM    628  C   CYS A  40      -2.928  -0.092  -0.050  1.00  0.00           C  
ATOM    629  O   CYS A  40      -2.471  -0.685   0.924  1.00  0.00           O  
ATOM    630  CB  CYS A  40      -0.879   0.373  -1.406  1.00  0.00           C  
ATOM    631  SG  CYS A  40      -1.173  -0.296  -3.074  1.00  0.00           S  
ATOM    632  H   CYS A  40      -1.007   1.851   0.829  1.00  0.00           H  
ATOM    633  HA  CYS A  40      -2.728   1.444  -1.513  1.00  0.00           H  
ATOM    634  HB2 CYS A  40      -0.111   1.127  -1.486  1.00  0.00           H  
ATOM    635  HB3 CYS A  40      -0.520  -0.435  -0.785  1.00  0.00           H  
ATOM    636  N   CYS A  41      -4.136  -0.340  -0.546  1.00  0.00           N  
ATOM    637  CA  CYS A  41      -5.010  -1.346   0.043  1.00  0.00           C  
ATOM    638  C   CYS A  41      -5.198  -2.538  -0.888  1.00  0.00           C  
ATOM    639  O   CYS A  41      -5.259  -2.387  -2.108  1.00  0.00           O  
ATOM    640  CB  CYS A  41      -6.367  -0.728   0.370  1.00  0.00           C  
ATOM    641  SG  CYS A  41      -6.301   1.064   0.679  1.00  0.00           S  
ATOM    642  H   CYS A  41      -4.452   0.171  -1.319  1.00  0.00           H  
ATOM    643  HA  CYS A  41      -4.552  -1.686   0.959  1.00  0.00           H  
ATOM    644  HB2 CYS A  41      -7.040  -0.894  -0.459  1.00  0.00           H  
ATOM    645  HB3 CYS A  41      -6.767  -1.200   1.254  1.00  0.00           H  
ATOM    646  N   ARG A  42      -5.298  -3.724  -0.297  1.00  0.00           N  
ATOM    647  CA  ARG A  42      -5.490  -4.950  -1.055  1.00  0.00           C  
ATOM    648  C   ARG A  42      -6.720  -5.691  -0.545  1.00  0.00           C  
ATOM    649  O   ARG A  42      -6.754  -6.136   0.604  1.00  0.00           O  
ATOM    650  CB  ARG A  42      -4.255  -5.846  -0.941  1.00  0.00           C  
ATOM    651  CG  ARG A  42      -4.425  -7.200  -1.609  1.00  0.00           C  
ATOM    652  CD  ARG A  42      -4.588  -8.313  -0.586  1.00  0.00           C  
ATOM    653  NE  ARG A  42      -3.365  -8.538   0.181  1.00  0.00           N  
ATOM    654  CZ  ARG A  42      -2.353  -9.289  -0.245  1.00  0.00           C  
ATOM    655  NH1 ARG A  42      -2.416  -9.886  -1.427  1.00  0.00           N  
ATOM    656  NH2 ARG A  42      -1.276  -9.442   0.513  1.00  0.00           N  
ATOM    657  H   ARG A  42      -5.248  -3.775   0.677  1.00  0.00           H  
ATOM    658  HA  ARG A  42      -5.643  -4.684  -2.090  1.00  0.00           H  
ATOM    659  HB2 ARG A  42      -3.417  -5.344  -1.402  1.00  0.00           H  
ATOM    660  HB3 ARG A  42      -4.037  -6.009   0.104  1.00  0.00           H  
ATOM    661  HG2 ARG A  42      -5.304  -7.170  -2.235  1.00  0.00           H  
ATOM    662  HG3 ARG A  42      -3.555  -7.403  -2.215  1.00  0.00           H  
ATOM    663  HD2 ARG A  42      -5.383  -8.046   0.095  1.00  0.00           H  
ATOM    664  HD3 ARG A  42      -4.850  -9.224  -1.104  1.00  0.00           H  
ATOM    665  HE  ARG A  42      -3.295  -8.108   1.059  1.00  0.00           H  
ATOM    666 HH11 ARG A  42      -3.226  -9.774  -2.002  1.00  0.00           H  
ATOM    667 HH12 ARG A  42      -1.652 -10.449  -1.744  1.00  0.00           H  
ATOM    668 HH21 ARG A  42      -1.224  -8.994   1.405  1.00  0.00           H  
ATOM    669 HH22 ARG A  42      -0.516 -10.008   0.192  1.00  0.00           H  
ATOM    670  N   ARG A  43      -7.732  -5.807  -1.399  1.00  0.00           N  
ATOM    671  CA  ARG A  43      -8.971  -6.483  -1.031  1.00  0.00           C  
ATOM    672  C   ARG A  43      -8.692  -7.888  -0.509  1.00  0.00           C  
ATOM    673  O   ARG A  43      -7.962  -8.659  -1.132  1.00  0.00           O  
ATOM    674  CB  ARG A  43      -9.919  -6.547  -2.228  1.00  0.00           C  
ATOM    675  CG  ARG A  43     -11.380  -6.673  -1.835  1.00  0.00           C  
ATOM    676  CD  ARG A  43     -12.203  -5.516  -2.377  1.00  0.00           C  
ATOM    677  NE  ARG A  43     -13.589  -5.568  -1.920  1.00  0.00           N  
ATOM    678  CZ  ARG A  43     -14.547  -4.769  -2.380  1.00  0.00           C  
ATOM    679  NH1 ARG A  43     -14.270  -3.861  -3.306  1.00  0.00           N  
ATOM    680  NH2 ARG A  43     -15.783  -4.878  -1.913  1.00  0.00           N  
ATOM    681  H   ARG A  43      -7.647  -5.422  -2.296  1.00  0.00           H  
ATOM    682  HA  ARG A  43      -9.438  -5.909  -0.245  1.00  0.00           H  
ATOM    683  HB2 ARG A  43      -9.802  -5.646  -2.813  1.00  0.00           H  
ATOM    684  HB3 ARG A  43      -9.656  -7.399  -2.837  1.00  0.00           H  
ATOM    685  HG2 ARG A  43     -11.772  -7.597  -2.232  1.00  0.00           H  
ATOM    686  HG3 ARG A  43     -11.453  -6.681  -0.758  1.00  0.00           H  
ATOM    687  HD2 ARG A  43     -11.759  -4.589  -2.044  1.00  0.00           H  
ATOM    688  HD3 ARG A  43     -12.187  -5.553  -3.456  1.00  0.00           H  
ATOM    689  HE  ARG A  43     -13.816  -6.232  -1.236  1.00  0.00           H  
ATOM    690 HH11 ARG A  43     -13.338  -3.776  -3.661  1.00  0.00           H  
ATOM    691 HH12 ARG A  43     -14.992  -3.261  -3.650  1.00  0.00           H  
ATOM    692 HH21 ARG A  43     -15.996  -5.561  -1.215  1.00  0.00           H  
ATOM    693 HH22 ARG A  43     -16.503  -4.276  -2.260  1.00  0.00           H  
ATOM    694  N   LYS A  44      -9.275  -8.210   0.643  1.00  0.00           N  
ATOM    695  CA  LYS A  44      -9.089  -9.520   1.259  1.00  0.00           C  
ATOM    696  C   LYS A  44      -9.527 -10.638   0.320  1.00  0.00           C  
ATOM    697  O   LYS A  44     -10.172 -10.393  -0.701  1.00  0.00           O  
ATOM    698  CB  LYS A  44      -9.871  -9.608   2.570  1.00  0.00           C  
ATOM    699  CG  LYS A  44      -9.682  -8.404   3.475  1.00  0.00           C  
ATOM    700  CD  LYS A  44     -10.975  -8.035   4.181  1.00  0.00           C  
ATOM    701  CE  LYS A  44     -10.799  -8.000   5.690  1.00  0.00           C  
ATOM    702  NZ  LYS A  44     -11.998  -8.523   6.401  1.00  0.00           N  
ATOM    703  H   LYS A  44      -9.842  -7.547   1.091  1.00  0.00           H  
ATOM    704  HA  LYS A  44      -8.038  -9.640   1.471  1.00  0.00           H  
ATOM    705  HB2 LYS A  44     -10.923  -9.699   2.343  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      -9.551 -10.489   3.107  1.00  0.00           H  
ATOM    707  HG2 LYS A  44      -8.932  -8.636   4.217  1.00  0.00           H  
ATOM    708  HG3 LYS A  44      -9.354  -7.565   2.879  1.00  0.00           H  
ATOM    709  HD2 LYS A  44     -11.293  -7.060   3.842  1.00  0.00           H  
ATOM    710  HD3 LYS A  44     -11.729  -8.768   3.932  1.00  0.00           H  
ATOM    711  HE2 LYS A  44      -9.944  -8.604   5.954  1.00  0.00           H  
ATOM    712  HE3 LYS A  44     -10.626  -6.978   5.996  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44     -11.953  -8.275   7.410  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44     -12.043  -9.558   6.311  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44     -12.863  -8.114   5.992  1.00  0.00           H  
ATOM    716  N   LYS A  45      -9.170 -11.866   0.676  1.00  0.00           N  
ATOM    717  CA  LYS A  45      -9.520 -13.031  -0.128  1.00  0.00           C  
ATOM    718  C   LYS A  45     -10.239 -14.080   0.715  1.00  0.00           C  
ATOM    719  O   LYS A  45     -10.778 -15.042   0.128  1.00  0.00           O  
ATOM    720  CB  LYS A  45      -8.264 -13.636  -0.761  1.00  0.00           C  
ATOM    721  CG  LYS A  45      -7.369 -14.364   0.230  1.00  0.00           C  
ATOM    722  CD  LYS A  45      -6.250 -13.469   0.740  1.00  0.00           C  
ATOM    723  CE  LYS A  45      -5.071 -13.443  -0.221  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      -4.819 -14.779  -0.829  1.00  0.00           N  
ATOM    725  OXT LYS A  45     -10.256 -13.931   1.955  1.00  0.00           O  
ATOM    726  H   LYS A  45      -8.657 -11.991   1.502  1.00  0.00           H  
ATOM    727  HA  LYS A  45     -10.184 -12.702  -0.914  1.00  0.00           H  
ATOM    728  HB2 LYS A  45      -8.563 -14.338  -1.525  1.00  0.00           H  
ATOM    729  HB3 LYS A  45      -7.688 -12.844  -1.218  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      -7.966 -14.688   1.069  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      -6.935 -15.225  -0.258  1.00  0.00           H  
ATOM    732  HD2 LYS A  45      -6.629 -12.464   0.855  1.00  0.00           H  
ATOM    733  HD3 LYS A  45      -5.914 -13.840   1.698  1.00  0.00           H  
ATOM    734  HE2 LYS A  45      -5.279 -12.734  -1.008  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      -4.189 -13.131   0.320  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      -5.411 -14.905  -1.676  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45      -5.046 -15.532  -0.148  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      -3.819 -14.865  -1.103  1.00  0.00           H  
TER     739      LYS A  45                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -22.242   1.994   7.591  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.717   1.447   6.291  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.134   2.188   5.104  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.757   2.262   4.044  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.369   1.510   7.885  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -22.966   1.854   8.324  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.048   3.012   7.502  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -22.435   0.407   6.225  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -23.794   1.521   6.254  1.00  0.00           H  
ATOM     10  N   ILE A   2     -20.937   2.739   5.281  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -20.272   3.478   4.214  1.00  0.00           C  
ATOM     12  C   ILE A   2     -18.763   3.244   4.239  1.00  0.00           C  
ATOM     13  O   ILE A   2     -18.201   2.871   5.269  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -20.571   4.994   4.310  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -20.698   5.597   2.911  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -19.498   5.720   5.113  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -22.021   5.292   2.242  1.00  0.00           C  
ATOM     18  H   ILE A   2     -20.490   2.647   6.148  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -20.662   3.119   3.273  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -21.510   5.116   4.828  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -20.599   6.671   2.978  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -19.910   5.206   2.284  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -18.630   5.880   4.492  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -19.223   5.123   5.970  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -19.882   6.673   5.447  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -22.303   6.119   1.607  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -22.779   5.143   2.997  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -21.925   4.396   1.647  1.00  0.00           H  
ATOM     29  N   ILE A   3     -18.115   3.464   3.098  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -16.673   3.277   2.991  1.00  0.00           C  
ATOM     31  C   ILE A   3     -15.925   4.493   3.528  1.00  0.00           C  
ATOM     32  O   ILE A   3     -16.236   5.631   3.176  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -16.241   3.023   1.533  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -17.208   2.057   0.847  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -14.822   2.476   1.490  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -18.232   2.748  -0.025  1.00  0.00           C  
ATOM     37  H   ILE A   3     -18.619   3.760   2.311  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -16.404   2.413   3.580  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -16.252   3.966   1.008  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -16.646   1.378   0.222  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -17.738   1.492   1.600  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -14.847   1.403   1.608  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -14.243   2.913   2.291  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -14.369   2.724   0.542  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -18.982   2.036  -0.335  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -17.744   3.160  -0.896  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -18.702   3.544   0.534  1.00  0.00           H  
ATOM     48  N   ASN A   4     -14.940   4.244   4.385  1.00  0.00           N  
ATOM     49  CA  ASN A   4     -14.149   5.319   4.975  1.00  0.00           C  
ATOM     50  C   ASN A   4     -12.777   5.416   4.315  1.00  0.00           C  
ATOM     51  O   ASN A   4     -12.302   6.509   4.006  1.00  0.00           O  
ATOM     52  CB  ASN A   4     -13.991   5.093   6.479  1.00  0.00           C  
ATOM     53  CG  ASN A   4     -13.845   6.392   7.247  1.00  0.00           C  
ATOM     54  OD1 ASN A   4     -14.774   7.198   7.309  1.00  0.00           O  
ATOM     55  ND2 ASN A   4     -12.674   6.601   7.837  1.00  0.00           N  
ATOM     56  H   ASN A   4     -14.742   3.316   4.629  1.00  0.00           H  
ATOM     57  HA  ASN A   4     -14.679   6.246   4.814  1.00  0.00           H  
ATOM     58  HB2 ASN A   4     -14.861   4.573   6.852  1.00  0.00           H  
ATOM     59  HB3 ASN A   4     -13.112   4.490   6.656  1.00  0.00           H  
ATOM     60 HD21 ASN A   4     -11.981   5.915   7.746  1.00  0.00           H  
ATOM     61 HD22 ASN A   4     -12.552   7.433   8.340  1.00  0.00           H  
ATOM     62  N   THR A   5     -12.145   4.266   4.101  1.00  0.00           N  
ATOM     63  CA  THR A   5     -10.827   4.222   3.478  1.00  0.00           C  
ATOM     64  C   THR A   5     -10.804   3.233   2.318  1.00  0.00           C  
ATOM     65  O   THR A   5     -11.384   2.150   2.402  1.00  0.00           O  
ATOM     66  CB  THR A   5      -9.739   3.830   4.496  1.00  0.00           C  
ATOM     67  OG1 THR A   5     -10.183   4.121   5.826  1.00  0.00           O  
ATOM     68  CG2 THR A   5      -8.442   4.575   4.216  1.00  0.00           C  
ATOM     69  H   THR A   5     -12.576   3.428   4.369  1.00  0.00           H  
ATOM     70  HA  THR A   5     -10.602   5.209   3.103  1.00  0.00           H  
ATOM     71  HB  THR A   5      -9.553   2.769   4.411  1.00  0.00           H  
ATOM     72  HG1 THR A   5      -9.544   3.785   6.459  1.00  0.00           H  
ATOM     73 HG21 THR A   5      -7.706   4.307   4.959  1.00  0.00           H  
ATOM     74 HG22 THR A   5      -8.623   5.639   4.255  1.00  0.00           H  
ATOM     75 HG23 THR A   5      -8.078   4.307   3.235  1.00  0.00           H  
ATOM     76  N   LEU A   6     -10.134   3.613   1.235  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -10.038   2.760   0.056  1.00  0.00           C  
ATOM     78  C   LEU A   6      -8.782   1.897   0.107  1.00  0.00           C  
ATOM     79  O   LEU A   6      -8.025   1.818  -0.861  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -10.049   3.610  -1.215  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -8.858   4.552  -1.383  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -8.135   4.261  -2.688  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -9.315   6.001  -1.334  1.00  0.00           C  
ATOM     84  H   LEU A   6      -9.694   4.489   1.228  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -10.901   2.110   0.047  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -10.076   2.944  -2.066  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -10.951   4.204  -1.217  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -8.162   4.391  -0.572  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -7.248   4.874  -2.753  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -8.789   4.484  -3.518  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -7.855   3.217  -2.719  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -10.390   6.041  -1.425  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -8.864   6.548  -2.148  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -9.017   6.441  -0.394  1.00  0.00           H  
ATOM     95  N   GLN A   7      -8.571   1.240   1.242  1.00  0.00           N  
ATOM     96  CA  GLN A   7      -7.411   0.374   1.417  1.00  0.00           C  
ATOM     97  C   GLN A   7      -7.505  -0.839   0.498  1.00  0.00           C  
ATOM     98  O   GLN A   7      -6.584  -1.653   0.429  1.00  0.00           O  
ATOM     99  CB  GLN A   7      -7.290  -0.091   2.873  1.00  0.00           C  
ATOM    100  CG  GLN A   7      -8.065   0.765   3.863  1.00  0.00           C  
ATOM    101  CD  GLN A   7      -8.179   0.118   5.230  1.00  0.00           C  
ATOM    102  OE1 GLN A   7      -7.506   0.520   6.179  1.00  0.00           O  
ATOM    103  NE2 GLN A   7      -9.036  -0.892   5.336  1.00  0.00           N  
ATOM    104  H   GLN A   7      -9.214   1.335   1.974  1.00  0.00           H  
ATOM    105  HA  GLN A   7      -6.531   0.942   1.154  1.00  0.00           H  
ATOM    106  HB2 GLN A   7      -7.656  -1.103   2.945  1.00  0.00           H  
ATOM    107  HB3 GLN A   7      -6.248  -0.075   3.157  1.00  0.00           H  
ATOM    108  HG2 GLN A   7      -7.560   1.713   3.973  1.00  0.00           H  
ATOM    109  HG3 GLN A   7      -9.059   0.931   3.475  1.00  0.00           H  
ATOM    110 HE21 GLN A   7      -9.539  -1.159   4.539  1.00  0.00           H  
ATOM    111 HE22 GLN A   7      -9.130  -1.328   6.209  1.00  0.00           H  
ATOM    112  N   LYS A   8      -8.629  -0.955  -0.205  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -8.848  -2.070  -1.116  1.00  0.00           C  
ATOM    114  C   LYS A   8      -8.211  -1.803  -2.475  1.00  0.00           C  
ATOM    115  O   LYS A   8      -7.999  -2.725  -3.262  1.00  0.00           O  
ATOM    116  CB  LYS A   8     -10.346  -2.337  -1.283  1.00  0.00           C  
ATOM    117  CG  LYS A   8     -11.149  -2.149  -0.004  1.00  0.00           C  
ATOM    118  CD  LYS A   8     -10.711  -3.121   1.081  1.00  0.00           C  
ATOM    119  CE  LYS A   8     -11.154  -2.654   2.458  1.00  0.00           C  
ATOM    120  NZ  LYS A   8     -12.562  -3.040   2.749  1.00  0.00           N  
ATOM    121  H   LYS A   8      -9.328  -0.275  -0.105  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -8.384  -2.942  -0.684  1.00  0.00           H  
ATOM    123  HB2 LYS A   8     -10.738  -1.663  -2.030  1.00  0.00           H  
ATOM    124  HB3 LYS A   8     -10.483  -3.353  -1.622  1.00  0.00           H  
ATOM    125  HG2 LYS A   8     -11.008  -1.140   0.353  1.00  0.00           H  
ATOM    126  HG3 LYS A   8     -12.195  -2.313  -0.221  1.00  0.00           H  
ATOM    127  HD2 LYS A   8     -11.148  -4.088   0.883  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -9.634  -3.199   1.066  1.00  0.00           H  
ATOM    129  HE2 LYS A   8     -10.507  -3.098   3.200  1.00  0.00           H  
ATOM    130  HE3 LYS A   8     -11.067  -1.578   2.504  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8     -12.598  -3.659   3.584  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8     -12.969  -3.548   1.937  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8     -13.134  -2.191   2.934  1.00  0.00           H  
ATOM    134  N   TYR A   9      -7.906  -0.538  -2.746  1.00  0.00           N  
ATOM    135  CA  TYR A   9      -7.291  -0.160  -4.013  1.00  0.00           C  
ATOM    136  C   TYR A   9      -6.511   1.143  -3.886  1.00  0.00           C  
ATOM    137  O   TYR A   9      -6.388   1.899  -4.850  1.00  0.00           O  
ATOM    138  CB  TYR A   9      -8.351  -0.025  -5.107  1.00  0.00           C  
ATOM    139  CG  TYR A   9      -9.643   0.605  -4.642  1.00  0.00           C  
ATOM    140  CD1 TYR A   9     -10.662  -0.169  -4.103  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      -9.847   1.975  -4.751  1.00  0.00           C  
ATOM    142  CE1 TYR A   9     -11.847   0.403  -3.684  1.00  0.00           C  
ATOM    143  CE2 TYR A   9     -11.029   2.555  -4.333  1.00  0.00           C  
ATOM    144  CZ  TYR A   9     -12.026   1.765  -3.801  1.00  0.00           C  
ATOM    145  OH  TYR A   9     -13.206   2.338  -3.385  1.00  0.00           O  
ATOM    146  H   TYR A   9      -8.097   0.155  -2.080  1.00  0.00           H  
ATOM    147  HA  TYR A   9      -6.605  -0.946  -4.290  1.00  0.00           H  
ATOM    148  HB2 TYR A   9      -7.956   0.587  -5.902  1.00  0.00           H  
ATOM    149  HB3 TYR A   9      -8.581  -1.006  -5.495  1.00  0.00           H  
ATOM    150  HD1 TYR A   9     -10.518  -1.236  -4.012  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      -9.065   2.591  -5.169  1.00  0.00           H  
ATOM    152  HE1 TYR A   9     -12.627  -0.216  -3.267  1.00  0.00           H  
ATOM    153  HE2 TYR A   9     -11.169   3.621  -4.425  1.00  0.00           H  
ATOM    154  HH  TYR A   9     -13.550   2.904  -4.081  1.00  0.00           H  
ATOM    155  N   TYR A  10      -5.976   1.397  -2.698  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -5.201   2.607  -2.460  1.00  0.00           C  
ATOM    157  C   TYR A  10      -3.847   2.516  -3.153  1.00  0.00           C  
ATOM    158  O   TYR A  10      -3.142   3.516  -3.300  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -5.008   2.834  -0.959  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -5.245   4.264  -0.518  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -4.982   5.333  -1.368  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -5.731   4.544   0.753  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -5.196   6.636  -0.964  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -5.948   5.846   1.164  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -5.679   6.888   0.302  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -5.895   8.185   0.707  1.00  0.00           O  
ATOM    167  H   TYR A  10      -6.101   0.757  -1.967  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -5.750   3.438  -2.875  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -5.696   2.204  -0.417  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -3.997   2.567  -0.690  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -4.604   5.133  -2.361  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -5.940   3.726   1.426  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -4.985   7.452  -1.640  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -6.327   6.042   2.156  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -6.397   8.651   0.035  1.00  0.00           H  
ATOM    176  N   CYS A  11      -3.493   1.308  -3.578  1.00  0.00           N  
ATOM    177  CA  CYS A  11      -2.227   1.073  -4.260  1.00  0.00           C  
ATOM    178  C   CYS A  11      -2.451   0.858  -5.754  1.00  0.00           C  
ATOM    179  O   CYS A  11      -1.502   0.828  -6.538  1.00  0.00           O  
ATOM    180  CB  CYS A  11      -1.520  -0.140  -3.655  1.00  0.00           C  
ATOM    181  SG  CYS A  11       0.120  -0.480  -4.371  1.00  0.00           S  
ATOM    182  H   CYS A  11      -4.102   0.554  -3.430  1.00  0.00           H  
ATOM    183  HA  CYS A  11      -1.608   1.947  -4.122  1.00  0.00           H  
ATOM    184  HB2 CYS A  11      -1.388   0.021  -2.596  1.00  0.00           H  
ATOM    185  HB3 CYS A  11      -2.134  -1.016  -3.807  1.00  0.00           H  
ATOM    186  N   ARG A  12      -3.715   0.710  -6.139  1.00  0.00           N  
ATOM    187  CA  ARG A  12      -4.071   0.498  -7.538  1.00  0.00           C  
ATOM    188  C   ARG A  12      -4.351   1.825  -8.236  1.00  0.00           C  
ATOM    189  O   ARG A  12      -4.559   1.868  -9.449  1.00  0.00           O  
ATOM    190  CB  ARG A  12      -5.298  -0.411  -7.641  1.00  0.00           C  
ATOM    191  CG  ARG A  12      -5.121  -1.758  -6.959  1.00  0.00           C  
ATOM    192  CD  ARG A  12      -4.694  -2.830  -7.949  1.00  0.00           C  
ATOM    193  NE  ARG A  12      -3.437  -2.492  -8.611  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      -3.024  -3.055  -9.743  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      -3.763  -3.984 -10.335  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      -1.869  -2.691 -10.283  1.00  0.00           N  
ATOM    197  H   ARG A  12      -4.426   0.744  -5.466  1.00  0.00           H  
ATOM    198  HA  ARG A  12      -3.236   0.017  -8.024  1.00  0.00           H  
ATOM    199  HB2 ARG A  12      -6.141   0.090  -7.186  1.00  0.00           H  
ATOM    200  HB3 ARG A  12      -5.515  -0.585  -8.684  1.00  0.00           H  
ATOM    201  HG2 ARG A  12      -4.365  -1.667  -6.194  1.00  0.00           H  
ATOM    202  HG3 ARG A  12      -6.059  -2.049  -6.510  1.00  0.00           H  
ATOM    203  HD2 ARG A  12      -4.572  -3.763  -7.420  1.00  0.00           H  
ATOM    204  HD3 ARG A  12      -5.465  -2.939  -8.697  1.00  0.00           H  
ATOM    205  HE  ARG A  12      -2.872  -1.811  -8.191  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      -4.633  -4.264  -9.931  1.00  0.00           H  
ATOM    207 HH12 ARG A  12      -3.449  -4.403 -11.187  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      -1.308  -1.992  -9.839  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      -1.559  -3.115 -11.133  1.00  0.00           H  
ATOM    210  N   VAL A  13      -4.362   2.906  -7.462  1.00  0.00           N  
ATOM    211  CA  VAL A  13      -4.624   4.233  -8.002  1.00  0.00           C  
ATOM    212  C   VAL A  13      -3.338   5.042  -8.141  1.00  0.00           C  
ATOM    213  O   VAL A  13      -3.222   5.892  -9.025  1.00  0.00           O  
ATOM    214  CB  VAL A  13      -5.610   5.007  -7.110  1.00  0.00           C  
ATOM    215  CG1 VAL A  13      -7.010   4.426  -7.232  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -5.147   4.994  -5.662  1.00  0.00           C  
ATOM    217  H   VAL A  13      -4.195   2.809  -6.502  1.00  0.00           H  
ATOM    218  HA  VAL A  13      -5.071   4.114  -8.978  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -5.639   6.031  -7.447  1.00  0.00           H  
ATOM    220 HG11 VAL A  13      -7.573   4.992  -7.959  1.00  0.00           H  
ATOM    221 HG12 VAL A  13      -7.504   4.477  -6.273  1.00  0.00           H  
ATOM    222 HG13 VAL A  13      -6.945   3.396  -7.550  1.00  0.00           H  
ATOM    223 HG21 VAL A  13      -4.067   4.976  -5.629  1.00  0.00           H  
ATOM    224 HG22 VAL A  13      -5.536   4.117  -5.167  1.00  0.00           H  
ATOM    225 HG23 VAL A  13      -5.507   5.880  -5.160  1.00  0.00           H  
ATOM    226  N   ARG A  14      -2.376   4.775  -7.262  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -1.099   5.479  -7.285  1.00  0.00           C  
ATOM    228  C   ARG A  14      -0.092   4.786  -6.375  1.00  0.00           C  
ATOM    229  O   ARG A  14       0.842   5.411  -5.872  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -1.287   6.934  -6.849  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -1.885   7.081  -5.459  1.00  0.00           C  
ATOM    232  CD  ARG A  14      -2.859   8.246  -5.392  1.00  0.00           C  
ATOM    233  NE  ARG A  14      -2.363   9.327  -4.544  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -3.148  10.240  -3.978  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -4.460  10.198  -4.163  1.00  0.00           N  
ATOM    236  NH2 ARG A  14      -2.619  11.196  -3.226  1.00  0.00           N  
ATOM    237  H   ARG A  14      -2.527   4.086  -6.580  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -0.726   5.460  -8.298  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.327   7.428  -6.858  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -1.942   7.426  -7.552  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -2.410   6.172  -5.205  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -1.087   7.248  -4.750  1.00  0.00           H  
ATOM    243  HD2 ARG A  14      -3.013   8.627  -6.391  1.00  0.00           H  
ATOM    244  HD3 ARG A  14      -3.798   7.891  -4.994  1.00  0.00           H  
ATOM    245  HE  ARG A  14      -1.396   9.377  -4.392  1.00  0.00           H  
ATOM    246 HH11 ARG A  14      -4.863   9.478  -4.728  1.00  0.00           H  
ATOM    247 HH12 ARG A  14      -5.047  10.885  -3.736  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -1.630  11.231  -3.083  1.00  0.00           H  
ATOM    249 HH22 ARG A  14      -3.211  11.881  -2.801  1.00  0.00           H  
ATOM    250  N   GLY A  15      -0.295   3.489  -6.167  1.00  0.00           N  
ATOM    251  CA  GLY A  15       0.593   2.721  -5.315  1.00  0.00           C  
ATOM    252  C   GLY A  15       2.032   2.749  -5.787  1.00  0.00           C  
ATOM    253  O   GLY A  15       2.301   2.883  -6.981  1.00  0.00           O  
ATOM    254  H   GLY A  15      -1.060   3.049  -6.594  1.00  0.00           H  
ATOM    255  HA2 GLY A  15       0.547   3.123  -4.313  1.00  0.00           H  
ATOM    256  HA3 GLY A  15       0.253   1.696  -5.294  1.00  0.00           H  
ATOM    257  N   GLY A  16       2.956   2.619  -4.842  1.00  0.00           N  
ATOM    258  CA  GLY A  16       4.370   2.629  -5.173  1.00  0.00           C  
ATOM    259  C   GLY A  16       4.904   1.245  -5.494  1.00  0.00           C  
ATOM    260  O   GLY A  16       4.714   0.741  -6.601  1.00  0.00           O  
ATOM    261  H   GLY A  16       2.674   2.515  -3.910  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       4.523   3.269  -6.030  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       4.922   3.030  -4.336  1.00  0.00           H  
ATOM    264  N   ARG A  17       5.574   0.631  -4.522  1.00  0.00           N  
ATOM    265  CA  ARG A  17       6.138  -0.703  -4.707  1.00  0.00           C  
ATOM    266  C   ARG A  17       5.374  -1.734  -3.882  1.00  0.00           C  
ATOM    267  O   ARG A  17       4.424  -1.396  -3.176  1.00  0.00           O  
ATOM    268  CB  ARG A  17       7.622  -0.713  -4.323  1.00  0.00           C  
ATOM    269  CG  ARG A  17       7.873  -0.813  -2.826  1.00  0.00           C  
ATOM    270  CD  ARG A  17       9.212  -1.470  -2.530  1.00  0.00           C  
ATOM    271  NE  ARG A  17      10.307  -0.831  -3.256  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      11.438  -1.451  -3.579  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      11.619  -2.722  -3.245  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      12.389  -0.802  -4.237  1.00  0.00           N  
ATOM    275  H   ARG A  17       5.691   1.084  -3.661  1.00  0.00           H  
ATOM    276  HA  ARG A  17       6.045  -0.958  -5.752  1.00  0.00           H  
ATOM    277  HB2 ARG A  17       8.098  -1.556  -4.802  1.00  0.00           H  
ATOM    278  HB3 ARG A  17       8.079   0.197  -4.682  1.00  0.00           H  
ATOM    279  HG2 ARG A  17       7.868   0.180  -2.402  1.00  0.00           H  
ATOM    280  HG3 ARG A  17       7.086  -1.402  -2.378  1.00  0.00           H  
ATOM    281  HD2 ARG A  17       9.408  -1.401  -1.470  1.00  0.00           H  
ATOM    282  HD3 ARG A  17       9.159  -2.509  -2.819  1.00  0.00           H  
ATOM    283  HE  ARG A  17      10.194   0.108  -3.515  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      10.904  -3.216  -2.751  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      12.471  -3.186  -3.488  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      12.256   0.156  -4.491  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      13.239  -1.270  -4.478  1.00  0.00           H  
ATOM    288  N   CYS A  18       5.795  -2.992  -3.977  1.00  0.00           N  
ATOM    289  CA  CYS A  18       5.149  -4.072  -3.239  1.00  0.00           C  
ATOM    290  C   CYS A  18       6.168  -4.886  -2.449  1.00  0.00           C  
ATOM    291  O   CYS A  18       7.257  -5.183  -2.942  1.00  0.00           O  
ATOM    292  CB  CYS A  18       4.390  -4.996  -4.195  1.00  0.00           C  
ATOM    293  SG  CYS A  18       3.237  -4.135  -5.312  1.00  0.00           S  
ATOM    294  H   CYS A  18       6.559  -3.198  -4.556  1.00  0.00           H  
ATOM    295  HA  CYS A  18       4.447  -3.628  -2.548  1.00  0.00           H  
ATOM    296  HB2 CYS A  18       5.100  -5.530  -4.807  1.00  0.00           H  
ATOM    297  HB3 CYS A  18       3.817  -5.706  -3.615  1.00  0.00           H  
ATOM    298  N   ALA A  19       5.801  -5.254  -1.227  1.00  0.00           N  
ATOM    299  CA  ALA A  19       6.675  -6.047  -0.372  1.00  0.00           C  
ATOM    300  C   ALA A  19       6.228  -7.504  -0.362  1.00  0.00           C  
ATOM    301  O   ALA A  19       5.093  -7.811  -0.720  1.00  0.00           O  
ATOM    302  CB  ALA A  19       6.689  -5.480   1.039  1.00  0.00           C  
ATOM    303  H   ALA A  19       4.916  -4.992  -0.894  1.00  0.00           H  
ATOM    304  HA  ALA A  19       7.678  -5.988  -0.772  1.00  0.00           H  
ATOM    305  HB1 ALA A  19       5.691  -5.172   1.313  1.00  0.00           H  
ATOM    306  HB2 ALA A  19       7.352  -4.628   1.079  1.00  0.00           H  
ATOM    307  HB3 ALA A  19       7.034  -6.237   1.728  1.00  0.00           H  
ATOM    308  N   VAL A  20       7.124  -8.400   0.041  1.00  0.00           N  
ATOM    309  CA  VAL A  20       6.812  -9.825   0.084  1.00  0.00           C  
ATOM    310  C   VAL A  20       6.048 -10.186   1.352  1.00  0.00           C  
ATOM    311  O   VAL A  20       5.103 -10.975   1.318  1.00  0.00           O  
ATOM    312  CB  VAL A  20       8.089 -10.680   0.010  1.00  0.00           C  
ATOM    313  CG1 VAL A  20       7.741 -12.155  -0.120  1.00  0.00           C  
ATOM    314  CG2 VAL A  20       8.965 -10.228  -1.148  1.00  0.00           C  
ATOM    315  H   VAL A  20       8.017  -8.097   0.310  1.00  0.00           H  
ATOM    316  HA  VAL A  20       6.198 -10.058  -0.774  1.00  0.00           H  
ATOM    317  HB  VAL A  20       8.643 -10.543   0.927  1.00  0.00           H  
ATOM    318 HG11 VAL A  20       8.649 -12.737  -0.174  1.00  0.00           H  
ATOM    319 HG12 VAL A  20       7.159 -12.310  -1.016  1.00  0.00           H  
ATOM    320 HG13 VAL A  20       7.165 -12.465   0.740  1.00  0.00           H  
ATOM    321 HG21 VAL A  20       8.588  -9.295  -1.540  1.00  0.00           H  
ATOM    322 HG22 VAL A  20       8.950 -10.978  -1.925  1.00  0.00           H  
ATOM    323 HG23 VAL A  20       9.978 -10.089  -0.800  1.00  0.00           H  
ATOM    324  N   LEU A  21       6.464  -9.602   2.468  1.00  0.00           N  
ATOM    325  CA  LEU A  21       5.824  -9.856   3.752  1.00  0.00           C  
ATOM    326  C   LEU A  21       5.552  -8.544   4.478  1.00  0.00           C  
ATOM    327  O   LEU A  21       4.404  -8.204   4.760  1.00  0.00           O  
ATOM    328  CB  LEU A  21       6.703 -10.764   4.617  1.00  0.00           C  
ATOM    329  CG  LEU A  21       7.565 -11.765   3.842  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       8.981 -11.796   4.396  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       6.942 -13.151   3.890  1.00  0.00           C  
ATOM    332  H   LEU A  21       7.221  -8.983   2.426  1.00  0.00           H  
ATOM    333  HA  LEU A  21       4.884 -10.352   3.563  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       7.357 -10.139   5.208  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       6.062 -11.318   5.285  1.00  0.00           H  
ATOM    336  HG  LEU A  21       7.619 -11.457   2.807  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       9.220 -12.799   4.718  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       9.054 -11.121   5.236  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       9.675 -11.490   3.627  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       7.438 -13.744   4.645  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       7.052 -13.629   2.928  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       5.892 -13.066   4.131  1.00  0.00           H  
ATOM    343  N   SER A  22       6.620  -7.808   4.767  1.00  0.00           N  
ATOM    344  CA  SER A  22       6.506  -6.526   5.449  1.00  0.00           C  
ATOM    345  C   SER A  22       7.021  -5.403   4.558  1.00  0.00           C  
ATOM    346  O   SER A  22       7.974  -5.589   3.801  1.00  0.00           O  
ATOM    347  CB  SER A  22       7.287  -6.548   6.764  1.00  0.00           C  
ATOM    348  OG  SER A  22       7.500  -5.235   7.254  1.00  0.00           O  
ATOM    349  H   SER A  22       7.507  -8.133   4.508  1.00  0.00           H  
ATOM    350  HA  SER A  22       5.461  -6.353   5.661  1.00  0.00           H  
ATOM    351  HB2 SER A  22       6.731  -7.107   7.502  1.00  0.00           H  
ATOM    352  HB3 SER A  22       8.246  -7.019   6.603  1.00  0.00           H  
ATOM    353  HG  SER A  22       6.738  -4.688   7.046  1.00  0.00           H  
ATOM    354  N   CYS A  23       6.385  -4.239   4.648  1.00  0.00           N  
ATOM    355  CA  CYS A  23       6.781  -3.088   3.844  1.00  0.00           C  
ATOM    356  C   CYS A  23       8.240  -2.721   4.090  1.00  0.00           C  
ATOM    357  O   CYS A  23       8.893  -3.288   4.967  1.00  0.00           O  
ATOM    358  CB  CYS A  23       5.881  -1.891   4.153  1.00  0.00           C  
ATOM    359  SG  CYS A  23       4.801  -1.413   2.769  1.00  0.00           S  
ATOM    360  H   CYS A  23       5.631  -4.153   5.268  1.00  0.00           H  
ATOM    361  HA  CYS A  23       6.662  -3.356   2.805  1.00  0.00           H  
ATOM    362  HB2 CYS A  23       5.251  -2.130   4.996  1.00  0.00           H  
ATOM    363  HB3 CYS A  23       6.499  -1.039   4.398  1.00  0.00           H  
ATOM    364  N   LEU A  24       8.750  -1.770   3.312  1.00  0.00           N  
ATOM    365  CA  LEU A  24      10.137  -1.339   3.456  1.00  0.00           C  
ATOM    366  C   LEU A  24      10.243  -0.171   4.436  1.00  0.00           C  
ATOM    367  O   LEU A  24       9.333   0.651   4.532  1.00  0.00           O  
ATOM    368  CB  LEU A  24      10.721  -0.948   2.094  1.00  0.00           C  
ATOM    369  CG  LEU A  24      11.293  -2.104   1.268  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      12.472  -2.745   1.985  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      10.217  -3.140   0.976  1.00  0.00           C  
ATOM    372  H   LEU A  24       8.181  -1.351   2.625  1.00  0.00           H  
ATOM    373  HA  LEU A  24      10.700  -2.173   3.850  1.00  0.00           H  
ATOM    374  HB2 LEU A  24       9.941  -0.475   1.517  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      11.509  -0.228   2.258  1.00  0.00           H  
ATOM    376  HG  LEU A  24      11.649  -1.718   0.322  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      13.378  -2.214   1.734  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      12.562  -3.777   1.678  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      12.312  -2.700   3.053  1.00  0.00           H  
ATOM    380 HD21 LEU A  24       9.283  -2.640   0.767  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      10.095  -3.785   1.835  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      10.508  -3.731   0.121  1.00  0.00           H  
ATOM    383  N   PRO A  25      11.353  -0.092   5.193  1.00  0.00           N  
ATOM    384  CA  PRO A  25      11.566   0.972   6.185  1.00  0.00           C  
ATOM    385  C   PRO A  25      11.650   2.363   5.563  1.00  0.00           C  
ATOM    386  O   PRO A  25      11.465   3.368   6.250  1.00  0.00           O  
ATOM    387  CB  PRO A  25      12.908   0.606   6.835  1.00  0.00           C  
ATOM    388  CG  PRO A  25      13.137  -0.826   6.490  1.00  0.00           C  
ATOM    389  CD  PRO A  25      12.479  -1.039   5.158  1.00  0.00           C  
ATOM    390  HA  PRO A  25      10.790   0.967   6.937  1.00  0.00           H  
ATOM    391  HB2 PRO A  25      13.687   1.237   6.433  1.00  0.00           H  
ATOM    392  HB3 PRO A  25      12.841   0.747   7.904  1.00  0.00           H  
ATOM    393  HG2 PRO A  25      14.196  -1.022   6.421  1.00  0.00           H  
ATOM    394  HG3 PRO A  25      12.684  -1.461   7.237  1.00  0.00           H  
ATOM    395  HD2 PRO A  25      13.162  -0.799   4.356  1.00  0.00           H  
ATOM    396  HD3 PRO A  25      12.126  -2.055   5.067  1.00  0.00           H  
ATOM    397  N   LYS A  26      11.941   2.420   4.267  1.00  0.00           N  
ATOM    398  CA  LYS A  26      12.062   3.697   3.569  1.00  0.00           C  
ATOM    399  C   LYS A  26      10.742   4.113   2.924  1.00  0.00           C  
ATOM    400  O   LYS A  26      10.671   5.142   2.249  1.00  0.00           O  
ATOM    401  CB  LYS A  26      13.157   3.615   2.505  1.00  0.00           C  
ATOM    402  CG  LYS A  26      14.526   4.045   3.008  1.00  0.00           C  
ATOM    403  CD  LYS A  26      15.514   2.890   2.991  1.00  0.00           C  
ATOM    404  CE  LYS A  26      15.737   2.327   4.386  1.00  0.00           C  
ATOM    405  NZ  LYS A  26      16.344   3.333   5.301  1.00  0.00           N  
ATOM    406  H   LYS A  26      12.088   1.588   3.772  1.00  0.00           H  
ATOM    407  HA  LYS A  26      12.341   4.444   4.297  1.00  0.00           H  
ATOM    408  HB2 LYS A  26      13.230   2.596   2.157  1.00  0.00           H  
ATOM    409  HB3 LYS A  26      12.886   4.252   1.676  1.00  0.00           H  
ATOM    410  HG2 LYS A  26      14.900   4.835   2.374  1.00  0.00           H  
ATOM    411  HG3 LYS A  26      14.428   4.410   4.020  1.00  0.00           H  
ATOM    412  HD2 LYS A  26      15.127   2.108   2.356  1.00  0.00           H  
ATOM    413  HD3 LYS A  26      16.456   3.242   2.599  1.00  0.00           H  
ATOM    414  HE2 LYS A  26      14.786   2.013   4.790  1.00  0.00           H  
ATOM    415  HE3 LYS A  26      16.396   1.474   4.313  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26      16.763   2.859   6.126  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26      15.618   4.001   5.630  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26      17.088   3.864   4.804  1.00  0.00           H  
ATOM    419  N   GLU A  27       9.700   3.315   3.134  1.00  0.00           N  
ATOM    420  CA  GLU A  27       8.391   3.617   2.565  1.00  0.00           C  
ATOM    421  C   GLU A  27       7.264   3.195   3.502  1.00  0.00           C  
ATOM    422  O   GLU A  27       7.317   2.131   4.118  1.00  0.00           O  
ATOM    423  CB  GLU A  27       8.222   2.932   1.206  1.00  0.00           C  
ATOM    424  CG  GLU A  27       9.209   1.808   0.952  1.00  0.00           C  
ATOM    425  CD  GLU A  27       9.724   1.793  -0.475  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       9.083   2.420  -1.345  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      10.769   1.155  -0.722  1.00  0.00           O  
ATOM    428  H   GLU A  27       9.813   2.509   3.680  1.00  0.00           H  
ATOM    429  HA  GLU A  27       8.336   4.684   2.423  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       7.224   2.524   1.145  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       8.345   3.671   0.428  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      10.049   1.925   1.620  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       8.719   0.866   1.152  1.00  0.00           H  
ATOM    434  N   GLU A  28       6.240   4.036   3.596  1.00  0.00           N  
ATOM    435  CA  GLU A  28       5.092   3.751   4.450  1.00  0.00           C  
ATOM    436  C   GLU A  28       4.064   2.918   3.695  1.00  0.00           C  
ATOM    437  O   GLU A  28       4.130   2.803   2.475  1.00  0.00           O  
ATOM    438  CB  GLU A  28       4.456   5.054   4.936  1.00  0.00           C  
ATOM    439  CG  GLU A  28       3.925   5.928   3.811  1.00  0.00           C  
ATOM    440  CD  GLU A  28       2.494   6.370   4.043  1.00  0.00           C  
ATOM    441  OE1 GLU A  28       2.251   7.105   5.023  1.00  0.00           O  
ATOM    442  OE2 GLU A  28       1.616   5.983   3.243  1.00  0.00           O  
ATOM    443  H   GLU A  28       6.253   4.866   3.072  1.00  0.00           H  
ATOM    444  HA  GLU A  28       5.440   3.187   5.303  1.00  0.00           H  
ATOM    445  HB2 GLU A  28       3.635   4.816   5.597  1.00  0.00           H  
ATOM    446  HB3 GLU A  28       5.196   5.619   5.484  1.00  0.00           H  
ATOM    447  HG2 GLU A  28       4.548   6.806   3.729  1.00  0.00           H  
ATOM    448  HG3 GLU A  28       3.969   5.369   2.888  1.00  0.00           H  
ATOM    449  N   GLN A  29       3.115   2.339   4.417  1.00  0.00           N  
ATOM    450  CA  GLN A  29       2.088   1.522   3.783  1.00  0.00           C  
ATOM    451  C   GLN A  29       0.877   2.367   3.407  1.00  0.00           C  
ATOM    452  O   GLN A  29       0.429   3.212   4.182  1.00  0.00           O  
ATOM    453  CB  GLN A  29       1.670   0.372   4.698  1.00  0.00           C  
ATOM    454  CG  GLN A  29       1.149  -0.843   3.945  1.00  0.00           C  
ATOM    455  CD  GLN A  29      -0.342  -1.045   4.134  1.00  0.00           C  
ATOM    456  OE1 GLN A  29      -1.137  -0.135   3.903  1.00  0.00           O  
ATOM    457  NE2 GLN A  29      -0.727  -2.241   4.561  1.00  0.00           N  
ATOM    458  H   GLN A  29       3.104   2.461   5.389  1.00  0.00           H  
ATOM    459  HA  GLN A  29       2.512   1.111   2.879  1.00  0.00           H  
ATOM    460  HB2 GLN A  29       2.524   0.066   5.285  1.00  0.00           H  
ATOM    461  HB3 GLN A  29       0.893   0.718   5.363  1.00  0.00           H  
ATOM    462  HG2 GLN A  29       1.350  -0.714   2.889  1.00  0.00           H  
ATOM    463  HG3 GLN A  29       1.665  -1.721   4.303  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -0.038  -2.917   4.728  1.00  0.00           H  
ATOM    465 HE22 GLN A  29      -1.686  -2.400   4.691  1.00  0.00           H  
ATOM    466  N   ILE A  30       0.359   2.135   2.206  1.00  0.00           N  
ATOM    467  CA  ILE A  30      -0.794   2.875   1.709  1.00  0.00           C  
ATOM    468  C   ILE A  30      -1.992   1.952   1.512  1.00  0.00           C  
ATOM    469  O   ILE A  30      -3.139   2.400   1.514  1.00  0.00           O  
ATOM    470  CB  ILE A  30      -0.475   3.582   0.375  1.00  0.00           C  
ATOM    471  CG1 ILE A  30       0.617   2.823  -0.386  1.00  0.00           C  
ATOM    472  CG2 ILE A  30      -0.051   5.022   0.628  1.00  0.00           C  
ATOM    473  CD1 ILE A  30       0.888   3.370  -1.771  1.00  0.00           C  
ATOM    474  H   ILE A  30       0.768   1.452   1.635  1.00  0.00           H  
ATOM    475  HA  ILE A  30      -1.048   3.628   2.441  1.00  0.00           H  
ATOM    476  HB  ILE A  30      -1.374   3.597  -0.222  1.00  0.00           H  
ATOM    477 HG12 ILE A  30       1.538   2.873   0.174  1.00  0.00           H  
ATOM    478 HG13 ILE A  30       0.321   1.789  -0.490  1.00  0.00           H  
ATOM    479 HG21 ILE A  30       0.449   5.410  -0.248  1.00  0.00           H  
ATOM    480 HG22 ILE A  30       0.624   5.056   1.470  1.00  0.00           H  
ATOM    481 HG23 ILE A  30      -0.922   5.623   0.840  1.00  0.00           H  
ATOM    482 HD11 ILE A  30       1.955   3.416  -1.937  1.00  0.00           H  
ATOM    483 HD12 ILE A  30       0.468   4.361  -1.856  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       0.437   2.723  -2.509  1.00  0.00           H  
ATOM    485  N   GLY A  31      -1.717   0.662   1.346  1.00  0.00           N  
ATOM    486  CA  GLY A  31      -2.781  -0.305   1.152  1.00  0.00           C  
ATOM    487  C   GLY A  31      -2.259  -1.714   0.955  1.00  0.00           C  
ATOM    488  O   GLY A  31      -1.211  -2.076   1.488  1.00  0.00           O  
ATOM    489  H   GLY A  31      -0.783   0.364   1.356  1.00  0.00           H  
ATOM    490  HA2 GLY A  31      -3.429  -0.291   2.015  1.00  0.00           H  
ATOM    491  HA3 GLY A  31      -3.353  -0.023   0.281  1.00  0.00           H  
ATOM    492  N   LYS A  32      -2.993  -2.505   0.182  1.00  0.00           N  
ATOM    493  CA  LYS A  32      -2.606  -3.880  -0.100  1.00  0.00           C  
ATOM    494  C   LYS A  32      -2.168  -4.017  -1.552  1.00  0.00           C  
ATOM    495  O   LYS A  32      -3.000  -4.118  -2.454  1.00  0.00           O  
ATOM    496  CB  LYS A  32      -3.769  -4.832   0.187  1.00  0.00           C  
ATOM    497  CG  LYS A  32      -4.414  -4.616   1.546  1.00  0.00           C  
ATOM    498  CD  LYS A  32      -5.589  -5.557   1.760  1.00  0.00           C  
ATOM    499  CE  LYS A  32      -6.074  -5.525   3.200  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      -5.353  -6.512   4.051  1.00  0.00           N  
ATOM    501  H   LYS A  32      -3.815  -2.152  -0.215  1.00  0.00           H  
ATOM    502  HA  LYS A  32      -1.775  -4.132   0.543  1.00  0.00           H  
ATOM    503  HB2 LYS A  32      -4.525  -4.696  -0.572  1.00  0.00           H  
ATOM    504  HB3 LYS A  32      -3.406  -5.848   0.143  1.00  0.00           H  
ATOM    505  HG2 LYS A  32      -3.678  -4.794   2.316  1.00  0.00           H  
ATOM    506  HG3 LYS A  32      -4.765  -3.596   1.609  1.00  0.00           H  
ATOM    507  HD2 LYS A  32      -6.399  -5.259   1.112  1.00  0.00           H  
ATOM    508  HD3 LYS A  32      -5.280  -6.563   1.516  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      -5.913  -4.534   3.599  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      -7.130  -5.751   3.216  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      -5.848  -7.426   4.034  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      -5.308  -6.172   5.033  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      -4.384  -6.647   3.698  1.00  0.00           H  
ATOM    514  N   CYS A  33      -0.856  -4.009  -1.771  1.00  0.00           N  
ATOM    515  CA  CYS A  33      -0.299  -4.121  -3.114  1.00  0.00           C  
ATOM    516  C   CYS A  33      -0.884  -5.321  -3.855  1.00  0.00           C  
ATOM    517  O   CYS A  33      -1.827  -5.179  -4.634  1.00  0.00           O  
ATOM    518  CB  CYS A  33       1.224  -4.234  -3.041  1.00  0.00           C  
ATOM    519  SG  CYS A  33       2.108  -3.010  -4.061  1.00  0.00           S  
ATOM    520  H   CYS A  33      -0.247  -3.918  -1.008  1.00  0.00           H  
ATOM    521  HA  CYS A  33      -0.557  -3.222  -3.653  1.00  0.00           H  
ATOM    522  HB2 CYS A  33       1.536  -4.092  -2.016  1.00  0.00           H  
ATOM    523  HB3 CYS A  33       1.523  -5.217  -3.371  1.00  0.00           H  
ATOM    524  N   SER A  34      -0.323  -6.500  -3.610  1.00  0.00           N  
ATOM    525  CA  SER A  34      -0.799  -7.717  -4.257  1.00  0.00           C  
ATOM    526  C   SER A  34      -1.998  -8.295  -3.511  1.00  0.00           C  
ATOM    527  O   SER A  34      -2.629  -7.608  -2.708  1.00  0.00           O  
ATOM    528  CB  SER A  34       0.324  -8.754  -4.330  1.00  0.00           C  
ATOM    529  OG  SER A  34       0.129  -9.641  -5.418  1.00  0.00           O  
ATOM    530  H   SER A  34       0.425  -6.553  -2.979  1.00  0.00           H  
ATOM    531  HA  SER A  34      -1.104  -7.460  -5.260  1.00  0.00           H  
ATOM    532  HB2 SER A  34       1.270  -8.250  -4.459  1.00  0.00           H  
ATOM    533  HB3 SER A  34       0.342  -9.326  -3.414  1.00  0.00           H  
ATOM    534  HG  SER A  34       0.979  -9.968  -5.722  1.00  0.00           H  
ATOM    535  N   THR A  35      -2.306  -9.560  -3.783  1.00  0.00           N  
ATOM    536  CA  THR A  35      -3.429 -10.231  -3.138  1.00  0.00           C  
ATOM    537  C   THR A  35      -3.249 -10.275  -1.623  1.00  0.00           C  
ATOM    538  O   THR A  35      -2.185  -9.934  -1.107  1.00  0.00           O  
ATOM    539  CB  THR A  35      -3.605 -11.664  -3.671  1.00  0.00           C  
ATOM    540  OG1 THR A  35      -4.577 -12.368  -2.889  1.00  0.00           O  
ATOM    541  CG2 THR A  35      -2.285 -12.420  -3.650  1.00  0.00           C  
ATOM    542  H   THR A  35      -1.765 -10.054  -4.434  1.00  0.00           H  
ATOM    543  HA  THR A  35      -4.326  -9.675  -3.369  1.00  0.00           H  
ATOM    544  HB  THR A  35      -3.953 -11.605  -4.691  1.00  0.00           H  
ATOM    545  HG1 THR A  35      -4.130 -12.967  -2.286  1.00  0.00           H  
ATOM    546 HG21 THR A  35      -2.368 -13.269  -2.987  1.00  0.00           H  
ATOM    547 HG22 THR A  35      -1.501 -11.766  -3.300  1.00  0.00           H  
ATOM    548 HG23 THR A  35      -2.051 -12.764  -4.646  1.00  0.00           H  
ATOM    549  N   ARG A  36      -4.299 -10.694  -0.919  1.00  0.00           N  
ATOM    550  CA  ARG A  36      -4.265 -10.784   0.539  1.00  0.00           C  
ATOM    551  C   ARG A  36      -3.012 -11.513   1.016  1.00  0.00           C  
ATOM    552  O   ARG A  36      -2.878 -12.723   0.834  1.00  0.00           O  
ATOM    553  CB  ARG A  36      -5.513 -11.505   1.052  1.00  0.00           C  
ATOM    554  CG  ARG A  36      -6.595 -10.567   1.563  1.00  0.00           C  
ATOM    555  CD  ARG A  36      -7.868 -10.687   0.740  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -9.035 -10.176   1.457  1.00  0.00           N  
ATOM    557  CZ  ARG A  36     -10.003 -10.951   1.938  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      -9.947 -12.266   1.779  1.00  0.00           N  
ATOM    559  NH2 ARG A  36     -11.032 -10.409   2.577  1.00  0.00           N  
ATOM    560  H   ARG A  36      -5.118 -10.949  -1.392  1.00  0.00           H  
ATOM    561  HA  ARG A  36      -4.254  -9.779   0.932  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -5.929 -12.096   0.249  1.00  0.00           H  
ATOM    563  HB3 ARG A  36      -5.227 -12.163   1.860  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      -6.817 -10.814   2.590  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      -6.234  -9.551   1.505  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      -7.745 -10.125  -0.173  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      -8.031 -11.728   0.502  1.00  0.00           H  
ATOM    568  HE  ARG A  36      -9.099  -9.207   1.586  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -9.174 -12.679   1.297  1.00  0.00           H  
ATOM    570 HH12 ARG A  36     -10.676 -12.846   2.142  1.00  0.00           H  
ATOM    571 HH21 ARG A  36     -11.080  -9.417   2.698  1.00  0.00           H  
ATOM    572 HH22 ARG A  36     -11.760 -10.992   2.938  1.00  0.00           H  
ATOM    573  N   GLY A  37      -2.097 -10.765   1.625  1.00  0.00           N  
ATOM    574  CA  GLY A  37      -0.864 -11.350   2.119  1.00  0.00           C  
ATOM    575  C   GLY A  37       0.303 -10.386   2.042  1.00  0.00           C  
ATOM    576  O   GLY A  37       1.264 -10.501   2.802  1.00  0.00           O  
ATOM    577  H   GLY A  37      -2.260  -9.805   1.738  1.00  0.00           H  
ATOM    578  HA2 GLY A  37      -1.005 -11.647   3.147  1.00  0.00           H  
ATOM    579  HA3 GLY A  37      -0.633 -12.226   1.531  1.00  0.00           H  
ATOM    580  N   ARG A  38       0.216  -9.433   1.120  1.00  0.00           N  
ATOM    581  CA  ARG A  38       1.266  -8.438   0.940  1.00  0.00           C  
ATOM    582  C   ARG A  38       0.746  -7.041   1.262  1.00  0.00           C  
ATOM    583  O   ARG A  38      -0.392  -6.881   1.704  1.00  0.00           O  
ATOM    584  CB  ARG A  38       1.800  -8.485  -0.494  1.00  0.00           C  
ATOM    585  CG  ARG A  38       2.751  -9.645  -0.750  1.00  0.00           C  
ATOM    586  CD  ARG A  38       3.241  -9.658  -2.189  1.00  0.00           C  
ATOM    587  NE  ARG A  38       3.412 -11.016  -2.697  1.00  0.00           N  
ATOM    588  CZ  ARG A  38       3.948 -11.298  -3.882  1.00  0.00           C  
ATOM    589  NH1 ARG A  38       4.355 -10.319  -4.679  1.00  0.00           N  
ATOM    590  NH2 ARG A  38       4.074 -12.559  -4.270  1.00  0.00           N  
ATOM    591  H   ARG A  38      -0.578  -9.396   0.546  1.00  0.00           H  
ATOM    592  HA  ARG A  38       2.070  -8.673   1.621  1.00  0.00           H  
ATOM    593  HB2 ARG A  38       0.965  -8.575  -1.174  1.00  0.00           H  
ATOM    594  HB3 ARG A  38       2.325  -7.565  -0.702  1.00  0.00           H  
ATOM    595  HG2 ARG A  38       3.603  -9.552  -0.091  1.00  0.00           H  
ATOM    596  HG3 ARG A  38       2.236 -10.572  -0.545  1.00  0.00           H  
ATOM    597  HD2 ARG A  38       2.522  -9.141  -2.806  1.00  0.00           H  
ATOM    598  HD3 ARG A  38       4.191  -9.145  -2.236  1.00  0.00           H  
ATOM    599  HE  ARG A  38       3.115 -11.755  -2.127  1.00  0.00           H  
ATOM    600 HH11 ARG A  38       4.261  -9.367  -4.391  1.00  0.00           H  
ATOM    601 HH12 ARG A  38       4.757 -10.535  -5.569  1.00  0.00           H  
ATOM    602 HH21 ARG A  38       3.767 -13.300  -3.673  1.00  0.00           H  
ATOM    603 HH22 ARG A  38       4.479 -12.770  -5.160  1.00  0.00           H  
ATOM    604  N   LYS A  39       1.585  -6.034   1.040  1.00  0.00           N  
ATOM    605  CA  LYS A  39       1.211  -4.646   1.311  1.00  0.00           C  
ATOM    606  C   LYS A  39       1.899  -3.701   0.333  1.00  0.00           C  
ATOM    607  O   LYS A  39       2.851  -4.083  -0.351  1.00  0.00           O  
ATOM    608  CB  LYS A  39       1.578  -4.252   2.746  1.00  0.00           C  
ATOM    609  CG  LYS A  39       1.197  -5.285   3.795  1.00  0.00           C  
ATOM    610  CD  LYS A  39       2.422  -5.814   4.523  1.00  0.00           C  
ATOM    611  CE  LYS A  39       2.410  -5.419   5.991  1.00  0.00           C  
ATOM    612  NZ  LYS A  39       2.674  -3.966   6.179  1.00  0.00           N  
ATOM    613  H   LYS A  39       2.479  -6.229   0.689  1.00  0.00           H  
ATOM    614  HA  LYS A  39       0.141  -4.558   1.186  1.00  0.00           H  
ATOM    615  HB2 LYS A  39       2.644  -4.094   2.800  1.00  0.00           H  
ATOM    616  HB3 LYS A  39       1.075  -3.327   2.986  1.00  0.00           H  
ATOM    617  HG2 LYS A  39       0.534  -4.829   4.513  1.00  0.00           H  
ATOM    618  HG3 LYS A  39       0.695  -6.109   3.310  1.00  0.00           H  
ATOM    619  HD2 LYS A  39       2.435  -6.891   4.451  1.00  0.00           H  
ATOM    620  HD3 LYS A  39       3.308  -5.408   4.057  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       1.442  -5.656   6.407  1.00  0.00           H  
ATOM    622  HE3 LYS A  39       3.171  -5.985   6.508  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39       2.523  -3.456   5.285  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39       3.656  -3.818   6.487  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39       2.034  -3.577   6.901  1.00  0.00           H  
ATOM    626  N   CYS A  40       1.405  -2.468   0.267  1.00  0.00           N  
ATOM    627  CA  CYS A  40       1.961  -1.467  -0.635  1.00  0.00           C  
ATOM    628  C   CYS A  40       2.746  -0.405   0.127  1.00  0.00           C  
ATOM    629  O   CYS A  40       2.270   0.136   1.123  1.00  0.00           O  
ATOM    630  CB  CYS A  40       0.842  -0.808  -1.444  1.00  0.00           C  
ATOM    631  SG  CYS A  40       1.416   0.095  -2.917  1.00  0.00           S  
ATOM    632  H   CYS A  40       0.643  -2.229   0.833  1.00  0.00           H  
ATOM    633  HA  CYS A  40       2.630  -1.971  -1.310  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       0.153  -1.570  -1.776  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       0.316  -0.106  -0.812  1.00  0.00           H  
ATOM    636  N   CYS A  41       3.954  -0.115  -0.351  1.00  0.00           N  
ATOM    637  CA  CYS A  41       4.810   0.878   0.284  1.00  0.00           C  
ATOM    638  C   CYS A  41       5.022   2.089  -0.622  1.00  0.00           C  
ATOM    639  O   CYS A  41       5.111   1.960  -1.843  1.00  0.00           O  
ATOM    640  CB  CYS A  41       6.157   0.251   0.639  1.00  0.00           C  
ATOM    641  SG  CYS A  41       6.040  -1.487   1.164  1.00  0.00           S  
ATOM    642  H   CYS A  41       4.281  -0.586  -1.145  1.00  0.00           H  
ATOM    643  HA  CYS A  41       4.325   1.202   1.191  1.00  0.00           H  
ATOM    644  HB2 CYS A  41       6.805   0.291  -0.224  1.00  0.00           H  
ATOM    645  HB3 CYS A  41       6.605   0.810   1.447  1.00  0.00           H  
ATOM    646  N   ARG A  42       5.108   3.265  -0.006  1.00  0.00           N  
ATOM    647  CA  ARG A  42       5.317   4.509  -0.734  1.00  0.00           C  
ATOM    648  C   ARG A  42       6.587   5.196  -0.241  1.00  0.00           C  
ATOM    649  O   ARG A  42       6.646   5.677   0.894  1.00  0.00           O  
ATOM    650  CB  ARG A  42       4.106   5.436  -0.563  1.00  0.00           C  
ATOM    651  CG  ARG A  42       4.400   6.904  -0.838  1.00  0.00           C  
ATOM    652  CD  ARG A  42       4.786   7.139  -2.290  1.00  0.00           C  
ATOM    653  NE  ARG A  42       3.619   7.187  -3.166  1.00  0.00           N  
ATOM    654  CZ  ARG A  42       3.617   7.773  -4.359  1.00  0.00           C  
ATOM    655  NH1 ARG A  42       4.713   8.367  -4.813  1.00  0.00           N  
ATOM    656  NH2 ARG A  42       2.518   7.768  -5.100  1.00  0.00           N  
ATOM    657  H   ARG A  42       5.035   3.295   0.968  1.00  0.00           H  
ATOM    658  HA  ARG A  42       5.434   4.268  -1.780  1.00  0.00           H  
ATOM    659  HB2 ARG A  42       3.328   5.117  -1.241  1.00  0.00           H  
ATOM    660  HB3 ARG A  42       3.743   5.349   0.450  1.00  0.00           H  
ATOM    661  HG2 ARG A  42       3.518   7.485  -0.614  1.00  0.00           H  
ATOM    662  HG3 ARG A  42       5.213   7.223  -0.203  1.00  0.00           H  
ATOM    663  HD2 ARG A  42       5.314   8.078  -2.361  1.00  0.00           H  
ATOM    664  HD3 ARG A  42       5.434   6.337  -2.612  1.00  0.00           H  
ATOM    665  HE  ARG A  42       2.796   6.758  -2.850  1.00  0.00           H  
ATOM    666 HH11 ARG A  42       5.544   8.375  -4.258  1.00  0.00           H  
ATOM    667 HH12 ARG A  42       4.707   8.809  -5.710  1.00  0.00           H  
ATOM    668 HH21 ARG A  42       1.689   7.323  -4.762  1.00  0.00           H  
ATOM    669 HH22 ARG A  42       2.518   8.209  -5.998  1.00  0.00           H  
ATOM    670  N   ARG A  43       7.606   5.220  -1.095  1.00  0.00           N  
ATOM    671  CA  ARG A  43       8.885   5.830  -0.752  1.00  0.00           C  
ATOM    672  C   ARG A  43       8.717   7.306  -0.409  1.00  0.00           C  
ATOM    673  O   ARG A  43       8.063   8.053  -1.138  1.00  0.00           O  
ATOM    674  CB  ARG A  43       9.873   5.671  -1.910  1.00  0.00           C  
ATOM    675  CG  ARG A  43      11.262   6.212  -1.607  1.00  0.00           C  
ATOM    676  CD  ARG A  43      12.321   5.130  -1.733  1.00  0.00           C  
ATOM    677  NE  ARG A  43      13.577   5.654  -2.262  1.00  0.00           N  
ATOM    678  CZ  ARG A  43      14.014   5.418  -3.496  1.00  0.00           C  
ATOM    679  NH1 ARG A  43      13.300   4.669  -4.325  1.00  0.00           N  
ATOM    680  NH2 ARG A  43      15.167   5.932  -3.902  1.00  0.00           N  
ATOM    681  H   ARG A  43       7.497   4.808  -1.978  1.00  0.00           H  
ATOM    682  HA  ARG A  43       9.275   5.315   0.113  1.00  0.00           H  
ATOM    683  HB2 ARG A  43       9.964   4.621  -2.148  1.00  0.00           H  
ATOM    684  HB3 ARG A  43       9.486   6.194  -2.772  1.00  0.00           H  
ATOM    685  HG2 ARG A  43      11.488   7.005  -2.304  1.00  0.00           H  
ATOM    686  HG3 ARG A  43      11.274   6.602  -0.600  1.00  0.00           H  
ATOM    687  HD2 ARG A  43      12.503   4.707  -0.756  1.00  0.00           H  
ATOM    688  HD3 ARG A  43      11.955   4.360  -2.395  1.00  0.00           H  
ATOM    689  HE  ARG A  43      14.123   6.211  -1.668  1.00  0.00           H  
ATOM    690 HH11 ARG A  43      12.430   4.280  -4.024  1.00  0.00           H  
ATOM    691 HH12 ARG A  43      13.632   4.494  -5.252  1.00  0.00           H  
ATOM    692 HH21 ARG A  43      15.709   6.498  -3.280  1.00  0.00           H  
ATOM    693 HH22 ARG A  43      15.495   5.753  -4.829  1.00  0.00           H  
ATOM    694  N   LYS A  44       9.315   7.721   0.703  1.00  0.00           N  
ATOM    695  CA  LYS A  44       9.235   9.111   1.141  1.00  0.00           C  
ATOM    696  C   LYS A  44      10.604   9.620   1.583  1.00  0.00           C  
ATOM    697  O   LYS A  44      11.460   8.843   2.005  1.00  0.00           O  
ATOM    698  CB  LYS A  44       8.222   9.256   2.281  1.00  0.00           C  
ATOM    699  CG  LYS A  44       8.776   8.892   3.650  1.00  0.00           C  
ATOM    700  CD  LYS A  44       8.777   7.388   3.869  1.00  0.00           C  
ATOM    701  CE  LYS A  44       7.450   6.905   4.434  1.00  0.00           C  
ATOM    702  NZ  LYS A  44       7.018   7.711   5.609  1.00  0.00           N  
ATOM    703  H   LYS A  44       9.825   7.077   1.241  1.00  0.00           H  
ATOM    704  HA  LYS A  44       8.902   9.700   0.300  1.00  0.00           H  
ATOM    705  HB2 LYS A  44       7.883  10.281   2.316  1.00  0.00           H  
ATOM    706  HB3 LYS A  44       7.376   8.616   2.078  1.00  0.00           H  
ATOM    707  HG2 LYS A  44       9.789   9.257   3.727  1.00  0.00           H  
ATOM    708  HG3 LYS A  44       8.165   9.357   4.410  1.00  0.00           H  
ATOM    709  HD2 LYS A  44       8.954   6.897   2.924  1.00  0.00           H  
ATOM    710  HD3 LYS A  44       9.567   7.136   4.562  1.00  0.00           H  
ATOM    711  HE2 LYS A  44       6.698   6.978   3.663  1.00  0.00           H  
ATOM    712  HE3 LYS A  44       7.557   5.873   4.735  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44       6.882   7.094   6.436  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44       6.121   8.195   5.401  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44       7.739   8.425   5.838  1.00  0.00           H  
ATOM    716  N   LYS A  45      10.802  10.930   1.482  1.00  0.00           N  
ATOM    717  CA  LYS A  45      12.066  11.545   1.871  1.00  0.00           C  
ATOM    718  C   LYS A  45      11.829  12.754   2.770  1.00  0.00           C  
ATOM    719  O   LYS A  45      10.650  13.064   3.043  1.00  0.00           O  
ATOM    720  CB  LYS A  45      12.857  11.966   0.631  1.00  0.00           C  
ATOM    721  CG  LYS A  45      13.457  10.798  -0.133  1.00  0.00           C  
ATOM    722  CD  LYS A  45      12.935  10.740  -1.559  1.00  0.00           C  
ATOM    723  CE  LYS A  45      14.070  10.591  -2.560  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      15.099  11.654  -2.394  1.00  0.00           N  
ATOM    725  OXT LYS A  45      12.823  13.380   3.193  1.00  0.00           O  
ATOM    726  H   LYS A  45      10.081  11.497   1.137  1.00  0.00           H  
ATOM    727  HA  LYS A  45      12.637  10.810   2.419  1.00  0.00           H  
ATOM    728  HB2 LYS A  45      12.200  12.505  -0.035  1.00  0.00           H  
ATOM    729  HB3 LYS A  45      13.661  12.620   0.936  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      14.531  10.911  -0.159  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      13.202   9.878   0.373  1.00  0.00           H  
ATOM    732  HD2 LYS A  45      12.270   9.895  -1.656  1.00  0.00           H  
ATOM    733  HD3 LYS A  45      12.397  11.652  -1.772  1.00  0.00           H  
ATOM    734  HE2 LYS A  45      14.535   9.627  -2.416  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      13.663  10.647  -3.558  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      15.260  12.140  -3.299  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45      15.996  11.238  -2.072  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      14.781  12.351  -1.690  1.00  0.00           H  
TER     739      LYS A  45                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      16.506  -4.052  -1.025  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.030  -2.875  -0.279  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.275  -1.601  -0.604  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.073  -1.634  -0.871  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.066  -3.744  -1.915  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.795  -4.550  -0.454  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.281  -4.711  -1.243  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.947  -3.069   0.781  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.071  -2.738  -0.529  1.00  0.00           H  
ATOM     10  N   ILE A   2      16.982  -0.475  -0.579  1.00  0.00           N  
ATOM     11  CA  ILE A   2      16.375   0.820  -0.870  1.00  0.00           C  
ATOM     12  C   ILE A   2      16.176   1.010  -2.372  1.00  0.00           C  
ATOM     13  O   ILE A   2      16.931   0.469  -3.181  1.00  0.00           O  
ATOM     14  CB  ILE A   2      17.238   1.974  -0.318  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      16.456   3.289  -0.345  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      18.531   2.102  -1.109  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      16.006   3.751   1.024  1.00  0.00           C  
ATOM     18  H   ILE A   2      17.936  -0.515  -0.357  1.00  0.00           H  
ATOM     19  HA  ILE A   2      15.412   0.852  -0.382  1.00  0.00           H  
ATOM     20  HB  ILE A   2      17.495   1.740   0.704  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      17.080   4.063  -0.766  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      15.577   3.166  -0.961  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      18.969   3.073  -0.929  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      18.322   1.992  -2.163  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      19.222   1.332  -0.797  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      16.839   4.199   1.545  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      15.643   2.904   1.588  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      15.215   4.478   0.918  1.00  0.00           H  
ATOM     29  N   ILE A   3      15.155   1.781  -2.740  1.00  0.00           N  
ATOM     30  CA  ILE A   3      14.860   2.040  -4.146  1.00  0.00           C  
ATOM     31  C   ILE A   3      14.806   3.537  -4.432  1.00  0.00           C  
ATOM     32  O   ILE A   3      15.122   4.356  -3.568  1.00  0.00           O  
ATOM     33  CB  ILE A   3      13.524   1.400  -4.580  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      12.794   0.793  -3.378  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      13.769   0.342  -5.644  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      11.847   1.757  -2.695  1.00  0.00           C  
ATOM     37  H   ILE A   3      14.587   2.184  -2.050  1.00  0.00           H  
ATOM     38  HA  ILE A   3      15.651   1.601  -4.736  1.00  0.00           H  
ATOM     39  HB  ILE A   3      12.906   2.172  -5.014  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      12.218  -0.058  -3.707  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      13.522   0.469  -2.649  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      14.794   0.005  -5.588  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      13.581   0.763  -6.620  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      13.106  -0.494  -5.479  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      11.021   1.977  -3.354  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      12.372   2.671  -2.458  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      11.473   1.310  -1.785  1.00  0.00           H  
ATOM     48  N   ASN A   4      14.404   3.888  -5.650  1.00  0.00           N  
ATOM     49  CA  ASN A   4      14.308   5.287  -6.053  1.00  0.00           C  
ATOM     50  C   ASN A   4      13.102   5.962  -5.406  1.00  0.00           C  
ATOM     51  O   ASN A   4      12.864   7.153  -5.605  1.00  0.00           O  
ATOM     52  CB  ASN A   4      14.214   5.395  -7.575  1.00  0.00           C  
ATOM     53  CG  ASN A   4      14.852   6.665  -8.103  1.00  0.00           C  
ATOM     54  OD1 ASN A   4      15.883   7.111  -7.598  1.00  0.00           O  
ATOM     55  ND2 ASN A   4      14.241   7.255  -9.123  1.00  0.00           N  
ATOM     56  H   ASN A   4      14.166   3.189  -6.295  1.00  0.00           H  
ATOM     57  HA  ASN A   4      15.205   5.788  -5.721  1.00  0.00           H  
ATOM     58  HB2 ASN A   4      14.717   4.550  -8.022  1.00  0.00           H  
ATOM     59  HB3 ASN A   4      13.175   5.386  -7.868  1.00  0.00           H  
ATOM     60 HD21 ASN A   4      13.424   6.843  -9.475  1.00  0.00           H  
ATOM     61 HD22 ASN A   4      14.632   8.078  -9.483  1.00  0.00           H  
ATOM     62  N   THR A   5      12.348   5.192  -4.629  1.00  0.00           N  
ATOM     63  CA  THR A   5      11.169   5.710  -3.948  1.00  0.00           C  
ATOM     64  C   THR A   5      11.100   5.184  -2.518  1.00  0.00           C  
ATOM     65  O   THR A   5      12.107   4.747  -1.961  1.00  0.00           O  
ATOM     66  CB  THR A   5       9.876   5.327  -4.695  1.00  0.00           C  
ATOM     67  OG1 THR A   5      10.187   4.906  -6.029  1.00  0.00           O  
ATOM     68  CG2 THR A   5       8.910   6.501  -4.743  1.00  0.00           C  
ATOM     69  H   THR A   5      12.592   4.251  -4.509  1.00  0.00           H  
ATOM     70  HA  THR A   5      11.243   6.788  -3.924  1.00  0.00           H  
ATOM     71  HB  THR A   5       9.402   4.511  -4.169  1.00  0.00           H  
ATOM     72  HG1 THR A   5      10.068   5.642  -6.634  1.00  0.00           H  
ATOM     73 HG21 THR A   5       8.373   6.487  -5.680  1.00  0.00           H  
ATOM     74 HG22 THR A   5       9.461   7.425  -4.658  1.00  0.00           H  
ATOM     75 HG23 THR A   5       8.209   6.423  -3.926  1.00  0.00           H  
ATOM     76  N   LEU A   6       9.910   5.222  -1.926  1.00  0.00           N  
ATOM     77  CA  LEU A   6       9.724   4.741  -0.562  1.00  0.00           C  
ATOM     78  C   LEU A   6       8.520   3.807  -0.476  1.00  0.00           C  
ATOM     79  O   LEU A   6       7.712   3.897   0.446  1.00  0.00           O  
ATOM     80  CB  LEU A   6       9.557   5.920   0.401  1.00  0.00           C  
ATOM     81  CG  LEU A   6       8.297   6.763   0.192  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       7.391   6.673   1.410  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       8.666   8.210  -0.096  1.00  0.00           C  
ATOM     84  H   LEU A   6       9.141   5.578  -2.418  1.00  0.00           H  
ATOM     85  HA  LEU A   6      10.609   4.188  -0.287  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       9.540   5.532   1.410  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      10.416   6.566   0.298  1.00  0.00           H  
ATOM     88  HG  LEU A   6       7.752   6.379  -0.659  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       7.928   7.011   2.283  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       7.082   5.646   1.553  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       6.521   7.293   1.258  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       9.692   8.261  -0.430  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       8.552   8.796   0.804  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       8.017   8.601  -0.865  1.00  0.00           H  
ATOM     95  N   GLN A   7       8.411   2.907  -1.447  1.00  0.00           N  
ATOM     96  CA  GLN A   7       7.308   1.953  -1.488  1.00  0.00           C  
ATOM     97  C   GLN A   7       7.381   0.971  -0.321  1.00  0.00           C  
ATOM     98  O   GLN A   7       6.489   0.141  -0.145  1.00  0.00           O  
ATOM     99  CB  GLN A   7       7.315   1.186  -2.812  1.00  0.00           C  
ATOM    100  CG  GLN A   7       7.811   2.008  -3.990  1.00  0.00           C  
ATOM    101  CD  GLN A   7       7.795   1.229  -5.291  1.00  0.00           C  
ATOM    102  OE1 GLN A   7       7.136   1.620  -6.255  1.00  0.00           O  
ATOM    103  NE2 GLN A   7       8.524   0.119  -5.324  1.00  0.00           N  
ATOM    104  H   GLN A   7       9.090   2.884  -2.153  1.00  0.00           H  
ATOM    105  HA  GLN A   7       6.387   2.511  -1.413  1.00  0.00           H  
ATOM    106  HB2 GLN A   7       7.954   0.321  -2.710  1.00  0.00           H  
ATOM    107  HB3 GLN A   7       6.310   0.856  -3.028  1.00  0.00           H  
ATOM    108  HG2 GLN A   7       7.178   2.875  -4.101  1.00  0.00           H  
ATOM    109  HG3 GLN A   7       8.823   2.326  -3.790  1.00  0.00           H  
ATOM    110 HE21 GLN A   7       9.024  -0.130  -4.519  1.00  0.00           H  
ATOM    111 HE22 GLN A   7       8.532  -0.404  -6.152  1.00  0.00           H  
ATOM    112  N   LYS A   8       8.443   1.069   0.473  1.00  0.00           N  
ATOM    113  CA  LYS A   8       8.617   0.184   1.619  1.00  0.00           C  
ATOM    114  C   LYS A   8       7.833   0.697   2.821  1.00  0.00           C  
ATOM    115  O   LYS A   8       7.654  -0.015   3.810  1.00  0.00           O  
ATOM    116  CB  LYS A   8      10.100   0.047   1.976  1.00  0.00           C  
ATOM    117  CG  LYS A   8      11.032   0.123   0.775  1.00  0.00           C  
ATOM    118  CD  LYS A   8      10.739  -0.975  -0.236  1.00  0.00           C  
ATOM    119  CE  LYS A   8      11.688  -2.151  -0.074  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      10.961  -3.451  -0.043  1.00  0.00           N  
ATOM    121  H   LYS A   8       9.122   1.750   0.285  1.00  0.00           H  
ATOM    122  HA  LYS A   8       8.231  -0.784   1.346  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      10.368   0.837   2.662  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      10.253  -0.906   2.462  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      10.906   1.082   0.295  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      12.051   0.022   1.118  1.00  0.00           H  
ATOM    127  HD2 LYS A   8       9.726  -1.322  -0.094  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      10.846  -0.572  -1.233  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      12.379  -2.157  -0.904  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      12.235  -2.031   0.849  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      10.525  -3.594   0.891  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      11.619  -4.234  -0.229  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      10.215  -3.461  -0.767  1.00  0.00           H  
ATOM    134  N   TYR A   9       7.361   1.936   2.723  1.00  0.00           N  
ATOM    135  CA  TYR A   9       6.585   2.550   3.794  1.00  0.00           C  
ATOM    136  C   TYR A   9       5.690   3.654   3.241  1.00  0.00           C  
ATOM    137  O   TYR A   9       5.201   4.502   3.987  1.00  0.00           O  
ATOM    138  CB  TYR A   9       7.500   3.119   4.884  1.00  0.00           C  
ATOM    139  CG  TYR A   9       8.960   3.194   4.493  1.00  0.00           C  
ATOM    140  CD1 TYR A   9       9.407   4.130   3.569  1.00  0.00           C  
ATOM    141  CD2 TYR A   9       9.891   2.326   5.051  1.00  0.00           C  
ATOM    142  CE1 TYR A   9      10.740   4.199   3.211  1.00  0.00           C  
ATOM    143  CE2 TYR A   9      11.226   2.390   4.699  1.00  0.00           C  
ATOM    144  CZ  TYR A   9      11.645   3.327   3.779  1.00  0.00           C  
ATOM    145  OH  TYR A   9      12.973   3.392   3.426  1.00  0.00           O  
ATOM    146  H   TYR A   9       7.534   2.447   1.906  1.00  0.00           H  
ATOM    147  HA  TYR A   9       5.959   1.784   4.227  1.00  0.00           H  
ATOM    148  HB2 TYR A   9       7.175   4.118   5.131  1.00  0.00           H  
ATOM    149  HB3 TYR A   9       7.424   2.497   5.765  1.00  0.00           H  
ATOM    150  HD1 TYR A   9       8.696   4.812   3.126  1.00  0.00           H  
ATOM    151  HD2 TYR A   9       9.560   1.593   5.771  1.00  0.00           H  
ATOM    152  HE1 TYR A   9      11.067   4.934   2.490  1.00  0.00           H  
ATOM    153  HE2 TYR A   9      11.934   1.707   5.144  1.00  0.00           H  
ATOM    154  HH  TYR A   9      13.501   3.608   4.198  1.00  0.00           H  
ATOM    155  N   TYR A  10       5.476   3.633   1.927  1.00  0.00           N  
ATOM    156  CA  TYR A  10       4.634   4.630   1.277  1.00  0.00           C  
ATOM    157  C   TYR A  10       3.220   4.575   1.835  1.00  0.00           C  
ATOM    158  O   TYR A  10       2.539   5.596   1.940  1.00  0.00           O  
ATOM    159  CB  TYR A  10       4.604   4.406  -0.236  1.00  0.00           C  
ATOM    160  CG  TYR A  10       4.730   5.678  -1.049  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       4.323   6.906  -0.534  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       5.257   5.650  -2.334  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       4.439   8.065  -1.277  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       5.377   6.807  -3.082  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       4.966   8.011  -2.549  1.00  0.00           C  
ATOM    166  OH  TYR A  10       5.084   9.164  -3.290  1.00  0.00           O  
ATOM    167  H   TYR A  10       5.890   2.929   1.386  1.00  0.00           H  
ATOM    168  HA  TYR A  10       5.055   5.602   1.481  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       5.421   3.757  -0.512  1.00  0.00           H  
ATOM    170  HB3 TYR A  10       3.670   3.932  -0.503  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       3.911   6.947   0.464  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       5.578   4.706  -2.749  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       4.117   9.008  -0.859  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       5.789   6.763  -4.079  1.00  0.00           H  
ATOM    175  HH  TYR A  10       4.305   9.273  -3.840  1.00  0.00           H  
ATOM    176  N   CYS A  11       2.790   3.374   2.201  1.00  0.00           N  
ATOM    177  CA  CYS A  11       1.463   3.175   2.763  1.00  0.00           C  
ATOM    178  C   CYS A  11       1.518   3.303   4.279  1.00  0.00           C  
ATOM    179  O   CYS A  11       0.490   3.390   4.951  1.00  0.00           O  
ATOM    180  CB  CYS A  11       0.919   1.804   2.351  1.00  0.00           C  
ATOM    181  SG  CYS A  11       0.551   0.679   3.735  1.00  0.00           S  
ATOM    182  H   CYS A  11       3.385   2.602   2.098  1.00  0.00           H  
ATOM    183  HA  CYS A  11       0.816   3.945   2.370  1.00  0.00           H  
ATOM    184  HB2 CYS A  11       0.005   1.944   1.797  1.00  0.00           H  
ATOM    185  HB3 CYS A  11       1.645   1.316   1.716  1.00  0.00           H  
ATOM    186  N   ARG A  12       2.738   3.324   4.805  1.00  0.00           N  
ATOM    187  CA  ARG A  12       2.962   3.452   6.237  1.00  0.00           C  
ATOM    188  C   ARG A  12       2.925   4.920   6.655  1.00  0.00           C  
ATOM    189  O   ARG A  12       2.666   5.241   7.815  1.00  0.00           O  
ATOM    190  CB  ARG A  12       4.309   2.828   6.608  1.00  0.00           C  
ATOM    191  CG  ARG A  12       4.705   3.031   8.061  1.00  0.00           C  
ATOM    192  CD  ARG A  12       4.209   1.892   8.936  1.00  0.00           C  
ATOM    193  NE  ARG A  12       5.303   1.212   9.623  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       6.167   0.403   9.017  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       6.068   0.180   7.713  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       7.131  -0.182   9.714  1.00  0.00           N  
ATOM    197  H   ARG A  12       3.512   3.259   4.209  1.00  0.00           H  
ATOM    198  HA  ARG A  12       2.172   2.921   6.748  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       4.264   1.766   6.417  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       5.076   3.263   5.985  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       5.782   3.079   8.126  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       4.279   3.958   8.414  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       3.526   2.291   9.672  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       3.688   1.178   8.314  1.00  0.00           H  
ATOM    205  HE  ARG A  12       5.399   1.366  10.587  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       5.343   0.620   7.183  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       6.719  -0.429   7.259  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       7.210  -0.015  10.697  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       7.779  -0.791   9.257  1.00  0.00           H  
ATOM    210  N   VAL A  13       3.183   5.807   5.697  1.00  0.00           N  
ATOM    211  CA  VAL A  13       3.178   7.241   5.958  1.00  0.00           C  
ATOM    212  C   VAL A  13       1.795   7.839   5.715  1.00  0.00           C  
ATOM    213  O   VAL A  13       1.309   8.644   6.509  1.00  0.00           O  
ATOM    214  CB  VAL A  13       4.207   7.978   5.077  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       5.620   7.731   5.579  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       4.073   7.554   3.622  1.00  0.00           C  
ATOM    217  H   VAL A  13       3.380   5.488   4.791  1.00  0.00           H  
ATOM    218  HA  VAL A  13       3.449   7.392   6.993  1.00  0.00           H  
ATOM    219  HB  VAL A  13       4.008   9.037   5.139  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       5.598   6.994   6.368  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       6.034   8.653   5.958  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       6.232   7.369   4.766  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       4.890   7.970   3.050  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       3.136   7.915   3.226  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       4.101   6.476   3.557  1.00  0.00           H  
ATOM    226  N   ARG A  14       1.166   7.439   4.612  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -0.163   7.932   4.264  1.00  0.00           C  
ATOM    228  C   ARG A  14      -0.916   6.909   3.418  1.00  0.00           C  
ATOM    229  O   ARG A  14      -1.274   7.178   2.271  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.074   9.263   3.516  1.00  0.00           C  
ATOM    231  CG  ARG A  14       1.324   9.616   3.046  1.00  0.00           C  
ATOM    232  CD  ARG A  14       1.281  10.700   1.989  1.00  0.00           C  
ATOM    233  NE  ARG A  14       0.939  12.003   2.553  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       1.812  12.995   2.710  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       3.077  12.836   2.344  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       1.418  14.148   3.233  1.00  0.00           N  
ATOM    237  H   ARG A  14       1.604   6.792   4.020  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -0.705   8.089   5.179  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.718   9.218   2.650  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -0.420  10.051   4.168  1.00  0.00           H  
ATOM    241  HG2 ARG A  14       1.900   9.969   3.889  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       1.788   8.735   2.629  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       2.247  10.763   1.515  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.535  10.429   1.257  1.00  0.00           H  
ATOM    245  HE  ARG A  14       0.011  12.147   2.831  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       3.379  11.969   1.949  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       3.730  13.584   2.465  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       0.465  14.271   3.510  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       2.073  14.894   3.350  1.00  0.00           H  
ATOM    250  N   GLY A  15      -1.151   5.734   3.993  1.00  0.00           N  
ATOM    251  CA  GLY A  15      -1.857   4.686   3.279  1.00  0.00           C  
ATOM    252  C   GLY A  15      -3.212   4.380   3.885  1.00  0.00           C  
ATOM    253  O   GLY A  15      -4.099   5.234   3.905  1.00  0.00           O  
ATOM    254  H   GLY A  15      -0.840   5.576   4.909  1.00  0.00           H  
ATOM    255  HA2 GLY A  15      -1.996   4.996   2.254  1.00  0.00           H  
ATOM    256  HA3 GLY A  15      -1.257   3.788   3.294  1.00  0.00           H  
ATOM    257  N   GLY A  16      -3.375   3.156   4.380  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -4.636   2.761   4.981  1.00  0.00           C  
ATOM    259  C   GLY A  16      -4.627   1.325   5.468  1.00  0.00           C  
ATOM    260  O   GLY A  16      -4.126   1.035   6.555  1.00  0.00           O  
ATOM    261  H   GLY A  16      -2.632   2.518   4.336  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -4.843   3.412   5.817  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -5.421   2.875   4.248  1.00  0.00           H  
ATOM    264  N   ARG A  17      -5.186   0.424   4.664  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.243  -0.989   5.019  1.00  0.00           C  
ATOM    266  C   ARG A  17      -4.396  -1.822   4.063  1.00  0.00           C  
ATOM    267  O   ARG A  17      -3.839  -1.300   3.098  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -6.690  -1.484   4.996  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -7.344  -1.391   3.627  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -8.710  -2.058   3.615  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -8.606  -3.513   3.690  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -9.305  -4.261   4.539  1.00  0.00           C  
ATOM    273  NH1 ARG A  17     -10.161  -3.696   5.380  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      -9.148  -5.578   4.546  1.00  0.00           N  
ATOM    275  H   ARG A  17      -5.569   0.718   3.812  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -4.850  -1.097   6.018  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -6.710  -2.517   5.311  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -7.272  -0.894   5.690  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -7.460  -0.351   3.363  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -6.709  -1.879   2.903  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -9.278  -1.702   4.461  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -9.219  -1.790   2.701  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -7.983  -3.955   3.077  1.00  0.00           H  
ATOM    284 HH11 ARG A  17     -10.283  -2.703   5.378  1.00  0.00           H  
ATOM    285 HH12 ARG A  17     -10.684  -4.262   6.017  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      -8.505  -6.009   3.912  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      -9.672  -6.140   5.185  1.00  0.00           H  
ATOM    288  N   CYS A  18      -4.308  -3.119   4.336  1.00  0.00           N  
ATOM    289  CA  CYS A  18      -3.532  -4.026   3.499  1.00  0.00           C  
ATOM    290  C   CYS A  18      -4.361  -5.243   3.102  1.00  0.00           C  
ATOM    291  O   CYS A  18      -5.066  -5.822   3.930  1.00  0.00           O  
ATOM    292  CB  CYS A  18      -2.271  -4.476   4.236  1.00  0.00           C  
ATOM    293  SG  CYS A  18      -1.374  -3.123   5.062  1.00  0.00           S  
ATOM    294  H   CYS A  18      -4.778  -3.476   5.119  1.00  0.00           H  
ATOM    295  HA  CYS A  18      -3.243  -3.492   2.606  1.00  0.00           H  
ATOM    296  HB2 CYS A  18      -2.541  -5.199   4.992  1.00  0.00           H  
ATOM    297  HB3 CYS A  18      -1.595  -4.936   3.530  1.00  0.00           H  
ATOM    298  N   ALA A  19      -4.273  -5.627   1.832  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -5.013  -6.776   1.329  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.113  -8.004   1.241  1.00  0.00           C  
ATOM    301  O   ALA A  19      -2.890  -7.884   1.174  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -5.615  -6.458  -0.031  1.00  0.00           C  
ATOM    303  H   ALA A  19      -3.696  -5.124   1.219  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -5.821  -6.980   2.017  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -5.076  -6.994  -0.798  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -5.545  -5.396  -0.216  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -6.653  -6.757  -0.045  1.00  0.00           H  
ATOM    308  N   VAL A  20      -4.725  -9.184   1.251  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -3.977 -10.435   1.181  1.00  0.00           C  
ATOM    310  C   VAL A  20      -3.624 -10.794  -0.258  1.00  0.00           C  
ATOM    311  O   VAL A  20      -2.624 -11.466  -0.512  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -4.769 -11.600   1.806  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -3.852 -12.782   2.082  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -5.469 -11.150   3.080  1.00  0.00           C  
ATOM    315  H   VAL A  20      -5.703  -9.215   1.312  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -3.064 -10.308   1.743  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -5.523 -11.916   1.100  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -4.355 -13.699   1.812  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -3.600 -12.805   3.132  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -2.949 -12.681   1.498  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -6.534 -11.298   2.978  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -5.266 -10.103   3.251  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -5.103 -11.729   3.915  1.00  0.00           H  
ATOM    324  N   LEU A  21      -4.451 -10.346  -1.197  1.00  0.00           N  
ATOM    325  CA  LEU A  21      -4.223 -10.627  -2.610  1.00  0.00           C  
ATOM    326  C   LEU A  21      -4.298  -9.350  -3.442  1.00  0.00           C  
ATOM    327  O   LEU A  21      -3.273  -8.767  -3.795  1.00  0.00           O  
ATOM    328  CB  LEU A  21      -5.247 -11.643  -3.120  1.00  0.00           C  
ATOM    329  CG  LEU A  21      -4.999 -13.087  -2.681  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      -5.655 -13.356  -1.336  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      -5.517 -14.058  -3.732  1.00  0.00           C  
ATOM    332  H   LEU A  21      -5.233  -9.817  -0.935  1.00  0.00           H  
ATOM    333  HA  LEU A  21      -3.233 -11.047  -2.707  1.00  0.00           H  
ATOM    334  HB2 LEU A  21      -6.224 -11.345  -2.770  1.00  0.00           H  
ATOM    335  HB3 LEU A  21      -5.244 -11.614  -4.199  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -3.937 -13.247  -2.572  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -6.177 -12.470  -1.006  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -4.897 -13.617  -0.612  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -6.356 -14.172  -1.433  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      -4.685 -14.581  -4.179  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      -6.049 -13.510  -4.496  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      -6.183 -14.770  -3.269  1.00  0.00           H  
ATOM    343  N   SER A  22      -5.518  -8.924  -3.755  1.00  0.00           N  
ATOM    344  CA  SER A  22      -5.726  -7.720  -4.549  1.00  0.00           C  
ATOM    345  C   SER A  22      -6.331  -6.606  -3.703  1.00  0.00           C  
ATOM    346  O   SER A  22      -6.987  -6.867  -2.694  1.00  0.00           O  
ATOM    347  CB  SER A  22      -6.635  -8.022  -5.742  1.00  0.00           C  
ATOM    348  OG  SER A  22      -7.154  -6.829  -6.304  1.00  0.00           O  
ATOM    349  H   SER A  22      -6.296  -9.433  -3.446  1.00  0.00           H  
ATOM    350  HA  SER A  22      -4.764  -7.394  -4.915  1.00  0.00           H  
ATOM    351  HB2 SER A  22      -6.071  -8.546  -6.499  1.00  0.00           H  
ATOM    352  HB3 SER A  22      -7.459  -8.640  -5.416  1.00  0.00           H  
ATOM    353  HG  SER A  22      -6.695  -6.636  -7.125  1.00  0.00           H  
ATOM    354  N   CYS A  23      -6.106  -5.366  -4.125  1.00  0.00           N  
ATOM    355  CA  CYS A  23      -6.626  -4.202  -3.415  1.00  0.00           C  
ATOM    356  C   CYS A  23      -8.139  -4.294  -3.241  1.00  0.00           C  
ATOM    357  O   CYS A  23      -8.785  -5.183  -3.795  1.00  0.00           O  
ATOM    358  CB  CYS A  23      -6.281  -2.924  -4.177  1.00  0.00           C  
ATOM    359  SG  CYS A  23      -5.107  -1.836  -3.317  1.00  0.00           S  
ATOM    360  H   CYS A  23      -5.576  -5.230  -4.939  1.00  0.00           H  
ATOM    361  HA  CYS A  23      -6.162  -4.169  -2.442  1.00  0.00           H  
ATOM    362  HB2 CYS A  23      -5.848  -3.184  -5.130  1.00  0.00           H  
ATOM    363  HB3 CYS A  23      -7.187  -2.358  -4.338  1.00  0.00           H  
ATOM    364  N   LEU A  24      -8.700  -3.362  -2.476  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -10.140  -3.339  -2.243  1.00  0.00           C  
ATOM    366  C   LEU A  24     -10.834  -2.460  -3.283  1.00  0.00           C  
ATOM    367  O   LEU A  24     -10.244  -1.506  -3.791  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -10.449  -2.830  -0.831  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -10.399  -3.887   0.277  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -11.266  -5.085  -0.080  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      -8.963  -4.322   0.534  1.00  0.00           C  
ATOM    372  H   LEU A  24      -8.135  -2.670  -2.065  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -10.507  -4.349  -2.342  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      -9.738  -2.055  -0.590  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -11.438  -2.396  -0.837  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -10.786  -3.458   1.189  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -10.816  -5.623  -0.901  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -12.249  -4.744  -0.370  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -11.349  -5.737   0.776  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      -8.435  -3.533   1.049  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      -8.475  -4.528  -0.407  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      -8.961  -5.214   1.144  1.00  0.00           H  
ATOM    383  N   PRO A  25     -12.099  -2.773  -3.622  1.00  0.00           N  
ATOM    384  CA  PRO A  25     -12.863  -2.007  -4.614  1.00  0.00           C  
ATOM    385  C   PRO A  25     -13.341  -0.657  -4.085  1.00  0.00           C  
ATOM    386  O   PRO A  25     -14.359  -0.132  -4.538  1.00  0.00           O  
ATOM    387  CB  PRO A  25     -14.057  -2.914  -4.909  1.00  0.00           C  
ATOM    388  CG  PRO A  25     -14.253  -3.696  -3.656  1.00  0.00           C  
ATOM    389  CD  PRO A  25     -12.880  -3.901  -3.075  1.00  0.00           C  
ATOM    390  HA  PRO A  25     -12.293  -1.855  -5.519  1.00  0.00           H  
ATOM    391  HB2 PRO A  25     -14.923  -2.310  -5.139  1.00  0.00           H  
ATOM    392  HB3 PRO A  25     -13.828  -3.558  -5.744  1.00  0.00           H  
ATOM    393  HG2 PRO A  25     -14.871  -3.139  -2.968  1.00  0.00           H  
ATOM    394  HG3 PRO A  25     -14.708  -4.648  -3.885  1.00  0.00           H  
ATOM    395  HD2 PRO A  25     -12.917  -3.857  -1.996  1.00  0.00           H  
ATOM    396  HD3 PRO A  25     -12.470  -4.846  -3.401  1.00  0.00           H  
ATOM    397  N   LYS A  26     -12.607  -0.100  -3.128  1.00  0.00           N  
ATOM    398  CA  LYS A  26     -12.967   1.187  -2.545  1.00  0.00           C  
ATOM    399  C   LYS A  26     -11.723   1.977  -2.150  1.00  0.00           C  
ATOM    400  O   LYS A  26     -11.819   2.990  -1.455  1.00  0.00           O  
ATOM    401  CB  LYS A  26     -13.858   0.978  -1.319  1.00  0.00           C  
ATOM    402  CG  LYS A  26     -15.305   0.668  -1.662  1.00  0.00           C  
ATOM    403  CD  LYS A  26     -15.932  -0.265  -0.638  1.00  0.00           C  
ATOM    404  CE  LYS A  26     -17.439  -0.085  -0.569  1.00  0.00           C  
ATOM    405  NZ  LYS A  26     -18.034  -0.816   0.584  1.00  0.00           N  
ATOM    406  H   LYS A  26     -11.807  -0.563  -2.806  1.00  0.00           H  
ATOM    407  HA  LYS A  26     -13.515   1.746  -3.287  1.00  0.00           H  
ATOM    408  HB2 LYS A  26     -13.465   0.157  -0.738  1.00  0.00           H  
ATOM    409  HB3 LYS A  26     -13.838   1.874  -0.716  1.00  0.00           H  
ATOM    410  HG2 LYS A  26     -15.866   1.591  -1.684  1.00  0.00           H  
ATOM    411  HG3 LYS A  26     -15.342   0.198  -2.634  1.00  0.00           H  
ATOM    412  HD2 LYS A  26     -15.714  -1.286  -0.915  1.00  0.00           H  
ATOM    413  HD3 LYS A  26     -15.508  -0.055   0.333  1.00  0.00           H  
ATOM    414  HE2 LYS A  26     -17.659   0.968  -0.468  1.00  0.00           H  
ATOM    415  HE3 LYS A  26     -17.875  -0.457  -1.485  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26     -17.774  -1.822   0.542  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26     -19.071  -0.737   0.561  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26     -17.688  -0.415   1.478  1.00  0.00           H  
ATOM    419  N   GLU A  27     -10.556   1.509  -2.587  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.302   2.180  -2.260  1.00  0.00           C  
ATOM    421  C   GLU A  27      -8.265   2.018  -3.370  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.393   1.155  -4.238  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -8.733   1.637  -0.947  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -9.404   0.362  -0.463  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -9.639   0.357   1.035  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -8.755   0.835   1.776  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -10.708  -0.125   1.466  1.00  0.00           O  
ATOM    428  H   GLU A  27     -10.539   0.694  -3.131  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -9.514   3.228  -2.137  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -7.681   1.432  -1.084  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -8.846   2.391  -0.181  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -10.356   0.260  -0.961  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -8.774  -0.477  -0.717  1.00  0.00           H  
ATOM    434  N   GLU A  28      -7.228   2.853  -3.316  1.00  0.00           N  
ATOM    435  CA  GLU A  28      -6.145   2.812  -4.295  1.00  0.00           C  
ATOM    436  C   GLU A  28      -4.883   2.250  -3.650  1.00  0.00           C  
ATOM    437  O   GLU A  28      -4.771   2.222  -2.429  1.00  0.00           O  
ATOM    438  CB  GLU A  28      -5.872   4.212  -4.846  1.00  0.00           C  
ATOM    439  CG  GLU A  28      -5.653   5.256  -3.764  1.00  0.00           C  
ATOM    440  CD  GLU A  28      -5.799   6.672  -4.283  1.00  0.00           C  
ATOM    441  OE1 GLU A  28      -4.916   7.119  -5.046  1.00  0.00           O  
ATOM    442  OE2 GLU A  28      -6.795   7.335  -3.927  1.00  0.00           O  
ATOM    443  H   GLU A  28      -7.184   3.508  -2.589  1.00  0.00           H  
ATOM    444  HA  GLU A  28      -6.446   2.162  -5.103  1.00  0.00           H  
ATOM    445  HB2 GLU A  28      -4.988   4.176  -5.466  1.00  0.00           H  
ATOM    446  HB3 GLU A  28      -6.713   4.520  -5.450  1.00  0.00           H  
ATOM    447  HG2 GLU A  28      -6.379   5.100  -2.980  1.00  0.00           H  
ATOM    448  HG3 GLU A  28      -4.658   5.136  -3.361  1.00  0.00           H  
ATOM    449  N   GLN A  29      -3.936   1.800  -4.464  1.00  0.00           N  
ATOM    450  CA  GLN A  29      -2.700   1.237  -3.937  1.00  0.00           C  
ATOM    451  C   GLN A  29      -1.631   2.308  -3.762  1.00  0.00           C  
ATOM    452  O   GLN A  29      -1.475   3.194  -4.603  1.00  0.00           O  
ATOM    453  CB  GLN A  29      -2.182   0.126  -4.851  1.00  0.00           C  
ATOM    454  CG  GLN A  29      -1.592  -1.053  -4.093  1.00  0.00           C  
ATOM    455  CD  GLN A  29      -0.278  -1.525  -4.685  1.00  0.00           C  
ATOM    456  OE1 GLN A  29      -0.258  -2.271  -5.664  1.00  0.00           O  
ATOM    457  NE2 GLN A  29       0.828  -1.093  -4.091  1.00  0.00           N  
ATOM    458  H   GLN A  29      -4.070   1.842  -5.431  1.00  0.00           H  
ATOM    459  HA  GLN A  29      -2.922   0.813  -2.969  1.00  0.00           H  
ATOM    460  HB2 GLN A  29      -2.999  -0.236  -5.458  1.00  0.00           H  
ATOM    461  HB3 GLN A  29      -1.417   0.531  -5.496  1.00  0.00           H  
ATOM    462  HG2 GLN A  29      -1.422  -0.758  -3.067  1.00  0.00           H  
ATOM    463  HG3 GLN A  29      -2.297  -1.871  -4.119  1.00  0.00           H  
ATOM    464 HE21 GLN A  29       0.735  -0.501  -3.315  1.00  0.00           H  
ATOM    465 HE22 GLN A  29       1.691  -1.382  -4.453  1.00  0.00           H  
ATOM    466  N   ILE A  30      -0.898   2.213  -2.658  1.00  0.00           N  
ATOM    467  CA  ILE A  30       0.163   3.163  -2.351  1.00  0.00           C  
ATOM    468  C   ILE A  30       1.513   2.458  -2.310  1.00  0.00           C  
ATOM    469  O   ILE A  30       2.551   3.063  -2.581  1.00  0.00           O  
ATOM    470  CB  ILE A  30      -0.072   3.865  -0.996  1.00  0.00           C  
ATOM    471  CG1 ILE A  30      -0.997   3.025  -0.104  1.00  0.00           C  
ATOM    472  CG2 ILE A  30      -0.635   5.265  -1.210  1.00  0.00           C  
ATOM    473  CD1 ILE A  30      -2.475   3.257  -0.345  1.00  0.00           C  
ATOM    474  H   ILE A  30      -1.077   1.481  -2.031  1.00  0.00           H  
ATOM    475  HA  ILE A  30       0.179   3.913  -3.128  1.00  0.00           H  
ATOM    476  HB  ILE A  30       0.885   3.965  -0.505  1.00  0.00           H  
ATOM    477 HG12 ILE A  30      -0.798   1.979  -0.280  1.00  0.00           H  
ATOM    478 HG13 ILE A  30      -0.789   3.255   0.931  1.00  0.00           H  
ATOM    479 HG21 ILE A  30      -1.317   5.506  -0.407  1.00  0.00           H  
ATOM    480 HG22 ILE A  30      -1.162   5.301  -2.152  1.00  0.00           H  
ATOM    481 HG23 ILE A  30       0.174   5.981  -1.222  1.00  0.00           H  
ATOM    482 HD11 ILE A  30      -2.727   2.956  -1.350  1.00  0.00           H  
ATOM    483 HD12 ILE A  30      -2.699   4.306  -0.215  1.00  0.00           H  
ATOM    484 HD13 ILE A  30      -3.050   2.676   0.361  1.00  0.00           H  
ATOM    485  N   GLY A  31       1.488   1.173  -1.970  1.00  0.00           N  
ATOM    486  CA  GLY A  31       2.714   0.397  -1.898  1.00  0.00           C  
ATOM    487  C   GLY A  31       2.491  -0.984  -1.313  1.00  0.00           C  
ATOM    488  O   GLY A  31       1.408  -1.284  -0.816  1.00  0.00           O  
ATOM    489  H   GLY A  31       0.626   0.747  -1.765  1.00  0.00           H  
ATOM    490  HA2 GLY A  31       3.120   0.294  -2.893  1.00  0.00           H  
ATOM    491  HA3 GLY A  31       3.426   0.926  -1.283  1.00  0.00           H  
ATOM    492  N   LYS A  32       3.517  -1.827  -1.373  1.00  0.00           N  
ATOM    493  CA  LYS A  32       3.422  -3.184  -0.844  1.00  0.00           C  
ATOM    494  C   LYS A  32       3.424  -3.176   0.682  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.316  -2.603   1.307  1.00  0.00           O  
ATOM    496  CB  LYS A  32       4.581  -4.037  -1.362  1.00  0.00           C  
ATOM    497  CG  LYS A  32       4.876  -3.829  -2.839  1.00  0.00           C  
ATOM    498  CD  LYS A  32       6.370  -3.733  -3.100  1.00  0.00           C  
ATOM    499  CE  LYS A  32       6.867  -4.915  -3.917  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       6.692  -6.204  -3.191  1.00  0.00           N  
ATOM    501  H   LYS A  32       4.356  -1.530  -1.783  1.00  0.00           H  
ATOM    502  HA  LYS A  32       2.492  -3.609  -1.188  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       5.471  -3.794  -0.801  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       4.342  -5.079  -1.208  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       4.476  -4.662  -3.396  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       4.403  -2.914  -3.165  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       6.573  -2.823  -3.643  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       6.892  -3.715  -2.154  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       6.312  -4.956  -4.842  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       7.916  -4.773  -4.132  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       6.515  -6.025  -2.182  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       7.548  -6.785  -3.283  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       5.885  -6.729  -3.586  1.00  0.00           H  
ATOM    514  N   CYS A  33       2.420  -3.817   1.274  1.00  0.00           N  
ATOM    515  CA  CYS A  33       2.306  -3.884   2.727  1.00  0.00           C  
ATOM    516  C   CYS A  33       3.048  -5.098   3.279  1.00  0.00           C  
ATOM    517  O   CYS A  33       2.900  -5.450   4.449  1.00  0.00           O  
ATOM    518  CB  CYS A  33       0.837  -3.938   3.147  1.00  0.00           C  
ATOM    519  SG  CYS A  33       0.571  -3.683   4.932  1.00  0.00           S  
ATOM    520  H   CYS A  33       1.739  -4.255   0.721  1.00  0.00           H  
ATOM    521  HA  CYS A  33       2.752  -2.990   3.134  1.00  0.00           H  
ATOM    522  HB2 CYS A  33       0.290  -3.170   2.620  1.00  0.00           H  
ATOM    523  HB3 CYS A  33       0.431  -4.905   2.889  1.00  0.00           H  
ATOM    524  N   SER A  34       3.847  -5.734   2.429  1.00  0.00           N  
ATOM    525  CA  SER A  34       4.613  -6.909   2.832  1.00  0.00           C  
ATOM    526  C   SER A  34       5.789  -7.141   1.887  1.00  0.00           C  
ATOM    527  O   SER A  34       6.140  -6.268   1.093  1.00  0.00           O  
ATOM    528  CB  SER A  34       3.713  -8.147   2.861  1.00  0.00           C  
ATOM    529  OG  SER A  34       4.120  -9.051   3.873  1.00  0.00           O  
ATOM    530  H   SER A  34       3.925  -5.406   1.508  1.00  0.00           H  
ATOM    531  HA  SER A  34       4.995  -6.729   3.826  1.00  0.00           H  
ATOM    532  HB2 SER A  34       2.695  -7.845   3.054  1.00  0.00           H  
ATOM    533  HB3 SER A  34       3.764  -8.648   1.906  1.00  0.00           H  
ATOM    534  HG  SER A  34       4.326  -9.902   3.479  1.00  0.00           H  
ATOM    535  N   THR A  35       6.394  -8.322   1.978  1.00  0.00           N  
ATOM    536  CA  THR A  35       7.530  -8.667   1.131  1.00  0.00           C  
ATOM    537  C   THR A  35       7.208  -9.859   0.235  1.00  0.00           C  
ATOM    538  O   THR A  35       7.880 -10.092  -0.770  1.00  0.00           O  
ATOM    539  CB  THR A  35       8.781  -8.989   1.968  1.00  0.00           C  
ATOM    540  OG1 THR A  35       9.781  -9.602   1.145  1.00  0.00           O  
ATOM    541  CG2 THR A  35       8.437  -9.910   3.130  1.00  0.00           C  
ATOM    542  H   THR A  35       6.069  -8.977   2.631  1.00  0.00           H  
ATOM    543  HA  THR A  35       7.753  -7.812   0.510  1.00  0.00           H  
ATOM    544  HB  THR A  35       9.171  -8.064   2.365  1.00  0.00           H  
ATOM    545  HG1 THR A  35       9.445 -10.431   0.797  1.00  0.00           H  
ATOM    546 HG21 THR A  35       7.537 -10.460   2.898  1.00  0.00           H  
ATOM    547 HG22 THR A  35       8.280  -9.321   4.022  1.00  0.00           H  
ATOM    548 HG23 THR A  35       9.250 -10.602   3.294  1.00  0.00           H  
ATOM    549  N   ARG A  36       6.175 -10.611   0.606  1.00  0.00           N  
ATOM    550  CA  ARG A  36       5.763 -11.780  -0.165  1.00  0.00           C  
ATOM    551  C   ARG A  36       5.086 -11.363  -1.468  1.00  0.00           C  
ATOM    552  O   ARG A  36       5.705 -11.377  -2.532  1.00  0.00           O  
ATOM    553  CB  ARG A  36       4.817 -12.654   0.660  1.00  0.00           C  
ATOM    554  CG  ARG A  36       5.146 -14.137   0.593  1.00  0.00           C  
ATOM    555  CD  ARG A  36       4.478 -14.909   1.720  1.00  0.00           C  
ATOM    556  NE  ARG A  36       5.279 -14.899   2.941  1.00  0.00           N  
ATOM    557  CZ  ARG A  36       4.773 -15.074   4.159  1.00  0.00           C  
ATOM    558  NH1 ARG A  36       3.472 -15.277   4.319  1.00  0.00           N  
ATOM    559  NH2 ARG A  36       5.569 -15.048   5.219  1.00  0.00           N  
ATOM    560  H   ARG A  36       5.679 -10.374   1.416  1.00  0.00           H  
ATOM    561  HA  ARG A  36       6.650 -12.349  -0.401  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       4.865 -12.343   1.693  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       3.809 -12.514   0.299  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       4.800 -14.530  -0.352  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       6.216 -14.262   0.667  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       3.518 -14.459   1.928  1.00  0.00           H  
ATOM    567  HD3 ARG A  36       4.334 -15.931   1.403  1.00  0.00           H  
ATOM    568  HE  ARG A  36       6.244 -14.753   2.849  1.00  0.00           H  
ATOM    569 HH11 ARG A  36       2.867 -15.298   3.523  1.00  0.00           H  
ATOM    570 HH12 ARG A  36       3.095 -15.408   5.236  1.00  0.00           H  
ATOM    571 HH21 ARG A  36       6.550 -14.897   5.104  1.00  0.00           H  
ATOM    572 HH22 ARG A  36       5.187 -15.181   6.134  1.00  0.00           H  
ATOM    573  N   GLY A  37       3.811 -10.994  -1.376  1.00  0.00           N  
ATOM    574  CA  GLY A  37       3.071 -10.580  -2.554  1.00  0.00           C  
ATOM    575  C   GLY A  37       1.746  -9.928  -2.209  1.00  0.00           C  
ATOM    576  O   GLY A  37       0.690 -10.382  -2.650  1.00  0.00           O  
ATOM    577  H   GLY A  37       3.369 -11.003  -0.501  1.00  0.00           H  
ATOM    578  HA2 GLY A  37       3.670  -9.877  -3.114  1.00  0.00           H  
ATOM    579  HA3 GLY A  37       2.883 -11.447  -3.170  1.00  0.00           H  
ATOM    580  N   ARG A  38       1.802  -8.862  -1.417  1.00  0.00           N  
ATOM    581  CA  ARG A  38       0.597  -8.148  -1.014  1.00  0.00           C  
ATOM    582  C   ARG A  38       0.645  -6.696  -1.474  1.00  0.00           C  
ATOM    583  O   ARG A  38       1.585  -6.280  -2.150  1.00  0.00           O  
ATOM    584  CB  ARG A  38       0.424  -8.213   0.505  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -0.221  -9.502   0.983  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -0.281  -9.568   2.501  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -0.191 -10.941   2.989  1.00  0.00           N  
ATOM    588  CZ  ARG A  38       0.561 -11.310   4.022  1.00  0.00           C  
ATOM    589  NH1 ARG A  38       1.287 -10.411   4.672  1.00  0.00           N  
ATOM    590  NH2 ARG A  38       0.587 -12.579   4.404  1.00  0.00           N  
ATOM    591  H   ARG A  38       2.674  -8.549  -1.098  1.00  0.00           H  
ATOM    592  HA  ARG A  38      -0.247  -8.631  -1.482  1.00  0.00           H  
ATOM    593  HB2 ARG A  38       1.394  -8.125   0.971  1.00  0.00           H  
ATOM    594  HB3 ARG A  38      -0.195  -7.386   0.822  1.00  0.00           H  
ATOM    595  HG2 ARG A  38      -1.225  -9.559   0.591  1.00  0.00           H  
ATOM    596  HG3 ARG A  38       0.358 -10.338   0.618  1.00  0.00           H  
ATOM    597  HD2 ARG A  38       0.540  -8.997   2.906  1.00  0.00           H  
ATOM    598  HD3 ARG A  38      -1.216  -9.139   2.831  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -0.717 -11.624   2.523  1.00  0.00           H  
ATOM    600 HH11 ARG A  38       1.270  -9.453   4.386  1.00  0.00           H  
ATOM    601 HH12 ARG A  38       1.851 -10.690   5.449  1.00  0.00           H  
ATOM    602 HH21 ARG A  38       0.040 -13.259   3.915  1.00  0.00           H  
ATOM    603 HH22 ARG A  38       1.153 -12.856   5.180  1.00  0.00           H  
ATOM    604  N   LYS A  39      -0.378  -5.931  -1.103  1.00  0.00           N  
ATOM    605  CA  LYS A  39      -0.464  -4.523  -1.479  1.00  0.00           C  
ATOM    606  C   LYS A  39      -1.212  -3.722  -0.417  1.00  0.00           C  
ATOM    607  O   LYS A  39      -1.956  -4.282   0.389  1.00  0.00           O  
ATOM    608  CB  LYS A  39      -1.175  -4.368  -2.826  1.00  0.00           C  
ATOM    609  CG  LYS A  39      -0.542  -5.157  -3.962  1.00  0.00           C  
ATOM    610  CD  LYS A  39      -1.518  -6.161  -4.556  1.00  0.00           C  
ATOM    611  CE  LYS A  39      -1.217  -6.435  -6.021  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      -2.338  -6.014  -6.907  1.00  0.00           N  
ATOM    613  H   LYS A  39      -1.097  -6.326  -0.566  1.00  0.00           H  
ATOM    614  HA  LYS A  39       0.539  -4.138  -1.566  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      -2.198  -4.694  -2.718  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      -1.168  -3.323  -3.097  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      -0.233  -4.470  -4.736  1.00  0.00           H  
ATOM    618  HG3 LYS A  39       0.320  -5.686  -3.584  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      -1.446  -7.087  -4.006  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      -2.520  -5.767  -4.471  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      -0.326  -5.892  -6.301  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      -1.047  -7.494  -6.149  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      -2.198  -5.031  -7.218  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      -3.240  -6.077  -6.395  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      -2.383  -6.629  -7.744  1.00  0.00           H  
ATOM    626  N   CYS A  40      -1.009  -2.408  -0.425  1.00  0.00           N  
ATOM    627  CA  CYS A  40      -1.662  -1.524   0.534  1.00  0.00           C  
ATOM    628  C   CYS A  40      -2.651  -0.606  -0.170  1.00  0.00           C  
ATOM    629  O   CYS A  40      -2.318   0.019  -1.176  1.00  0.00           O  
ATOM    630  CB  CYS A  40      -0.620  -0.690   1.284  1.00  0.00           C  
ATOM    631  SG  CYS A  40      -1.012  -0.419   3.045  1.00  0.00           S  
ATOM    632  H   CYS A  40      -0.407  -2.024  -1.094  1.00  0.00           H  
ATOM    633  HA  CYS A  40      -2.199  -2.137   1.240  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       0.334  -1.193   1.234  1.00  0.00           H  
ATOM    635  HB3 CYS A  40      -0.535   0.280   0.810  1.00  0.00           H  
ATOM    636  N   CYS A  41      -3.871  -0.529   0.355  1.00  0.00           N  
ATOM    637  CA  CYS A  41      -4.894   0.314  -0.244  1.00  0.00           C  
ATOM    638  C   CYS A  41      -5.413   1.362   0.735  1.00  0.00           C  
ATOM    639  O   CYS A  41      -5.670   1.070   1.902  1.00  0.00           O  
ATOM    640  CB  CYS A  41      -6.050  -0.539  -0.764  1.00  0.00           C  
ATOM    641  SG  CYS A  41      -6.308  -0.398  -2.556  1.00  0.00           S  
ATOM    642  H   CYS A  41      -4.086  -1.052   1.155  1.00  0.00           H  
ATOM    643  HA  CYS A  41      -4.442   0.824  -1.081  1.00  0.00           H  
ATOM    644  HB2 CYS A  41      -5.852  -1.578  -0.545  1.00  0.00           H  
ATOM    645  HB3 CYS A  41      -6.963  -0.238  -0.274  1.00  0.00           H  
ATOM    646  N   ARG A  42      -5.567   2.586   0.236  1.00  0.00           N  
ATOM    647  CA  ARG A  42      -6.059   3.698   1.040  1.00  0.00           C  
ATOM    648  C   ARG A  42      -7.432   4.141   0.545  1.00  0.00           C  
ATOM    649  O   ARG A  42      -7.576   4.584  -0.595  1.00  0.00           O  
ATOM    650  CB  ARG A  42      -5.068   4.865   0.974  1.00  0.00           C  
ATOM    651  CG  ARG A  42      -5.646   6.198   1.419  1.00  0.00           C  
ATOM    652  CD  ARG A  42      -5.919   7.108   0.232  1.00  0.00           C  
ATOM    653  NE  ARG A  42      -5.072   8.297   0.248  1.00  0.00           N  
ATOM    654  CZ  ARG A  42      -5.530   9.525   0.480  1.00  0.00           C  
ATOM    655  NH1 ARG A  42      -6.821   9.721   0.717  1.00  0.00           N  
ATOM    656  NH2 ARG A  42      -4.697  10.556   0.478  1.00  0.00           N  
ATOM    657  H   ARG A  42      -5.346   2.745  -0.704  1.00  0.00           H  
ATOM    658  HA  ARG A  42      -6.145   3.361   2.062  1.00  0.00           H  
ATOM    659  HB2 ARG A  42      -4.223   4.637   1.606  1.00  0.00           H  
ATOM    660  HB3 ARG A  42      -4.724   4.969  -0.044  1.00  0.00           H  
ATOM    661  HG2 ARG A  42      -6.572   6.022   1.946  1.00  0.00           H  
ATOM    662  HG3 ARG A  42      -4.940   6.682   2.077  1.00  0.00           H  
ATOM    663  HD2 ARG A  42      -5.731   6.557  -0.678  1.00  0.00           H  
ATOM    664  HD3 ARG A  42      -6.955   7.413   0.259  1.00  0.00           H  
ATOM    665  HE  ARG A  42      -4.114   8.175   0.078  1.00  0.00           H  
ATOM    666 HH11 ARG A  42      -7.453   8.946   0.721  1.00  0.00           H  
ATOM    667 HH12 ARG A  42      -7.162  10.645   0.892  1.00  0.00           H  
ATOM    668 HH21 ARG A  42      -3.723  10.412   0.302  1.00  0.00           H  
ATOM    669 HH22 ARG A  42      -5.043  11.479   0.651  1.00  0.00           H  
ATOM    670  N   ARG A  43      -8.438   4.010   1.406  1.00  0.00           N  
ATOM    671  CA  ARG A  43      -9.806   4.388   1.059  1.00  0.00           C  
ATOM    672  C   ARG A  43      -9.850   5.770   0.414  1.00  0.00           C  
ATOM    673  O   ARG A  43      -9.183   6.700   0.867  1.00  0.00           O  
ATOM    674  CB  ARG A  43     -10.692   4.364   2.306  1.00  0.00           C  
ATOM    675  CG  ARG A  43     -11.966   3.554   2.133  1.00  0.00           C  
ATOM    676  CD  ARG A  43     -13.076   4.065   3.036  1.00  0.00           C  
ATOM    677  NE  ARG A  43     -13.897   2.979   3.565  1.00  0.00           N  
ATOM    678  CZ  ARG A  43     -13.586   2.281   4.654  1.00  0.00           C  
ATOM    679  NH1 ARG A  43     -12.476   2.554   5.328  1.00  0.00           N  
ATOM    680  NH2 ARG A  43     -14.387   1.310   5.072  1.00  0.00           N  
ATOM    681  H   ARG A  43      -8.257   3.643   2.296  1.00  0.00           H  
ATOM    682  HA  ARG A  43     -10.179   3.662   0.351  1.00  0.00           H  
ATOM    683  HB2 ARG A  43     -10.130   3.938   3.124  1.00  0.00           H  
ATOM    684  HB3 ARG A  43     -10.966   5.377   2.558  1.00  0.00           H  
ATOM    685  HG2 ARG A  43     -12.289   3.625   1.105  1.00  0.00           H  
ATOM    686  HG3 ARG A  43     -11.761   2.521   2.377  1.00  0.00           H  
ATOM    687  HD2 ARG A  43     -12.633   4.602   3.861  1.00  0.00           H  
ATOM    688  HD3 ARG A  43     -13.705   4.735   2.467  1.00  0.00           H  
ATOM    689  HE  ARG A  43     -14.721   2.758   3.084  1.00  0.00           H  
ATOM    690 HH11 ARG A  43     -11.869   3.286   5.017  1.00  0.00           H  
ATOM    691 HH12 ARG A  43     -12.245   2.027   6.146  1.00  0.00           H  
ATOM    692 HH21 ARG A  43     -15.225   1.101   4.568  1.00  0.00           H  
ATOM    693 HH22 ARG A  43     -14.153   0.786   5.892  1.00  0.00           H  
ATOM    694  N   LYS A  44     -10.638   5.893  -0.651  1.00  0.00           N  
ATOM    695  CA  LYS A  44     -10.771   7.157  -1.368  1.00  0.00           C  
ATOM    696  C   LYS A  44     -11.296   8.258  -0.451  1.00  0.00           C  
ATOM    697  O   LYS A  44     -11.873   7.982   0.601  1.00  0.00           O  
ATOM    698  CB  LYS A  44     -11.707   6.990  -2.568  1.00  0.00           C  
ATOM    699  CG  LYS A  44     -10.976   6.838  -3.893  1.00  0.00           C  
ATOM    700  CD  LYS A  44     -10.244   5.508  -3.977  1.00  0.00           C  
ATOM    701  CE  LYS A  44      -9.879   5.161  -5.411  1.00  0.00           C  
ATOM    702  NZ  LYS A  44      -9.045   6.220  -6.044  1.00  0.00           N  
ATOM    703  H   LYS A  44     -11.141   5.112  -0.964  1.00  0.00           H  
ATOM    704  HA  LYS A  44      -9.792   7.440  -1.724  1.00  0.00           H  
ATOM    705  HB2 LYS A  44     -12.317   6.112  -2.415  1.00  0.00           H  
ATOM    706  HB3 LYS A  44     -12.348   7.857  -2.633  1.00  0.00           H  
ATOM    707  HG2 LYS A  44     -11.694   6.893  -4.698  1.00  0.00           H  
ATOM    708  HG3 LYS A  44     -10.260   7.641  -3.992  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      -9.339   5.569  -3.391  1.00  0.00           H  
ATOM    710  HD3 LYS A  44     -10.881   4.732  -3.579  1.00  0.00           H  
ATOM    711  HE2 LYS A  44      -9.328   4.233  -5.414  1.00  0.00           H  
ATOM    712  HE3 LYS A  44     -10.788   5.041  -5.982  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44      -8.191   6.391  -5.475  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44      -9.584   7.106  -6.114  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44      -8.758   5.925  -7.000  1.00  0.00           H  
ATOM    716  N   LYS A  45     -11.089   9.507  -0.860  1.00  0.00           N  
ATOM    717  CA  LYS A  45     -11.538  10.656  -0.082  1.00  0.00           C  
ATOM    718  C   LYS A  45     -13.057  10.659   0.056  1.00  0.00           C  
ATOM    719  O   LYS A  45     -13.553  10.269   1.134  1.00  0.00           O  
ATOM    720  CB  LYS A  45     -11.071  11.957  -0.738  1.00  0.00           C  
ATOM    721  CG  LYS A  45      -9.586  12.225  -0.563  1.00  0.00           C  
ATOM    722  CD  LYS A  45      -9.034  13.073  -1.698  1.00  0.00           C  
ATOM    723  CE  LYS A  45      -7.516  13.134  -1.660  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      -6.903  11.780  -1.745  1.00  0.00           N  
ATOM    725  OXT LYS A  45     -13.738  11.053  -0.914  1.00  0.00           O  
ATOM    726  H   LYS A  45     -10.622   9.659  -1.708  1.00  0.00           H  
ATOM    727  HA  LYS A  45     -11.099  10.582   0.902  1.00  0.00           H  
ATOM    728  HB2 LYS A  45     -11.284  11.910  -1.796  1.00  0.00           H  
ATOM    729  HB3 LYS A  45     -11.617  12.782  -0.306  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      -9.432  12.747   0.370  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      -9.060  11.282  -0.541  1.00  0.00           H  
ATOM    732  HD2 LYS A  45      -9.344  12.643  -2.639  1.00  0.00           H  
ATOM    733  HD3 LYS A  45      -9.429  14.075  -1.610  1.00  0.00           H  
ATOM    734  HE2 LYS A  45      -7.171  13.728  -2.493  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      -7.211  13.601  -0.735  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      -7.096  11.244  -0.874  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45      -5.873  11.860  -1.866  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      -7.297  11.260  -2.555  1.00  0.00           H  
TER     739      LYS A  45                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      23.237  -3.165  -0.226  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.426  -4.613   0.059  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.226  -5.230   0.754  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.990  -6.434   0.647  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.448  -3.031  -0.890  1.00  0.00           H  
ATOM      6  H2  GLY A   1      24.101  -2.767  -0.647  1.00  0.00           H  
ATOM      7  H3  GLY A   1      23.027  -2.652   0.654  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      23.595  -5.133  -0.872  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      24.294  -4.735   0.690  1.00  0.00           H  
ATOM     10  N   ILE A   2      21.468  -4.403   1.468  1.00  0.00           N  
ATOM     11  CA  ILE A   2      20.287  -4.873   2.184  1.00  0.00           C  
ATOM     12  C   ILE A   2      19.376  -3.710   2.567  1.00  0.00           C  
ATOM     13  O   ILE A   2      19.847  -2.609   2.857  1.00  0.00           O  
ATOM     14  CB  ILE A   2      20.679  -5.655   3.456  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      19.435  -6.237   4.129  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      21.441  -4.758   4.422  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      19.674  -7.579   4.787  1.00  0.00           C  
ATOM     18  H   ILE A   2      21.709  -3.454   1.515  1.00  0.00           H  
ATOM     19  HA  ILE A   2      19.745  -5.541   1.530  1.00  0.00           H  
ATOM     20  HB  ILE A   2      21.333  -6.464   3.166  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      19.091  -5.552   4.890  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      18.659  -6.363   3.388  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      22.294  -4.330   3.918  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      21.777  -5.342   5.266  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      20.792  -3.967   4.767  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      20.477  -8.091   4.279  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      18.774  -8.174   4.729  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      19.940  -7.430   5.824  1.00  0.00           H  
ATOM     29  N   ILE A   3      18.069  -3.960   2.565  1.00  0.00           N  
ATOM     30  CA  ILE A   3      17.093  -2.932   2.912  1.00  0.00           C  
ATOM     31  C   ILE A   3      16.096  -3.442   3.949  1.00  0.00           C  
ATOM     32  O   ILE A   3      15.767  -4.629   3.979  1.00  0.00           O  
ATOM     33  CB  ILE A   3      16.325  -2.441   1.666  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      15.527  -1.178   1.995  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      15.405  -3.532   1.137  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      16.336   0.096   1.876  1.00  0.00           C  
ATOM     37  H   ILE A   3      17.753  -4.856   2.325  1.00  0.00           H  
ATOM     38  HA  ILE A   3      17.631  -2.092   3.329  1.00  0.00           H  
ATOM     39  HB  ILE A   3      17.046  -2.210   0.896  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      14.688  -1.102   1.319  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      15.161  -1.245   3.010  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      15.950  -4.161   0.449  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      14.568  -3.080   0.626  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      15.043  -4.129   1.962  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      15.752   0.929   2.240  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      16.594   0.263   0.841  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      17.238   0.006   2.462  1.00  0.00           H  
ATOM     48  N   ASN A   4      15.618  -2.536   4.797  1.00  0.00           N  
ATOM     49  CA  ASN A   4      14.656  -2.888   5.835  1.00  0.00           C  
ATOM     50  C   ASN A   4      13.262  -3.066   5.242  1.00  0.00           C  
ATOM     51  O   ASN A   4      12.625  -4.103   5.425  1.00  0.00           O  
ATOM     52  CB  ASN A   4      14.630  -1.807   6.918  1.00  0.00           C  
ATOM     53  CG  ASN A   4      14.022  -2.297   8.218  1.00  0.00           C  
ATOM     54  OD1 ASN A   4      13.378  -3.346   8.261  1.00  0.00           O  
ATOM     55  ND2 ASN A   4      14.223  -1.537   9.289  1.00  0.00           N  
ATOM     56  H   ASN A   4      15.918  -1.606   4.720  1.00  0.00           H  
ATOM     57  HA  ASN A   4      14.970  -3.822   6.277  1.00  0.00           H  
ATOM     58  HB2 ASN A   4      15.640  -1.482   7.117  1.00  0.00           H  
ATOM     59  HB3 ASN A   4      14.049  -0.967   6.565  1.00  0.00           H  
ATOM     60 HD21 ASN A   4      14.745  -0.714   9.180  1.00  0.00           H  
ATOM     61 HD22 ASN A   4      13.842  -1.829  10.143  1.00  0.00           H  
ATOM     62  N   THR A   5      12.798  -2.046   4.526  1.00  0.00           N  
ATOM     63  CA  THR A   5      11.484  -2.081   3.896  1.00  0.00           C  
ATOM     64  C   THR A   5      11.444  -1.165   2.679  1.00  0.00           C  
ATOM     65  O   THR A   5      12.248  -0.239   2.564  1.00  0.00           O  
ATOM     66  CB  THR A   5      10.373  -1.659   4.876  1.00  0.00           C  
ATOM     67  OG1 THR A   5      10.928  -1.407   6.172  1.00  0.00           O  
ATOM     68  CG2 THR A   5       9.304  -2.737   4.978  1.00  0.00           C  
ATOM     69  H   THR A   5      13.358  -1.250   4.415  1.00  0.00           H  
ATOM     70  HA  THR A   5      11.292  -3.096   3.579  1.00  0.00           H  
ATOM     71  HB  THR A   5       9.914  -0.753   4.507  1.00  0.00           H  
ATOM     72  HG1 THR A   5      11.089  -2.241   6.621  1.00  0.00           H  
ATOM     73 HG21 THR A   5       8.630  -2.656   4.138  1.00  0.00           H  
ATOM     74 HG22 THR A   5       8.751  -2.610   5.897  1.00  0.00           H  
ATOM     75 HG23 THR A   5       9.773  -3.710   4.971  1.00  0.00           H  
ATOM     76  N   LEU A   6      10.509  -1.426   1.773  1.00  0.00           N  
ATOM     77  CA  LEU A   6      10.374  -0.620   0.567  1.00  0.00           C  
ATOM     78  C   LEU A   6       8.972  -0.026   0.456  1.00  0.00           C  
ATOM     79  O   LEU A   6       8.383   0.007  -0.624  1.00  0.00           O  
ATOM     80  CB  LEU A   6      10.697  -1.460  -0.672  1.00  0.00           C  
ATOM     81  CG  LEU A   6       9.744  -2.627  -0.938  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       8.969  -2.393  -2.225  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      10.514  -3.937  -1.007  1.00  0.00           C  
ATOM     84  H   LEU A   6       9.896  -2.178   1.918  1.00  0.00           H  
ATOM     85  HA  LEU A   6      11.085   0.190   0.633  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      10.685  -0.810  -1.535  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      11.694  -1.859  -0.559  1.00  0.00           H  
ATOM     88  HG  LEU A   6       9.034  -2.696  -0.127  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       8.728  -1.343  -2.314  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       8.056  -2.970  -2.205  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       9.570  -2.698  -3.068  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      11.467  -3.770  -1.486  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       9.946  -4.658  -1.576  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      10.674  -4.313  -0.007  1.00  0.00           H  
ATOM     95  N   GLN A   7       8.446   0.451   1.579  1.00  0.00           N  
ATOM     96  CA  GLN A   7       7.115   1.049   1.603  1.00  0.00           C  
ATOM     97  C   GLN A   7       7.084   2.345   0.796  1.00  0.00           C  
ATOM     98  O   GLN A   7       6.034   2.970   0.651  1.00  0.00           O  
ATOM     99  CB  GLN A   7       6.676   1.320   3.044  1.00  0.00           C  
ATOM    100  CG  GLN A   7       6.819   0.116   3.961  1.00  0.00           C  
ATOM    101  CD  GLN A   7       7.588   0.432   5.230  1.00  0.00           C  
ATOM    102  OE1 GLN A   7       7.198   0.024   6.324  1.00  0.00           O  
ATOM    103  NE2 GLN A   7       8.689   1.163   5.090  1.00  0.00           N  
ATOM    104  H   GLN A   7       8.965   0.404   2.409  1.00  0.00           H  
ATOM    105  HA  GLN A   7       6.429   0.346   1.153  1.00  0.00           H  
ATOM    106  HB2 GLN A   7       7.271   2.125   3.446  1.00  0.00           H  
ATOM    107  HB3 GLN A   7       5.638   1.620   3.041  1.00  0.00           H  
ATOM    108  HG2 GLN A   7       5.834  -0.231   4.235  1.00  0.00           H  
ATOM    109  HG3 GLN A   7       7.339  -0.667   3.428  1.00  0.00           H  
ATOM    110 HE21 GLN A   7       8.940   1.454   4.189  1.00  0.00           H  
ATOM    111 HE22 GLN A   7       9.205   1.381   5.895  1.00  0.00           H  
ATOM    112  N   LYS A   8       8.241   2.740   0.271  1.00  0.00           N  
ATOM    113  CA  LYS A   8       8.343   3.958  -0.523  1.00  0.00           C  
ATOM    114  C   LYS A   8       7.916   3.703  -1.964  1.00  0.00           C  
ATOM    115  O   LYS A   8       7.652   4.639  -2.719  1.00  0.00           O  
ATOM    116  CB  LYS A   8       9.773   4.501  -0.487  1.00  0.00           C  
ATOM    117  CG  LYS A   8      10.450   4.352   0.867  1.00  0.00           C  
ATOM    118  CD  LYS A   8       9.788   5.222   1.925  1.00  0.00           C  
ATOM    119  CE  LYS A   8      10.815   5.850   2.853  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      11.347   4.869   3.839  1.00  0.00           N  
ATOM    121  H   LYS A   8       9.043   2.198   0.420  1.00  0.00           H  
ATOM    122  HA  LYS A   8       7.679   4.689  -0.090  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      10.364   3.972  -1.220  1.00  0.00           H  
ATOM    124  HB3 LYS A   8       9.754   5.550  -0.743  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      10.390   3.320   1.177  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      11.487   4.641   0.773  1.00  0.00           H  
ATOM    127  HD2 LYS A   8       9.232   6.007   1.435  1.00  0.00           H  
ATOM    128  HD3 LYS A   8       9.115   4.611   2.508  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      11.634   6.229   2.259  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      10.349   6.667   3.385  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      11.318   5.274   4.797  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      12.331   4.627   3.607  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      10.775   4.001   3.823  1.00  0.00           H  
ATOM    134  N   TYR A   9       7.843   2.429  -2.336  1.00  0.00           N  
ATOM    135  CA  TYR A   9       7.439   2.043  -3.683  1.00  0.00           C  
ATOM    136  C   TYR A   9       6.851   0.636  -3.685  1.00  0.00           C  
ATOM    137  O   TYR A   9       6.873  -0.055  -4.703  1.00  0.00           O  
ATOM    138  CB  TYR A   9       8.621   2.115  -4.656  1.00  0.00           C  
ATOM    139  CG  TYR A   9       9.977   2.104  -3.986  1.00  0.00           C  
ATOM    140  CD1 TYR A   9      10.570   0.912  -3.590  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      10.666   3.288  -3.756  1.00  0.00           C  
ATOM    142  CE1 TYR A   9      11.811   0.901  -2.982  1.00  0.00           C  
ATOM    143  CE2 TYR A   9      11.907   3.285  -3.150  1.00  0.00           C  
ATOM    144  CZ  TYR A   9      12.475   2.090  -2.764  1.00  0.00           C  
ATOM    145  OH  TYR A   9      13.711   2.083  -2.159  1.00  0.00           O  
ATOM    146  H   TYR A   9       8.060   1.729  -1.685  1.00  0.00           H  
ATOM    147  HA  TYR A   9       6.676   2.735  -4.008  1.00  0.00           H  
ATOM    148  HB2 TYR A   9       8.578   1.268  -5.323  1.00  0.00           H  
ATOM    149  HB3 TYR A   9       8.544   3.024  -5.234  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      10.048  -0.018  -3.763  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      10.218   4.223  -4.058  1.00  0.00           H  
ATOM    152  HE1 TYR A   9      12.256  -0.036  -2.680  1.00  0.00           H  
ATOM    153  HE2 TYR A   9      12.427   4.216  -2.980  1.00  0.00           H  
ATOM    154  HH  TYR A   9      13.675   2.600  -1.351  1.00  0.00           H  
ATOM    155  N   TYR A  10       6.323   0.223  -2.537  1.00  0.00           N  
ATOM    156  CA  TYR A  10       5.722  -1.098  -2.400  1.00  0.00           C  
ATOM    157  C   TYR A  10       4.551  -1.258  -3.363  1.00  0.00           C  
ATOM    158  O   TYR A  10       4.254  -2.362  -3.821  1.00  0.00           O  
ATOM    159  CB  TYR A  10       5.247  -1.319  -0.961  1.00  0.00           C  
ATOM    160  CG  TYR A  10       5.485  -2.721  -0.435  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       5.796  -3.772  -1.291  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       5.395  -2.991   0.925  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       6.010  -5.048  -0.808  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       5.608  -4.265   1.416  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       5.915  -5.290   0.546  1.00  0.00           C  
ATOM    166  OH  TYR A  10       6.127  -6.560   1.031  1.00  0.00           O  
ATOM    167  H   TYR A  10       6.334   0.824  -1.762  1.00  0.00           H  
ATOM    168  HA  TYR A  10       6.475  -1.833  -2.640  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       5.768  -0.632  -0.311  1.00  0.00           H  
ATOM    170  HB3 TYR A  10       4.187  -1.120  -0.907  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       5.870  -3.581  -2.352  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       5.154  -2.187   1.605  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       6.250  -5.850  -1.490  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       5.534  -4.454   2.477  1.00  0.00           H  
ATOM    175  HH  TYR A  10       6.614  -6.510   1.856  1.00  0.00           H  
ATOM    176  N   CYS A  11       3.893  -0.144  -3.665  1.00  0.00           N  
ATOM    177  CA  CYS A  11       2.754  -0.146  -4.574  1.00  0.00           C  
ATOM    178  C   CYS A  11       3.221  -0.050  -6.023  1.00  0.00           C  
ATOM    179  O   CYS A  11       2.491  -0.408  -6.948  1.00  0.00           O  
ATOM    180  CB  CYS A  11       1.817   1.017  -4.245  1.00  0.00           C  
ATOM    181  SG  CYS A  11       0.047   0.618  -4.411  1.00  0.00           S  
ATOM    182  H   CYS A  11       4.183   0.703  -3.266  1.00  0.00           H  
ATOM    183  HA  CYS A  11       2.223  -1.076  -4.439  1.00  0.00           H  
ATOM    184  HB2 CYS A  11       1.989   1.328  -3.225  1.00  0.00           H  
ATOM    185  HB3 CYS A  11       2.033   1.842  -4.908  1.00  0.00           H  
ATOM    186  N   ARG A  12       4.446   0.433  -6.211  1.00  0.00           N  
ATOM    187  CA  ARG A  12       5.020   0.576  -7.544  1.00  0.00           C  
ATOM    188  C   ARG A  12       5.531  -0.766  -8.058  1.00  0.00           C  
ATOM    189  O   ARG A  12       5.285  -1.136  -9.207  1.00  0.00           O  
ATOM    190  CB  ARG A  12       6.161   1.595  -7.523  1.00  0.00           C  
ATOM    191  CG  ARG A  12       5.756   2.949  -6.967  1.00  0.00           C  
ATOM    192  CD  ARG A  12       4.975   3.762  -7.987  1.00  0.00           C  
ATOM    193  NE  ARG A  12       4.346   4.933  -7.383  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       3.869   5.959  -8.081  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       3.944   5.959  -9.405  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       3.313   6.986  -7.454  1.00  0.00           N  
ATOM    197  H   ARG A  12       4.979   0.698  -5.432  1.00  0.00           H  
ATOM    198  HA  ARG A  12       4.243   0.930  -8.205  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       6.964   1.206  -6.914  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       6.521   1.736  -8.531  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       5.138   2.799  -6.094  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       6.646   3.495  -6.690  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       5.651   4.088  -8.763  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       4.208   3.135  -8.418  1.00  0.00           H  
ATOM    205  HE  ARG A  12       4.278   4.957  -6.406  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       4.361   5.186  -9.882  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       3.583   6.733  -9.926  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       3.254   6.989  -6.455  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       2.954   7.757  -7.979  1.00  0.00           H  
ATOM    210  N   VAL A  13       6.241  -1.491  -7.198  1.00  0.00           N  
ATOM    211  CA  VAL A  13       6.786  -2.793  -7.562  1.00  0.00           C  
ATOM    212  C   VAL A  13       5.671  -3.793  -7.841  1.00  0.00           C  
ATOM    213  O   VAL A  13       5.791  -4.641  -8.726  1.00  0.00           O  
ATOM    214  CB  VAL A  13       7.700  -3.353  -6.454  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       9.043  -2.640  -6.460  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       7.031  -3.232  -5.093  1.00  0.00           C  
ATOM    217  H   VAL A  13       6.401  -1.141  -6.298  1.00  0.00           H  
ATOM    218  HA  VAL A  13       7.376  -2.668  -8.458  1.00  0.00           H  
ATOM    219  HB  VAL A  13       7.874  -4.400  -6.655  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       9.138  -2.058  -7.366  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       9.839  -3.369  -6.416  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       9.107  -1.985  -5.604  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       7.747  -3.466  -4.319  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       6.202  -3.923  -5.037  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       6.669  -2.224  -4.957  1.00  0.00           H  
ATOM    226  N   ARG A  14       4.584  -3.686  -7.082  1.00  0.00           N  
ATOM    227  CA  ARG A  14       3.442  -4.578  -7.248  1.00  0.00           C  
ATOM    228  C   ARG A  14       2.214  -4.027  -6.528  1.00  0.00           C  
ATOM    229  O   ARG A  14       1.274  -3.550  -7.164  1.00  0.00           O  
ATOM    230  CB  ARG A  14       3.773  -5.980  -6.725  1.00  0.00           C  
ATOM    231  CG  ARG A  14       4.722  -5.985  -5.536  1.00  0.00           C  
ATOM    232  CD  ARG A  14       4.787  -7.357  -4.885  1.00  0.00           C  
ATOM    233  NE  ARG A  14       6.162  -7.791  -4.651  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       6.519  -9.064  -4.509  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       5.606 -10.024  -4.578  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       7.789  -9.380  -4.296  1.00  0.00           N  
ATOM    237  H   ARG A  14       4.549  -2.987  -6.395  1.00  0.00           H  
ATOM    238  HA  ARG A  14       3.225  -4.641  -8.303  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       2.856  -6.466  -6.427  1.00  0.00           H  
ATOM    240  HB3 ARG A  14       4.228  -6.550  -7.522  1.00  0.00           H  
ATOM    241  HG2 ARG A  14       5.710  -5.710  -5.874  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       4.375  -5.266  -4.808  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       4.267  -7.318  -3.939  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       4.299  -8.071  -5.533  1.00  0.00           H  
ATOM    245  HE  ARG A  14       6.853  -7.099  -4.597  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       4.647  -9.792  -4.739  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       5.877 -10.981  -4.470  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       8.481  -8.660  -4.243  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       8.056 -10.338  -4.190  1.00  0.00           H  
ATOM    250  N   GLY A  15       2.233  -4.092  -5.199  1.00  0.00           N  
ATOM    251  CA  GLY A  15       1.119  -3.593  -4.413  1.00  0.00           C  
ATOM    252  C   GLY A  15      -0.200  -4.241  -4.788  1.00  0.00           C  
ATOM    253  O   GLY A  15      -0.297  -5.465  -4.878  1.00  0.00           O  
ATOM    254  H   GLY A  15       3.011  -4.479  -4.749  1.00  0.00           H  
ATOM    255  HA2 GLY A  15       1.316  -3.785  -3.369  1.00  0.00           H  
ATOM    256  HA3 GLY A  15       1.038  -2.527  -4.562  1.00  0.00           H  
ATOM    257  N   GLY A  16      -1.216  -3.412  -5.006  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -2.527  -3.916  -5.372  1.00  0.00           C  
ATOM    259  C   GLY A  16      -3.449  -2.814  -5.858  1.00  0.00           C  
ATOM    260  O   GLY A  16      -3.505  -2.524  -7.053  1.00  0.00           O  
ATOM    261  H   GLY A  16      -1.074  -2.446  -4.917  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -2.414  -4.651  -6.155  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -2.973  -4.390  -4.510  1.00  0.00           H  
ATOM    264  N   ARG A  17      -4.165  -2.192  -4.926  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.080  -1.107  -5.259  1.00  0.00           C  
ATOM    266  C   ARG A  17      -4.787   0.115  -4.395  1.00  0.00           C  
ATOM    267  O   ARG A  17      -4.292  -0.011  -3.276  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -6.535  -1.555  -5.077  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -7.039  -1.460  -3.645  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -8.400  -0.787  -3.577  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -9.489  -1.759  -3.542  1.00  0.00           N  
ATOM    272  CZ  ARG A  17     -10.576  -1.679  -4.303  1.00  0.00           C  
ATOM    273  NH1 ARG A  17     -10.723  -0.673  -5.155  1.00  0.00           N  
ATOM    274  NH2 ARG A  17     -11.519  -2.607  -4.212  1.00  0.00           N  
ATOM    275  H   ARG A  17      -4.069  -2.464  -3.990  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -4.920  -0.845  -6.295  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -7.168  -0.940  -5.698  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -6.624  -2.583  -5.398  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -7.121  -2.456  -3.235  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -6.333  -0.886  -3.062  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -8.443  -0.181  -2.685  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -8.520  -0.157  -4.446  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -9.405  -2.511  -2.919  1.00  0.00           H  
ATOM    284 HH11 ARG A  17     -10.014   0.029  -5.228  1.00  0.00           H  
ATOM    285 HH12 ARG A  17     -11.542  -0.616  -5.726  1.00  0.00           H  
ATOM    286 HH21 ARG A  17     -11.412  -3.366  -3.570  1.00  0.00           H  
ATOM    287 HH22 ARG A  17     -12.337  -2.547  -4.784  1.00  0.00           H  
ATOM    288  N   CYS A  18      -5.083   1.297  -4.922  1.00  0.00           N  
ATOM    289  CA  CYS A  18      -4.837   2.536  -4.194  1.00  0.00           C  
ATOM    290  C   CYS A  18      -6.140   3.248  -3.850  1.00  0.00           C  
ATOM    291  O   CYS A  18      -7.050   3.332  -4.676  1.00  0.00           O  
ATOM    292  CB  CYS A  18      -3.943   3.464  -5.018  1.00  0.00           C  
ATOM    293  SG  CYS A  18      -2.160   3.219  -4.744  1.00  0.00           S  
ATOM    294  H   CYS A  18      -5.469   1.338  -5.822  1.00  0.00           H  
ATOM    295  HA  CYS A  18      -4.326   2.284  -3.278  1.00  0.00           H  
ATOM    296  HB2 CYS A  18      -4.138   3.302  -6.068  1.00  0.00           H  
ATOM    297  HB3 CYS A  18      -4.176   4.490  -4.770  1.00  0.00           H  
ATOM    298  N   ALA A  19      -6.217   3.766  -2.628  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -7.401   4.482  -2.174  1.00  0.00           C  
ATOM    300  C   ALA A  19      -7.197   5.988  -2.298  1.00  0.00           C  
ATOM    301  O   ALA A  19      -6.063   6.467  -2.326  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -7.724   4.105  -0.737  1.00  0.00           C  
ATOM    303  H   ALA A  19      -5.456   3.668  -2.018  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -8.232   4.186  -2.798  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -6.934   3.484  -0.341  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -8.657   3.561  -0.708  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -7.811   5.001  -0.140  1.00  0.00           H  
ATOM    308  N   VAL A  20      -8.296   6.729  -2.385  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -8.229   8.181  -2.521  1.00  0.00           C  
ATOM    310  C   VAL A  20      -8.041   8.863  -1.170  1.00  0.00           C  
ATOM    311  O   VAL A  20      -7.406   9.914  -1.080  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -9.495   8.745  -3.194  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -9.191  10.074  -3.868  1.00  0.00           C  
ATOM    314  CG2 VAL A  20     -10.061   7.748  -4.194  1.00  0.00           C  
ATOM    315  H   VAL A  20      -9.172   6.290  -2.366  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -7.382   8.414  -3.149  1.00  0.00           H  
ATOM    317  HB  VAL A  20     -10.239   8.917  -2.430  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -8.211  10.032  -4.320  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -9.215  10.865  -3.133  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -9.931  10.268  -4.631  1.00  0.00           H  
ATOM    321 HG21 VAL A  20     -10.466   8.280  -5.042  1.00  0.00           H  
ATOM    322 HG22 VAL A  20     -10.843   7.171  -3.724  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -9.275   7.086  -4.527  1.00  0.00           H  
ATOM    324  N   LEU A  21      -8.596   8.264  -0.122  1.00  0.00           N  
ATOM    325  CA  LEU A  21      -8.485   8.821   1.222  1.00  0.00           C  
ATOM    326  C   LEU A  21      -8.064   7.749   2.220  1.00  0.00           C  
ATOM    327  O   LEU A  21      -6.945   7.770   2.734  1.00  0.00           O  
ATOM    328  CB  LEU A  21      -9.816   9.447   1.651  1.00  0.00           C  
ATOM    329  CG  LEU A  21      -9.706  10.801   2.363  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      -9.017  10.645   3.711  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      -8.961  11.806   1.495  1.00  0.00           C  
ATOM    332  H   LEU A  21      -9.091   7.428  -0.255  1.00  0.00           H  
ATOM    333  HA  LEU A  21      -7.727   9.589   1.199  1.00  0.00           H  
ATOM    334  HB2 LEU A  21     -10.427   9.578   0.770  1.00  0.00           H  
ATOM    335  HB3 LEU A  21     -10.315   8.758   2.315  1.00  0.00           H  
ATOM    336  HG  LEU A  21     -10.699  11.185   2.542  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -9.752  10.405   4.465  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -8.524  11.570   3.971  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -8.288   9.851   3.654  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      -9.325  11.744   0.480  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      -7.905  11.583   1.513  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      -9.126  12.802   1.877  1.00  0.00           H  
ATOM    343  N   SER A  22      -8.965   6.810   2.488  1.00  0.00           N  
ATOM    344  CA  SER A  22      -8.684   5.729   3.424  1.00  0.00           C  
ATOM    345  C   SER A  22      -8.740   4.377   2.722  1.00  0.00           C  
ATOM    346  O   SER A  22      -9.445   4.213   1.726  1.00  0.00           O  
ATOM    347  CB  SER A  22      -9.680   5.758   4.585  1.00  0.00           C  
ATOM    348  OG  SER A  22      -9.830   4.473   5.164  1.00  0.00           O  
ATOM    349  H   SER A  22      -9.839   6.845   2.046  1.00  0.00           H  
ATOM    350  HA  SER A  22      -7.688   5.878   3.812  1.00  0.00           H  
ATOM    351  HB2 SER A  22      -9.324   6.440   5.343  1.00  0.00           H  
ATOM    352  HB3 SER A  22     -10.641   6.092   4.223  1.00  0.00           H  
ATOM    353  HG  SER A  22      -9.657   4.525   6.106  1.00  0.00           H  
ATOM    354  N   CYS A  23      -7.992   3.413   3.251  1.00  0.00           N  
ATOM    355  CA  CYS A  23      -7.949   2.069   2.682  1.00  0.00           C  
ATOM    356  C   CYS A  23      -9.350   1.480   2.563  1.00  0.00           C  
ATOM    357  O   CYS A  23     -10.317   2.046   3.074  1.00  0.00           O  
ATOM    358  CB  CYS A  23      -7.083   1.156   3.550  1.00  0.00           C  
ATOM    359  SG  CYS A  23      -5.475   0.731   2.814  1.00  0.00           S  
ATOM    360  H   CYS A  23      -7.454   3.610   4.046  1.00  0.00           H  
ATOM    361  HA  CYS A  23      -7.512   2.137   1.697  1.00  0.00           H  
ATOM    362  HB2 CYS A  23      -6.893   1.644   4.494  1.00  0.00           H  
ATOM    363  HB3 CYS A  23      -7.616   0.232   3.729  1.00  0.00           H  
ATOM    364  N   LEU A  24      -9.454   0.334   1.896  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -10.744  -0.327   1.729  1.00  0.00           C  
ATOM    366  C   LEU A  24     -10.967  -1.334   2.858  1.00  0.00           C  
ATOM    367  O   LEU A  24     -10.017  -1.954   3.336  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -10.817  -1.025   0.364  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -11.274  -0.149  -0.813  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -12.782   0.045  -0.790  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -10.563   1.198  -0.800  1.00  0.00           C  
ATOM    372  H   LEU A  24      -8.645  -0.080   1.515  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -11.513   0.429   1.780  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      -9.835  -1.410   0.133  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -11.499  -1.858   0.448  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -11.022  -0.649  -1.738  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -13.021   1.047  -1.115  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -13.150  -0.104   0.212  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -13.248  -0.668  -1.454  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      -9.749   1.169  -0.091  1.00  0.00           H  
ATOM    381 HD22 LEU A  24     -11.261   1.971  -0.515  1.00  0.00           H  
ATOM    382 HD23 LEU A  24     -10.175   1.409  -1.786  1.00  0.00           H  
ATOM    383  N   PRO A  25     -12.224  -1.503   3.313  1.00  0.00           N  
ATOM    384  CA  PRO A  25     -12.551  -2.432   4.403  1.00  0.00           C  
ATOM    385  C   PRO A  25     -12.456  -3.898   3.988  1.00  0.00           C  
ATOM    386  O   PRO A  25     -13.134  -4.754   4.555  1.00  0.00           O  
ATOM    387  CB  PRO A  25     -13.995  -2.070   4.754  1.00  0.00           C  
ATOM    388  CG  PRO A  25     -14.558  -1.497   3.501  1.00  0.00           C  
ATOM    389  CD  PRO A  25     -13.419  -0.794   2.816  1.00  0.00           C  
ATOM    390  HA  PRO A  25     -11.920  -2.264   5.263  1.00  0.00           H  
ATOM    391  HB2 PRO A  25     -14.529  -2.960   5.057  1.00  0.00           H  
ATOM    392  HB3 PRO A  25     -14.004  -1.348   5.556  1.00  0.00           H  
ATOM    393  HG2 PRO A  25     -14.939  -2.289   2.874  1.00  0.00           H  
ATOM    394  HG3 PRO A  25     -15.342  -0.794   3.738  1.00  0.00           H  
ATOM    395  HD2 PRO A  25     -13.507  -0.894   1.746  1.00  0.00           H  
ATOM    396  HD3 PRO A  25     -13.394   0.248   3.099  1.00  0.00           H  
ATOM    397  N   LYS A  26     -11.609  -4.183   3.002  1.00  0.00           N  
ATOM    398  CA  LYS A  26     -11.427  -5.549   2.521  1.00  0.00           C  
ATOM    399  C   LYS A  26      -9.988  -5.780   2.066  1.00  0.00           C  
ATOM    400  O   LYS A  26      -9.696  -6.760   1.381  1.00  0.00           O  
ATOM    401  CB  LYS A  26     -12.389  -5.844   1.368  1.00  0.00           C  
ATOM    402  CG  LYS A  26     -13.856  -5.746   1.755  1.00  0.00           C  
ATOM    403  CD  LYS A  26     -14.741  -6.516   0.790  1.00  0.00           C  
ATOM    404  CE  LYS A  26     -15.694  -7.442   1.528  1.00  0.00           C  
ATOM    405  NZ  LYS A  26     -16.330  -8.429   0.611  1.00  0.00           N  
ATOM    406  H   LYS A  26     -11.093  -3.461   2.590  1.00  0.00           H  
ATOM    407  HA  LYS A  26     -11.645  -6.218   3.339  1.00  0.00           H  
ATOM    408  HB2 LYS A  26     -12.202  -5.142   0.570  1.00  0.00           H  
ATOM    409  HB3 LYS A  26     -12.200  -6.844   1.007  1.00  0.00           H  
ATOM    410  HG2 LYS A  26     -13.985  -6.152   2.747  1.00  0.00           H  
ATOM    411  HG3 LYS A  26     -14.151  -4.707   1.749  1.00  0.00           H  
ATOM    412  HD2 LYS A  26     -15.317  -5.814   0.206  1.00  0.00           H  
ATOM    413  HD3 LYS A  26     -14.116  -7.105   0.135  1.00  0.00           H  
ATOM    414  HE2 LYS A  26     -15.143  -7.974   2.288  1.00  0.00           H  
ATOM    415  HE3 LYS A  26     -16.466  -6.847   1.993  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26     -16.561  -9.300   1.130  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26     -15.682  -8.663  -0.167  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26     -17.205  -8.033   0.211  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.092  -4.872   2.450  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -7.685  -4.986   2.074  1.00  0.00           C  
ATOM    421  C   GLU A  27      -6.770  -4.414   3.151  1.00  0.00           C  
ATOM    422  O   GLU A  27      -7.160  -3.528   3.912  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -7.415  -4.273   0.747  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -8.572  -3.425   0.253  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -9.215  -3.989  -0.998  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -8.474  -4.321  -1.948  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -10.458  -4.099  -1.029  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.383  -4.111   2.994  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -7.463  -6.032   1.954  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -6.556  -3.628   0.869  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -7.192  -5.013  -0.007  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -9.319  -3.370   1.030  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -8.206  -2.432   0.037  1.00  0.00           H  
ATOM    434  N   GLU A  28      -5.542  -4.922   3.194  1.00  0.00           N  
ATOM    435  CA  GLU A  28      -4.548  -4.463   4.156  1.00  0.00           C  
ATOM    436  C   GLU A  28      -3.598  -3.477   3.485  1.00  0.00           C  
ATOM    437  O   GLU A  28      -3.381  -3.545   2.277  1.00  0.00           O  
ATOM    438  CB  GLU A  28      -3.766  -5.652   4.720  1.00  0.00           C  
ATOM    439  CG  GLU A  28      -2.713  -5.264   5.745  1.00  0.00           C  
ATOM    440  CD  GLU A  28      -3.275  -5.172   7.150  1.00  0.00           C  
ATOM    441  OE1 GLU A  28      -3.510  -6.232   7.766  1.00  0.00           O  
ATOM    442  OE2 GLU A  28      -3.477  -4.039   7.636  1.00  0.00           O  
ATOM    443  H   GLU A  28      -5.294  -5.618   2.549  1.00  0.00           H  
ATOM    444  HA  GLU A  28      -5.066  -3.962   4.961  1.00  0.00           H  
ATOM    445  HB2 GLU A  28      -4.460  -6.333   5.190  1.00  0.00           H  
ATOM    446  HB3 GLU A  28      -3.273  -6.162   3.906  1.00  0.00           H  
ATOM    447  HG2 GLU A  28      -1.930  -6.008   5.736  1.00  0.00           H  
ATOM    448  HG3 GLU A  28      -2.301  -4.304   5.473  1.00  0.00           H  
ATOM    449  N   GLN A  29      -3.040  -2.555   4.262  1.00  0.00           N  
ATOM    450  CA  GLN A  29      -2.129  -1.560   3.710  1.00  0.00           C  
ATOM    451  C   GLN A  29      -0.692  -2.064   3.715  1.00  0.00           C  
ATOM    452  O   GLN A  29      -0.266  -2.760   4.637  1.00  0.00           O  
ATOM    453  CB  GLN A  29      -2.225  -0.249   4.490  1.00  0.00           C  
ATOM    454  CG  GLN A  29      -1.908   0.979   3.650  1.00  0.00           C  
ATOM    455  CD  GLN A  29      -1.172   2.046   4.436  1.00  0.00           C  
ATOM    456  OE1 GLN A  29      -1.787   2.858   5.128  1.00  0.00           O  
ATOM    457  NE2 GLN A  29       0.153   2.051   4.333  1.00  0.00           N  
ATOM    458  H   GLN A  29      -3.251  -2.538   5.218  1.00  0.00           H  
ATOM    459  HA  GLN A  29      -2.425  -1.377   2.688  1.00  0.00           H  
ATOM    460  HB2 GLN A  29      -3.228  -0.147   4.878  1.00  0.00           H  
ATOM    461  HB3 GLN A  29      -1.530  -0.284   5.316  1.00  0.00           H  
ATOM    462  HG2 GLN A  29      -1.293   0.680   2.814  1.00  0.00           H  
ATOM    463  HG3 GLN A  29      -2.834   1.397   3.282  1.00  0.00           H  
ATOM    464 HE21 GLN A  29       0.576   1.374   3.764  1.00  0.00           H  
ATOM    465 HE22 GLN A  29       0.654   2.731   4.831  1.00  0.00           H  
ATOM    466  N   ILE A  30       0.046  -1.708   2.670  1.00  0.00           N  
ATOM    467  CA  ILE A  30       1.435  -2.120   2.531  1.00  0.00           C  
ATOM    468  C   ILE A  30       2.357  -0.911   2.413  1.00  0.00           C  
ATOM    469  O   ILE A  30       3.555  -1.003   2.684  1.00  0.00           O  
ATOM    470  CB  ILE A  30       1.628  -3.025   1.298  1.00  0.00           C  
ATOM    471  CG1 ILE A  30       0.476  -2.838   0.306  1.00  0.00           C  
ATOM    472  CG2 ILE A  30       1.731  -4.481   1.727  1.00  0.00           C  
ATOM    473  CD1 ILE A  30       0.640  -3.633  -0.971  1.00  0.00           C  
ATOM    474  H   ILE A  30      -0.358  -1.157   1.969  1.00  0.00           H  
ATOM    475  HA  ILE A  30       1.705  -2.683   3.412  1.00  0.00           H  
ATOM    476  HB  ILE A  30       2.554  -2.748   0.819  1.00  0.00           H  
ATOM    477 HG12 ILE A  30      -0.446  -3.149   0.772  1.00  0.00           H  
ATOM    478 HG13 ILE A  30       0.405  -1.793   0.040  1.00  0.00           H  
ATOM    479 HG21 ILE A  30       1.082  -5.085   1.109  1.00  0.00           H  
ATOM    480 HG22 ILE A  30       1.432  -4.573   2.761  1.00  0.00           H  
ATOM    481 HG23 ILE A  30       2.751  -4.819   1.616  1.00  0.00           H  
ATOM    482 HD11 ILE A  30      -0.329  -3.805  -1.416  1.00  0.00           H  
ATOM    483 HD12 ILE A  30       1.108  -4.580  -0.747  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       1.260  -3.080  -1.662  1.00  0.00           H  
ATOM    485  N   GLY A  31       1.791   0.221   2.005  1.00  0.00           N  
ATOM    486  CA  GLY A  31       2.574   1.434   1.855  1.00  0.00           C  
ATOM    487  C   GLY A  31       1.720   2.634   1.502  1.00  0.00           C  
ATOM    488  O   GLY A  31       0.502   2.521   1.384  1.00  0.00           O  
ATOM    489  H   GLY A  31       0.832   0.232   1.803  1.00  0.00           H  
ATOM    490  HA2 GLY A  31       3.092   1.634   2.781  1.00  0.00           H  
ATOM    491  HA3 GLY A  31       3.302   1.285   1.071  1.00  0.00           H  
ATOM    492  N   LYS A  32       2.360   3.785   1.327  1.00  0.00           N  
ATOM    493  CA  LYS A  32       1.651   5.009   0.977  1.00  0.00           C  
ATOM    494  C   LYS A  32       1.610   5.181  -0.536  1.00  0.00           C  
ATOM    495  O   LYS A  32       2.622   5.009  -1.216  1.00  0.00           O  
ATOM    496  CB  LYS A  32       2.320   6.227   1.622  1.00  0.00           C  
ATOM    497  CG  LYS A  32       3.178   5.890   2.832  1.00  0.00           C  
ATOM    498  CD  LYS A  32       3.435   7.116   3.694  1.00  0.00           C  
ATOM    499  CE  LYS A  32       2.643   7.062   4.990  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       2.624   5.692   5.575  1.00  0.00           N  
ATOM    501  H   LYS A  32       3.332   3.811   1.431  1.00  0.00           H  
ATOM    502  HA  LYS A  32       0.638   4.922   1.345  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       2.948   6.708   0.887  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       1.553   6.921   1.934  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       2.669   5.146   3.426  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       4.124   5.496   2.490  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       4.488   7.164   3.929  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       3.147   7.999   3.142  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       3.092   7.740   5.700  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       1.628   7.372   4.789  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       2.138   5.702   6.494  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       3.596   5.349   5.714  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       2.126   5.038   4.938  1.00  0.00           H  
ATOM    514  N   CYS A  33       0.437   5.512  -1.058  1.00  0.00           N  
ATOM    515  CA  CYS A  33       0.266   5.697  -2.493  1.00  0.00           C  
ATOM    516  C   CYS A  33       0.657   7.109  -2.918  1.00  0.00           C  
ATOM    517  O   CYS A  33       1.313   7.298  -3.943  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -1.180   5.406  -2.888  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -1.419   5.106  -4.670  1.00  0.00           S  
ATOM    520  H   CYS A  33      -0.335   5.630  -0.466  1.00  0.00           H  
ATOM    521  HA  CYS A  33       0.914   4.993  -2.995  1.00  0.00           H  
ATOM    522  HB2 CYS A  33      -1.516   4.526  -2.359  1.00  0.00           H  
ATOM    523  HB3 CYS A  33      -1.798   6.246  -2.608  1.00  0.00           H  
ATOM    524  N   SER A  34       0.254   8.099  -2.126  1.00  0.00           N  
ATOM    525  CA  SER A  34       0.569   9.491  -2.428  1.00  0.00           C  
ATOM    526  C   SER A  34       1.643  10.026  -1.484  1.00  0.00           C  
ATOM    527  O   SER A  34       2.810  10.139  -1.860  1.00  0.00           O  
ATOM    528  CB  SER A  34      -0.688  10.359  -2.337  1.00  0.00           C  
ATOM    529  OG  SER A  34      -1.333  10.198  -1.086  1.00  0.00           O  
ATOM    530  H   SER A  34      -0.264   7.888  -1.322  1.00  0.00           H  
ATOM    531  HA  SER A  34       0.947   9.530  -3.439  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -0.415  11.397  -2.454  1.00  0.00           H  
ATOM    533  HB3 SER A  34      -1.375  10.077  -3.121  1.00  0.00           H  
ATOM    534  HG  SER A  34      -1.404  11.051  -0.651  1.00  0.00           H  
ATOM    535  N   THR A  35       1.243  10.354  -0.259  1.00  0.00           N  
ATOM    536  CA  THR A  35       2.172  10.878   0.736  1.00  0.00           C  
ATOM    537  C   THR A  35       1.528  10.928   2.118  1.00  0.00           C  
ATOM    538  O   THR A  35       2.200  10.742   3.132  1.00  0.00           O  
ATOM    539  CB  THR A  35       2.662  12.290   0.363  1.00  0.00           C  
ATOM    540  OG1 THR A  35       3.214  12.938   1.515  1.00  0.00           O  
ATOM    541  CG2 THR A  35       1.526  13.130  -0.201  1.00  0.00           C  
ATOM    542  H   THR A  35       0.300  10.241  -0.018  1.00  0.00           H  
ATOM    543  HA  THR A  35       3.028  10.221   0.771  1.00  0.00           H  
ATOM    544  HB  THR A  35       3.431  12.197  -0.390  1.00  0.00           H  
ATOM    545  HG1 THR A  35       3.659  12.291   2.065  1.00  0.00           H  
ATOM    546 HG21 THR A  35       1.919  14.068  -0.565  1.00  0.00           H  
ATOM    547 HG22 THR A  35       0.800  13.321   0.575  1.00  0.00           H  
ATOM    548 HG23 THR A  35       1.054  12.598  -1.013  1.00  0.00           H  
ATOM    549  N   ARG A  36       0.223  11.185   2.150  1.00  0.00           N  
ATOM    550  CA  ARG A  36      -0.510  11.264   3.409  1.00  0.00           C  
ATOM    551  C   ARG A  36      -2.017  11.246   3.171  1.00  0.00           C  
ATOM    552  O   ARG A  36      -2.802  11.108   4.110  1.00  0.00           O  
ATOM    553  CB  ARG A  36      -0.120  12.533   4.169  1.00  0.00           C  
ATOM    554  CG  ARG A  36      -0.251  13.802   3.341  1.00  0.00           C  
ATOM    555  CD  ARG A  36      -1.216  14.786   3.982  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -0.767  15.207   5.306  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      -1.538  15.187   6.389  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      -2.796  14.773   6.306  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      -1.053  15.584   7.557  1.00  0.00           N  
ATOM    560  H   ARG A  36      -0.258  11.328   1.307  1.00  0.00           H  
ATOM    561  HA  ARG A  36      -0.241  10.404   4.003  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -0.755  12.629   5.037  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       0.906  12.444   4.492  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       0.720  14.267   3.259  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      -0.613  13.543   2.358  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      -1.297  15.656   3.346  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      -2.183  14.315   4.072  1.00  0.00           H  
ATOM    568  HE  ARG A  36       0.158  15.519   5.393  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -3.167  14.474   5.427  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      -3.372  14.758   7.123  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      -0.106  15.898   7.625  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      -1.634  15.570   8.371  1.00  0.00           H  
ATOM    573  N   GLY A  37      -2.416  11.390   1.911  1.00  0.00           N  
ATOM    574  CA  GLY A  37      -3.828  11.392   1.576  1.00  0.00           C  
ATOM    575  C   GLY A  37      -4.288  10.086   0.958  1.00  0.00           C  
ATOM    576  O   GLY A  37      -5.487   9.820   0.876  1.00  0.00           O  
ATOM    577  H   GLY A  37      -1.746  11.500   1.204  1.00  0.00           H  
ATOM    578  HA2 GLY A  37      -4.400  11.572   2.475  1.00  0.00           H  
ATOM    579  HA3 GLY A  37      -4.018  12.194   0.877  1.00  0.00           H  
ATOM    580  N   ARG A  38      -3.335   9.270   0.518  1.00  0.00           N  
ATOM    581  CA  ARG A  38      -3.653   7.987  -0.099  1.00  0.00           C  
ATOM    582  C   ARG A  38      -2.796   6.869   0.487  1.00  0.00           C  
ATOM    583  O   ARG A  38      -1.831   7.126   1.207  1.00  0.00           O  
ATOM    584  CB  ARG A  38      -3.447   8.065  -1.613  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -4.372   9.056  -2.301  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -4.431   8.819  -3.801  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -3.232   9.299  -4.480  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -3.060   9.243  -5.797  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -4.008   8.732  -6.571  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -1.939   9.697  -6.340  1.00  0.00           N  
ATOM    591  H   ARG A  38      -2.396   9.538   0.609  1.00  0.00           H  
ATOM    592  HA  ARG A  38      -4.691   7.771   0.102  1.00  0.00           H  
ATOM    593  HB2 ARG A  38      -2.427   8.359  -1.812  1.00  0.00           H  
ATOM    594  HB3 ARG A  38      -3.620   7.088  -2.040  1.00  0.00           H  
ATOM    595  HG2 ARG A  38      -5.365   8.950  -1.891  1.00  0.00           H  
ATOM    596  HG3 ARG A  38      -4.010  10.057  -2.117  1.00  0.00           H  
ATOM    597  HD2 ARG A  38      -4.534   7.760  -3.982  1.00  0.00           H  
ATOM    598  HD3 ARG A  38      -5.291   9.336  -4.200  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -2.520   9.682  -3.928  1.00  0.00           H  
ATOM    600 HH11 ARG A  38      -4.854   8.388  -6.165  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -3.876   8.690  -7.562  1.00  0.00           H  
ATOM    602 HH21 ARG A  38      -1.222  10.083  -5.759  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -1.810   9.654  -7.331  1.00  0.00           H  
ATOM    604  N   LYS A  39      -3.158   5.626   0.171  1.00  0.00           N  
ATOM    605  CA  LYS A  39      -2.431   4.455   0.663  1.00  0.00           C  
ATOM    606  C   LYS A  39      -2.544   3.299  -0.327  1.00  0.00           C  
ATOM    607  O   LYS A  39      -3.288   3.375  -1.305  1.00  0.00           O  
ATOM    608  CB  LYS A  39      -2.976   4.003   2.023  1.00  0.00           C  
ATOM    609  CG  LYS A  39      -3.165   5.126   3.032  1.00  0.00           C  
ATOM    610  CD  LYS A  39      -4.616   5.237   3.474  1.00  0.00           C  
ATOM    611  CE  LYS A  39      -4.728   5.406   4.980  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      -5.346   4.217   5.629  1.00  0.00           N  
ATOM    613  H   LYS A  39      -3.937   5.491  -0.408  1.00  0.00           H  
ATOM    614  HA  LYS A  39      -1.390   4.724   0.772  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      -3.932   3.526   1.871  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      -2.290   3.284   2.444  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      -2.550   4.926   3.896  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      -2.863   6.059   2.580  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      -5.064   6.093   2.991  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      -5.141   4.340   3.180  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      -3.740   5.555   5.389  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      -5.336   6.275   5.187  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      -4.954   3.344   5.221  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      -6.375   4.223   5.483  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      -5.152   4.226   6.651  1.00  0.00           H  
ATOM    626  N   CYS A  40      -1.805   2.227  -0.059  1.00  0.00           N  
ATOM    627  CA  CYS A  40      -1.822   1.047  -0.918  1.00  0.00           C  
ATOM    628  C   CYS A  40      -2.400  -0.152  -0.175  1.00  0.00           C  
ATOM    629  O   CYS A  40      -1.795  -0.655   0.770  1.00  0.00           O  
ATOM    630  CB  CYS A  40      -0.409   0.724  -1.411  1.00  0.00           C  
ATOM    631  SG  CYS A  40      -0.356  -0.497  -2.763  1.00  0.00           S  
ATOM    632  H   CYS A  40      -1.238   2.229   0.739  1.00  0.00           H  
ATOM    633  HA  CYS A  40      -2.451   1.266  -1.765  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       0.055   1.630  -1.771  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       0.172   0.329  -0.589  1.00  0.00           H  
ATOM    636  N   CYS A  41      -3.576  -0.602  -0.601  1.00  0.00           N  
ATOM    637  CA  CYS A  41      -4.228  -1.736   0.039  1.00  0.00           C  
ATOM    638  C   CYS A  41      -4.399  -2.908  -0.921  1.00  0.00           C  
ATOM    639  O   CYS A  41      -4.854  -2.742  -2.052  1.00  0.00           O  
ATOM    640  CB  CYS A  41      -5.590  -1.317   0.589  1.00  0.00           C  
ATOM    641  SG  CYS A  41      -5.659  -1.245   2.406  1.00  0.00           S  
ATOM    642  H   CYS A  41      -4.018  -0.157  -1.353  1.00  0.00           H  
ATOM    643  HA  CYS A  41      -3.606  -2.053   0.860  1.00  0.00           H  
ATOM    644  HB2 CYS A  41      -5.838  -0.336   0.212  1.00  0.00           H  
ATOM    645  HB3 CYS A  41      -6.338  -2.024   0.258  1.00  0.00           H  
ATOM    646  N   ARG A  42      -4.042  -4.098  -0.447  1.00  0.00           N  
ATOM    647  CA  ARG A  42      -4.167  -5.314  -1.241  1.00  0.00           C  
ATOM    648  C   ARG A  42      -5.189  -6.249  -0.605  1.00  0.00           C  
ATOM    649  O   ARG A  42      -5.141  -6.502   0.600  1.00  0.00           O  
ATOM    650  CB  ARG A  42      -2.813  -6.018  -1.369  1.00  0.00           C  
ATOM    651  CG  ARG A  42      -2.133  -6.293  -0.035  1.00  0.00           C  
ATOM    652  CD  ARG A  42      -2.278  -7.749   0.377  1.00  0.00           C  
ATOM    653  NE  ARG A  42      -1.097  -8.537   0.031  1.00  0.00           N  
ATOM    654  CZ  ARG A  42      -0.953  -9.181  -1.124  1.00  0.00           C  
ATOM    655  NH1 ARG A  42      -1.913  -9.132  -2.038  1.00  0.00           N  
ATOM    656  NH2 ARG A  42       0.150  -9.876  -1.365  1.00  0.00           N  
ATOM    657  H   ARG A  42      -3.699  -4.161   0.467  1.00  0.00           H  
ATOM    658  HA  ARG A  42      -4.514  -5.034  -2.224  1.00  0.00           H  
ATOM    659  HB2 ARG A  42      -2.958  -6.962  -1.874  1.00  0.00           H  
ATOM    660  HB3 ARG A  42      -2.154  -5.401  -1.964  1.00  0.00           H  
ATOM    661  HG2 ARG A  42      -1.083  -6.058  -0.123  1.00  0.00           H  
ATOM    662  HG3 ARG A  42      -2.581  -5.667   0.723  1.00  0.00           H  
ATOM    663  HD2 ARG A  42      -2.427  -7.795   1.446  1.00  0.00           H  
ATOM    664  HD3 ARG A  42      -3.138  -8.168  -0.124  1.00  0.00           H  
ATOM    665  HE  ARG A  42      -0.376  -8.589   0.692  1.00  0.00           H  
ATOM    666 HH11 ARG A  42      -2.748  -8.610  -1.859  1.00  0.00           H  
ATOM    667 HH12 ARG A  42      -1.803  -9.617  -2.905  1.00  0.00           H  
ATOM    668 HH21 ARG A  42       0.876  -9.915  -0.678  1.00  0.00           H  
ATOM    669 HH22 ARG A  42       0.257 -10.360  -2.233  1.00  0.00           H  
ATOM    670  N   ARG A  43      -6.121  -6.746  -1.417  1.00  0.00           N  
ATOM    671  CA  ARG A  43      -7.169  -7.645  -0.934  1.00  0.00           C  
ATOM    672  C   ARG A  43      -6.611  -8.669   0.050  1.00  0.00           C  
ATOM    673  O   ARG A  43      -5.751  -9.477  -0.300  1.00  0.00           O  
ATOM    674  CB  ARG A  43      -7.840  -8.360  -2.108  1.00  0.00           C  
ATOM    675  CG  ARG A  43      -8.818  -7.485  -2.875  1.00  0.00           C  
ATOM    676  CD  ARG A  43     -10.179  -8.150  -3.002  1.00  0.00           C  
ATOM    677  NE  ARG A  43     -10.384  -8.730  -4.327  1.00  0.00           N  
ATOM    678  CZ  ARG A  43     -11.364  -9.581  -4.616  1.00  0.00           C  
ATOM    679  NH1 ARG A  43     -12.225  -9.953  -3.677  1.00  0.00           N  
ATOM    680  NH2 ARG A  43     -11.484 -10.063  -5.846  1.00  0.00           N  
ATOM    681  H   ARG A  43      -6.109  -6.493  -2.363  1.00  0.00           H  
ATOM    682  HA  ARG A  43      -7.907  -7.043  -0.423  1.00  0.00           H  
ATOM    683  HB2 ARG A  43      -7.076  -8.696  -2.794  1.00  0.00           H  
ATOM    684  HB3 ARG A  43      -8.377  -9.218  -1.732  1.00  0.00           H  
ATOM    685  HG2 ARG A  43      -8.934  -6.547  -2.353  1.00  0.00           H  
ATOM    686  HG3 ARG A  43      -8.423  -7.302  -3.864  1.00  0.00           H  
ATOM    687  HD2 ARG A  43     -10.254  -8.932  -2.262  1.00  0.00           H  
ATOM    688  HD3 ARG A  43     -10.945  -7.410  -2.821  1.00  0.00           H  
ATOM    689  HE  ARG A  43      -9.760  -8.472  -5.037  1.00  0.00           H  
ATOM    690 HH11 ARG A  43     -12.138  -9.592  -2.748  1.00  0.00           H  
ATOM    691 HH12 ARG A  43     -12.960 -10.593  -3.898  1.00  0.00           H  
ATOM    692 HH21 ARG A  43     -10.837  -9.785  -6.557  1.00  0.00           H  
ATOM    693 HH22 ARG A  43     -12.221 -10.703  -6.063  1.00  0.00           H  
ATOM    694  N   LYS A  44      -7.104  -8.621   1.285  1.00  0.00           N  
ATOM    695  CA  LYS A  44      -6.653  -9.537   2.326  1.00  0.00           C  
ATOM    696  C   LYS A  44      -7.503 -10.805   2.347  1.00  0.00           C  
ATOM    697  O   LYS A  44      -8.632 -10.817   1.855  1.00  0.00           O  
ATOM    698  CB  LYS A  44      -6.692  -8.844   3.695  1.00  0.00           C  
ATOM    699  CG  LYS A  44      -7.943  -9.139   4.511  1.00  0.00           C  
ATOM    700  CD  LYS A  44      -9.148  -8.377   3.984  1.00  0.00           C  
ATOM    701  CE  LYS A  44      -9.973  -7.788   5.116  1.00  0.00           C  
ATOM    702  NZ  LYS A  44     -11.435  -7.948   4.882  1.00  0.00           N  
ATOM    703  H   LYS A  44      -7.786  -7.950   1.501  1.00  0.00           H  
ATOM    704  HA  LYS A  44      -5.632  -9.810   2.104  1.00  0.00           H  
ATOM    705  HB2 LYS A  44      -5.835  -9.162   4.269  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      -6.633  -7.776   3.543  1.00  0.00           H  
ATOM    707  HG2 LYS A  44      -8.151 -10.198   4.463  1.00  0.00           H  
ATOM    708  HG3 LYS A  44      -7.768  -8.852   5.537  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      -8.804  -7.574   3.348  1.00  0.00           H  
ATOM    710  HD3 LYS A  44      -9.767  -9.052   3.412  1.00  0.00           H  
ATOM    711  HE2 LYS A  44      -9.708  -8.289   6.035  1.00  0.00           H  
ATOM    712  HE3 LYS A  44      -9.744  -6.736   5.202  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44     -11.779  -8.811   5.349  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44     -11.629  -8.018   3.863  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44     -11.951  -7.130   5.265  1.00  0.00           H  
ATOM    716  N   LYS A  45      -6.952 -11.869   2.923  1.00  0.00           N  
ATOM    717  CA  LYS A  45      -7.658 -13.142   3.012  1.00  0.00           C  
ATOM    718  C   LYS A  45      -7.717 -13.631   4.455  1.00  0.00           C  
ATOM    719  O   LYS A  45      -6.744 -14.275   4.902  1.00  0.00           O  
ATOM    720  CB  LYS A  45      -6.976 -14.191   2.132  1.00  0.00           C  
ATOM    721  CG  LYS A  45      -7.661 -14.401   0.792  1.00  0.00           C  
ATOM    722  CD  LYS A  45      -6.823 -13.856  -0.354  1.00  0.00           C  
ATOM    723  CE  LYS A  45      -6.764 -14.835  -1.515  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      -5.556 -15.703  -1.448  1.00  0.00           N  
ATOM    725  OXT LYS A  45      -8.735 -13.364   5.128  1.00  0.00           O  
ATOM    726  H   LYS A  45      -6.050 -11.796   3.298  1.00  0.00           H  
ATOM    727  HA  LYS A  45      -8.666 -12.987   2.656  1.00  0.00           H  
ATOM    728  HB2 LYS A  45      -5.957 -13.882   1.947  1.00  0.00           H  
ATOM    729  HB3 LYS A  45      -6.966 -15.134   2.659  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      -7.816 -15.458   0.639  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      -8.614 -13.893   0.802  1.00  0.00           H  
ATOM    732  HD2 LYS A  45      -7.260 -12.931  -0.698  1.00  0.00           H  
ATOM    733  HD3 LYS A  45      -5.820 -13.672   0.002  1.00  0.00           H  
ATOM    734  HE2 LYS A  45      -7.646 -15.458  -1.490  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      -6.745 -14.276  -2.439  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      -5.400 -16.024  -0.470  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45      -4.718 -15.176  -1.766  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      -5.680 -16.536  -2.059  1.00  0.00           H  
TER     739      LYS A  45                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -21.999   1.886  -4.823  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.663   1.656  -4.206  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.013   0.375  -4.692  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.349  -0.714  -4.226  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.582   1.029  -4.742  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -21.891   2.123  -5.830  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.484   2.671  -4.344  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.019   2.488  -4.448  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.779   1.604  -3.134  1.00  0.00           H  
ATOM     10  N   ILE A   2     -19.081   0.506  -5.632  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -18.383  -0.650  -6.182  1.00  0.00           C  
ATOM     12  C   ILE A   2     -16.985  -0.784  -5.584  1.00  0.00           C  
ATOM     13  O   ILE A   2     -16.270   0.205  -5.424  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -18.272  -0.560  -7.719  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -17.530  -1.776  -8.276  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -17.571   0.728  -8.127  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -17.882  -2.091  -9.715  1.00  0.00           C  
ATOM     18  H   ILE A   2     -18.859   1.401  -5.963  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -18.954  -1.533  -5.935  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -19.271  -0.540  -8.127  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -16.467  -1.595  -8.227  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -17.772  -2.642  -7.677  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -17.019   0.564  -9.041  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -16.891   1.031  -7.345  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -18.306   1.503  -8.285  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -17.544  -3.087  -9.958  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -17.400  -1.377 -10.367  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -18.952  -2.032  -9.845  1.00  0.00           H  
ATOM     29  N   ILE A   3     -16.601  -2.014  -5.256  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -15.289  -2.276  -4.678  1.00  0.00           C  
ATOM     31  C   ILE A   3     -14.688  -3.564  -5.233  1.00  0.00           C  
ATOM     32  O   ILE A   3     -15.410  -4.454  -5.684  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -15.360  -2.363  -3.138  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -13.995  -2.051  -2.523  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -15.845  -3.737  -2.694  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -14.074  -1.174  -1.292  1.00  0.00           C  
ATOM     37  H   ILE A   3     -17.215  -2.763  -5.408  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -14.642  -1.450  -4.939  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -16.075  -1.631  -2.793  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -13.514  -2.975  -2.242  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -13.386  -1.541  -3.256  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -16.007  -3.734  -1.627  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -15.099  -4.478  -2.943  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -16.770  -3.973  -3.199  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -13.765  -1.741  -0.426  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -15.091  -0.835  -1.156  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -13.424  -0.321  -1.414  1.00  0.00           H  
ATOM     48  N   ASN A   4     -13.362  -3.656  -5.197  1.00  0.00           N  
ATOM     49  CA  ASN A   4     -12.662  -4.834  -5.696  1.00  0.00           C  
ATOM     50  C   ASN A   4     -12.417  -5.837  -4.573  1.00  0.00           C  
ATOM     51  O   ASN A   4     -12.906  -6.965  -4.619  1.00  0.00           O  
ATOM     52  CB  ASN A   4     -11.332  -4.428  -6.333  1.00  0.00           C  
ATOM     53  CG  ASN A   4     -11.467  -3.203  -7.218  1.00  0.00           C  
ATOM     54  OD1 ASN A   4     -11.591  -3.315  -8.437  1.00  0.00           O  
ATOM     55  ND2 ASN A   4     -11.441  -2.025  -6.606  1.00  0.00           N  
ATOM     56  H   ASN A   4     -12.842  -2.912  -4.826  1.00  0.00           H  
ATOM     57  HA  ASN A   4     -13.285  -5.296  -6.446  1.00  0.00           H  
ATOM     58  HB2 ASN A   4     -10.618  -4.209  -5.554  1.00  0.00           H  
ATOM     59  HB3 ASN A   4     -10.964  -5.246  -6.935  1.00  0.00           H  
ATOM     60 HD21 ASN A   4     -11.339  -2.011  -5.631  1.00  0.00           H  
ATOM     61 HD22 ASN A   4     -11.527  -1.217  -7.153  1.00  0.00           H  
ATOM     62  N   THR A   5     -11.656  -5.416  -3.567  1.00  0.00           N  
ATOM     63  CA  THR A   5     -11.345  -6.276  -2.432  1.00  0.00           C  
ATOM     64  C   THR A   5     -11.403  -5.497  -1.122  1.00  0.00           C  
ATOM     65  O   THR A   5     -12.397  -5.557  -0.397  1.00  0.00           O  
ATOM     66  CB  THR A   5      -9.951  -6.915  -2.575  1.00  0.00           C  
ATOM     67  OG1 THR A   5      -9.561  -6.937  -3.954  1.00  0.00           O  
ATOM     68  CG2 THR A   5      -9.944  -8.331  -2.019  1.00  0.00           C  
ATOM     69  H   THR A   5     -11.295  -4.505  -3.589  1.00  0.00           H  
ATOM     70  HA  THR A   5     -12.080  -7.067  -2.401  1.00  0.00           H  
ATOM     71  HB  THR A   5      -9.240  -6.322  -2.018  1.00  0.00           H  
ATOM     72  HG1 THR A   5      -8.683  -7.316  -4.033  1.00  0.00           H  
ATOM     73 HG21 THR A   5     -10.000  -9.038  -2.834  1.00  0.00           H  
ATOM     74 HG22 THR A   5     -10.793  -8.466  -1.366  1.00  0.00           H  
ATOM     75 HG23 THR A   5      -9.032  -8.495  -1.463  1.00  0.00           H  
ATOM     76  N   LEU A   6     -10.333  -4.764  -0.826  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -10.262  -3.971   0.396  1.00  0.00           C  
ATOM     78  C   LEU A   6      -9.065  -3.025   0.359  1.00  0.00           C  
ATOM     79  O   LEU A   6      -8.347  -2.872   1.347  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -10.175  -4.888   1.619  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -8.937  -5.785   1.675  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -8.072  -5.421   2.872  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -9.345  -7.248   1.734  1.00  0.00           C  
ATOM     84  H   LEU A   6      -9.574  -4.756  -1.445  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -11.165  -3.384   0.462  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -10.187  -4.270   2.505  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -11.050  -5.520   1.630  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -8.350  -5.634   0.781  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -7.916  -4.352   2.891  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -7.120  -5.923   2.794  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -8.568  -5.728   3.781  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -8.470  -7.870   1.612  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -10.049  -7.458   0.943  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -9.803  -7.456   2.689  1.00  0.00           H  
ATOM     95  N   GLN A   7      -8.859  -2.386  -0.788  1.00  0.00           N  
ATOM     96  CA  GLN A   7      -7.752  -1.450  -0.955  1.00  0.00           C  
ATOM     97  C   GLN A   7      -7.916  -0.240  -0.040  1.00  0.00           C  
ATOM     98  O   GLN A   7      -7.047   0.630   0.017  1.00  0.00           O  
ATOM     99  CB  GLN A   7      -7.658  -0.992  -2.411  1.00  0.00           C  
ATOM    100  CG  GLN A   7      -7.688  -2.134  -3.414  1.00  0.00           C  
ATOM    101  CD  GLN A   7      -7.925  -1.657  -4.832  1.00  0.00           C  
ATOM    102  OE1 GLN A   7      -7.075  -1.824  -5.706  1.00  0.00           O  
ATOM    103  NE2 GLN A   7      -9.086  -1.056  -5.068  1.00  0.00           N  
ATOM    104  H   GLN A   7      -9.468  -2.545  -1.540  1.00  0.00           H  
ATOM    105  HA  GLN A   7      -6.840  -1.965  -0.689  1.00  0.00           H  
ATOM    106  HB2 GLN A   7      -8.488  -0.334  -2.623  1.00  0.00           H  
ATOM    107  HB3 GLN A   7      -6.735  -0.448  -2.546  1.00  0.00           H  
ATOM    108  HG2 GLN A   7      -6.741  -2.653  -3.379  1.00  0.00           H  
ATOM    109  HG3 GLN A   7      -8.481  -2.815  -3.141  1.00  0.00           H  
ATOM    110 HE21 GLN A   7      -9.716  -0.958  -4.324  1.00  0.00           H  
ATOM    111 HE22 GLN A   7      -9.266  -0.736  -5.977  1.00  0.00           H  
ATOM    112  N   LYS A   8      -9.036  -0.192   0.676  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -9.314   0.910   1.589  1.00  0.00           C  
ATOM    114  C   LYS A   8      -8.606   0.701   2.922  1.00  0.00           C  
ATOM    115  O   LYS A   8      -8.454   1.633   3.712  1.00  0.00           O  
ATOM    116  CB  LYS A   8     -10.821   1.044   1.809  1.00  0.00           C  
ATOM    117  CG  LYS A   8     -11.448   2.170   1.008  1.00  0.00           C  
ATOM    118  CD  LYS A   8     -11.544   1.818  -0.468  1.00  0.00           C  
ATOM    119  CE  LYS A   8     -12.641   2.609  -1.164  1.00  0.00           C  
ATOM    120  NZ  LYS A   8     -12.446   2.644  -2.639  1.00  0.00           N  
ATOM    121  H   LYS A   8      -9.691  -0.915   0.589  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -8.943   1.815   1.136  1.00  0.00           H  
ATOM    123  HB2 LYS A   8     -11.300   0.118   1.525  1.00  0.00           H  
ATOM    124  HB3 LYS A   8     -11.007   1.228   2.857  1.00  0.00           H  
ATOM    125  HG2 LYS A   8     -12.440   2.363   1.388  1.00  0.00           H  
ATOM    126  HG3 LYS A   8     -10.839   3.054   1.120  1.00  0.00           H  
ATOM    127  HD2 LYS A   8     -10.600   2.041  -0.943  1.00  0.00           H  
ATOM    128  HD3 LYS A   8     -11.756   0.764  -0.564  1.00  0.00           H  
ATOM    129  HE2 LYS A   8     -13.593   2.148  -0.946  1.00  0.00           H  
ATOM    130  HE3 LYS A   8     -12.635   3.620  -0.784  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8     -13.241   2.172  -3.116  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8     -11.564   2.156  -2.895  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8     -12.393   3.629  -2.970  1.00  0.00           H  
ATOM    134  N   TYR A   9      -8.168  -0.529   3.159  1.00  0.00           N  
ATOM    135  CA  TYR A   9      -7.465  -0.873   4.391  1.00  0.00           C  
ATOM    136  C   TYR A   9      -6.557  -2.078   4.174  1.00  0.00           C  
ATOM    137  O   TYR A   9      -6.277  -2.833   5.106  1.00  0.00           O  
ATOM    138  CB  TYR A   9      -8.455  -1.163   5.526  1.00  0.00           C  
ATOM    139  CG  TYR A   9      -9.864  -1.451   5.056  1.00  0.00           C  
ATOM    140  CD1 TYR A   9     -10.215  -2.709   4.586  1.00  0.00           C  
ATOM    141  CD2 TYR A   9     -10.841  -0.464   5.084  1.00  0.00           C  
ATOM    142  CE1 TYR A   9     -11.501  -2.976   4.157  1.00  0.00           C  
ATOM    143  CE2 TYR A   9     -12.129  -0.723   4.657  1.00  0.00           C  
ATOM    144  CZ  TYR A   9     -12.454  -1.980   4.194  1.00  0.00           C  
ATOM    145  OH  TYR A   9     -13.735  -2.243   3.767  1.00  0.00           O  
ATOM    146  H   TYR A   9      -8.318  -1.223   2.485  1.00  0.00           H  
ATOM    147  HA  TYR A   9      -6.855  -0.026   4.667  1.00  0.00           H  
ATOM    148  HB2 TYR A   9      -8.111  -2.022   6.083  1.00  0.00           H  
ATOM    149  HB3 TYR A   9      -8.494  -0.307   6.184  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      -9.467  -3.487   4.559  1.00  0.00           H  
ATOM    151  HD2 TYR A   9     -10.582   0.520   5.447  1.00  0.00           H  
ATOM    152  HE1 TYR A   9     -11.754  -3.961   3.794  1.00  0.00           H  
ATOM    153  HE2 TYR A   9     -12.874   0.058   4.686  1.00  0.00           H  
ATOM    154  HH  TYR A   9     -14.060  -3.037   4.197  1.00  0.00           H  
ATOM    155  N   TYR A  10      -6.093  -2.247   2.939  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -5.207  -3.355   2.601  1.00  0.00           C  
ATOM    157  C   TYR A  10      -3.874  -3.208   3.326  1.00  0.00           C  
ATOM    158  O   TYR A  10      -3.187  -4.193   3.594  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -4.977  -3.412   1.089  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -5.161  -4.791   0.486  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -4.856  -5.940   1.209  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -5.639  -4.941  -0.810  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -5.023  -7.196   0.656  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -5.809  -6.193  -1.368  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -5.499  -7.317  -0.632  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -5.666  -8.566  -1.185  1.00  0.00           O  
ATOM    167  H   TYR A  10      -6.347  -1.609   2.241  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -5.682  -4.270   2.920  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -5.673  -2.746   0.603  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -3.969  -3.088   0.874  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -4.483  -5.842   2.218  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -5.881  -4.059  -1.385  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -4.780  -8.076   1.234  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -6.181  -6.288  -2.378  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -6.571  -8.856  -1.053  1.00  0.00           H  
ATOM    176  N   CYS A  11      -3.522  -1.967   3.647  1.00  0.00           N  
ATOM    177  CA  CYS A  11      -2.279  -1.677   4.350  1.00  0.00           C  
ATOM    178  C   CYS A  11      -2.486  -1.771   5.858  1.00  0.00           C  
ATOM    179  O   CYS A  11      -1.563  -1.552   6.642  1.00  0.00           O  
ATOM    180  CB  CYS A  11      -1.773  -0.282   3.975  1.00  0.00           C  
ATOM    181  SG  CYS A  11      -0.147   0.137   4.682  1.00  0.00           S  
ATOM    182  H   CYS A  11      -4.119  -1.226   3.410  1.00  0.00           H  
ATOM    183  HA  CYS A  11      -1.547  -2.411   4.050  1.00  0.00           H  
ATOM    184  HB2 CYS A  11      -1.690  -0.215   2.900  1.00  0.00           H  
ATOM    185  HB3 CYS A  11      -2.483   0.454   4.322  1.00  0.00           H  
ATOM    186  N   ARG A  12      -3.711  -2.099   6.251  1.00  0.00           N  
ATOM    187  CA  ARG A  12      -4.061  -2.226   7.660  1.00  0.00           C  
ATOM    188  C   ARG A  12      -4.005  -3.688   8.101  1.00  0.00           C  
ATOM    189  O   ARG A  12      -3.668  -3.988   9.247  1.00  0.00           O  
ATOM    190  CB  ARG A  12      -5.459  -1.640   7.900  1.00  0.00           C  
ATOM    191  CG  ARG A  12      -6.200  -2.248   9.082  1.00  0.00           C  
ATOM    192  CD  ARG A  12      -6.383  -1.239  10.205  1.00  0.00           C  
ATOM    193  NE  ARG A  12      -5.979  -1.782  11.499  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      -5.021  -1.253  12.255  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      -4.367  -0.175  11.845  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      -4.717  -1.803  13.423  1.00  0.00           N  
ATOM    197  H   ARG A  12      -4.401  -2.259   5.575  1.00  0.00           H  
ATOM    198  HA  ARG A  12      -3.340  -1.662   8.233  1.00  0.00           H  
ATOM    199  HB2 ARG A  12      -5.364  -0.579   8.074  1.00  0.00           H  
ATOM    200  HB3 ARG A  12      -6.055  -1.796   7.013  1.00  0.00           H  
ATOM    201  HG2 ARG A  12      -7.173  -2.579   8.749  1.00  0.00           H  
ATOM    202  HG3 ARG A  12      -5.638  -3.091   9.455  1.00  0.00           H  
ATOM    203  HD2 ARG A  12      -5.786  -0.366   9.989  1.00  0.00           H  
ATOM    204  HD3 ARG A  12      -7.425  -0.958  10.253  1.00  0.00           H  
ATOM    205  HE  ARG A  12      -6.446  -2.581  11.823  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      -4.593   0.243  10.965  1.00  0.00           H  
ATOM    207 HH12 ARG A  12      -3.649   0.222  12.416  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      -5.207  -2.616  13.735  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      -3.997  -1.404  13.991  1.00  0.00           H  
ATOM    210  N   VAL A  13      -4.339  -4.591   7.185  1.00  0.00           N  
ATOM    211  CA  VAL A  13      -4.330  -6.018   7.479  1.00  0.00           C  
ATOM    212  C   VAL A  13      -2.931  -6.608   7.322  1.00  0.00           C  
ATOM    213  O   VAL A  13      -2.543  -7.511   8.064  1.00  0.00           O  
ATOM    214  CB  VAL A  13      -5.305  -6.782   6.565  1.00  0.00           C  
ATOM    215  CG1 VAL A  13      -6.745  -6.436   6.913  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -5.016  -6.481   5.102  1.00  0.00           C  
ATOM    217  H   VAL A  13      -4.600  -4.291   6.289  1.00  0.00           H  
ATOM    218  HA  VAL A  13      -4.652  -6.149   8.501  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -5.164  -7.840   6.727  1.00  0.00           H  
ATOM    220 HG11 VAL A  13      -6.877  -5.364   6.876  1.00  0.00           H  
ATOM    221 HG12 VAL A  13      -6.970  -6.792   7.908  1.00  0.00           H  
ATOM    222 HG13 VAL A  13      -7.410  -6.905   6.204  1.00  0.00           H  
ATOM    223 HG21 VAL A  13      -4.388  -5.605   5.032  1.00  0.00           H  
ATOM    224 HG22 VAL A  13      -5.945  -6.301   4.581  1.00  0.00           H  
ATOM    225 HG23 VAL A  13      -4.510  -7.323   4.654  1.00  0.00           H  
ATOM    226  N   ARG A  14      -2.178  -6.093   6.353  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -0.823  -6.572   6.102  1.00  0.00           C  
ATOM    228  C   ARG A  14       0.011  -5.511   5.390  1.00  0.00           C  
ATOM    229  O   ARG A  14       0.699  -5.801   4.410  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -0.857  -7.856   5.270  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -1.873  -7.824   4.139  1.00  0.00           C  
ATOM    232  CD  ARG A  14      -1.379  -8.596   2.926  1.00  0.00           C  
ATOM    233  NE  ARG A  14      -2.362  -9.570   2.460  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -2.072 -10.580   1.646  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -0.830 -10.752   1.212  1.00  0.00           N  
ATOM    236  NH2 ARG A  14      -3.024 -11.421   1.265  1.00  0.00           N  
ATOM    237  H   ARG A  14      -2.543  -5.375   5.794  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -0.367  -6.787   7.058  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       0.120  -8.019   4.841  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -1.098  -8.686   5.918  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -2.795  -8.266   4.484  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -2.048  -6.797   3.855  1.00  0.00           H  
ATOM    243  HD2 ARG A  14      -1.174  -7.897   2.129  1.00  0.00           H  
ATOM    244  HD3 ARG A  14      -0.470  -9.115   3.192  1.00  0.00           H  
ATOM    245  HE  ARG A  14      -3.287  -9.465   2.769  1.00  0.00           H  
ATOM    246 HH11 ARG A  14      -0.109 -10.122   1.498  1.00  0.00           H  
ATOM    247 HH12 ARG A  14      -0.616 -11.513   0.600  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -3.961 -11.295   1.590  1.00  0.00           H  
ATOM    249 HH22 ARG A  14      -2.805 -12.180   0.652  1.00  0.00           H  
ATOM    250  N   GLY A  15      -0.055  -4.280   5.889  1.00  0.00           N  
ATOM    251  CA  GLY A  15       0.699  -3.195   5.289  1.00  0.00           C  
ATOM    252  C   GLY A  15       2.133  -3.142   5.779  1.00  0.00           C  
ATOM    253  O   GLY A  15       2.384  -2.857   6.950  1.00  0.00           O  
ATOM    254  H   GLY A  15      -0.619  -4.109   6.672  1.00  0.00           H  
ATOM    255  HA2 GLY A  15       0.702  -3.323   4.217  1.00  0.00           H  
ATOM    256  HA3 GLY A  15       0.215  -2.260   5.527  1.00  0.00           H  
ATOM    257  N   GLY A  16       3.074  -3.416   4.881  1.00  0.00           N  
ATOM    258  CA  GLY A  16       4.478  -3.393   5.245  1.00  0.00           C  
ATOM    259  C   GLY A  16       4.940  -2.017   5.683  1.00  0.00           C  
ATOM    260  O   GLY A  16       5.104  -1.762   6.877  1.00  0.00           O  
ATOM    261  H   GLY A  16       2.812  -3.636   3.962  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       4.641  -4.090   6.054  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       5.066  -3.704   4.393  1.00  0.00           H  
ATOM    264  N   ARG A  17       5.149  -1.129   4.717  1.00  0.00           N  
ATOM    265  CA  ARG A  17       5.593   0.229   5.009  1.00  0.00           C  
ATOM    266  C   ARG A  17       4.799   1.247   4.196  1.00  0.00           C  
ATOM    267  O   ARG A  17       3.958   0.880   3.375  1.00  0.00           O  
ATOM    268  CB  ARG A  17       7.091   0.373   4.721  1.00  0.00           C  
ATOM    269  CG  ARG A  17       7.417   0.579   3.250  1.00  0.00           C  
ATOM    270  CD  ARG A  17       8.774   1.238   3.066  1.00  0.00           C  
ATOM    271  NE  ARG A  17       9.873   0.319   3.351  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      10.953   0.656   4.051  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      11.075   1.884   4.539  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      11.911  -0.235   4.264  1.00  0.00           N  
ATOM    275  H   ARG A  17       4.999  -1.392   3.785  1.00  0.00           H  
ATOM    276  HA  ARG A  17       5.419   0.413   6.059  1.00  0.00           H  
ATOM    277  HB2 ARG A  17       7.472   1.219   5.273  1.00  0.00           H  
ATOM    278  HB3 ARG A  17       7.597  -0.521   5.057  1.00  0.00           H  
ATOM    279  HG2 ARG A  17       7.425  -0.381   2.754  1.00  0.00           H  
ATOM    280  HG3 ARG A  17       6.659   1.208   2.808  1.00  0.00           H  
ATOM    281  HD2 ARG A  17       8.860   1.579   2.045  1.00  0.00           H  
ATOM    282  HD3 ARG A  17       8.842   2.084   3.734  1.00  0.00           H  
ATOM    283  HE  ARG A  17       9.804  -0.594   3.003  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      10.354   2.558   4.382  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      11.888   2.134   5.064  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      11.822  -1.161   3.899  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      12.722   0.019   4.790  1.00  0.00           H  
ATOM    288  N   CYS A  18       5.075   2.525   4.428  1.00  0.00           N  
ATOM    289  CA  CYS A  18       4.392   3.598   3.715  1.00  0.00           C  
ATOM    290  C   CYS A  18       5.395   4.615   3.182  1.00  0.00           C  
ATOM    291  O   CYS A  18       6.353   4.971   3.868  1.00  0.00           O  
ATOM    292  CB  CYS A  18       3.386   4.292   4.636  1.00  0.00           C  
ATOM    293  SG  CYS A  18       1.928   3.279   5.047  1.00  0.00           S  
ATOM    294  H   CYS A  18       5.758   2.753   5.093  1.00  0.00           H  
ATOM    295  HA  CYS A  18       3.863   3.160   2.882  1.00  0.00           H  
ATOM    296  HB2 CYS A  18       3.876   4.551   5.563  1.00  0.00           H  
ATOM    297  HB3 CYS A  18       3.035   5.195   4.157  1.00  0.00           H  
ATOM    298  N   ALA A  19       5.171   5.079   1.957  1.00  0.00           N  
ATOM    299  CA  ALA A  19       6.060   6.054   1.339  1.00  0.00           C  
ATOM    300  C   ALA A  19       5.493   7.464   1.466  1.00  0.00           C  
ATOM    301  O   ALA A  19       4.280   7.664   1.404  1.00  0.00           O  
ATOM    302  CB  ALA A  19       6.291   5.703  -0.123  1.00  0.00           C  
ATOM    303  H   ALA A  19       4.392   4.756   1.456  1.00  0.00           H  
ATOM    304  HA  ALA A  19       7.010   6.011   1.850  1.00  0.00           H  
ATOM    305  HB1 ALA A  19       5.791   4.774  -0.354  1.00  0.00           H  
ATOM    306  HB2 ALA A  19       7.351   5.595  -0.303  1.00  0.00           H  
ATOM    307  HB3 ALA A  19       5.898   6.489  -0.750  1.00  0.00           H  
ATOM    308  N   VAL A  20       6.380   8.438   1.655  1.00  0.00           N  
ATOM    309  CA  VAL A  20       5.969   9.831   1.803  1.00  0.00           C  
ATOM    310  C   VAL A  20       5.737  10.489   0.447  1.00  0.00           C  
ATOM    311  O   VAL A  20       5.060  11.512   0.352  1.00  0.00           O  
ATOM    312  CB  VAL A  20       7.018  10.648   2.582  1.00  0.00           C  
ATOM    313  CG1 VAL A  20       6.404  11.930   3.124  1.00  0.00           C  
ATOM    314  CG2 VAL A  20       7.616   9.819   3.708  1.00  0.00           C  
ATOM    315  H   VAL A  20       7.332   8.213   1.703  1.00  0.00           H  
ATOM    316  HA  VAL A  20       5.045   9.847   2.362  1.00  0.00           H  
ATOM    317  HB  VAL A  20       7.813  10.917   1.901  1.00  0.00           H  
ATOM    318 HG11 VAL A  20       6.982  12.777   2.786  1.00  0.00           H  
ATOM    319 HG12 VAL A  20       6.405  11.901   4.203  1.00  0.00           H  
ATOM    320 HG13 VAL A  20       5.389  12.021   2.767  1.00  0.00           H  
ATOM    321 HG21 VAL A  20       8.479   9.282   3.342  1.00  0.00           H  
ATOM    322 HG22 VAL A  20       6.880   9.114   4.067  1.00  0.00           H  
ATOM    323 HG23 VAL A  20       7.914  10.470   4.516  1.00  0.00           H  
ATOM    324  N   LEU A  21       6.302   9.896  -0.599  1.00  0.00           N  
ATOM    325  CA  LEU A  21       6.154  10.429  -1.948  1.00  0.00           C  
ATOM    326  C   LEU A  21       5.607   9.366  -2.893  1.00  0.00           C  
ATOM    327  O   LEU A  21       4.486   9.479  -3.390  1.00  0.00           O  
ATOM    328  CB  LEU A  21       7.497  10.945  -2.468  1.00  0.00           C  
ATOM    329  CG  LEU A  21       7.670  12.465  -2.426  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       7.998  12.928  -1.016  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       8.757  12.902  -3.397  1.00  0.00           C  
ATOM    332  H   LEU A  21       6.831   9.082  -0.461  1.00  0.00           H  
ATOM    333  HA  LEU A  21       5.454  11.250  -1.905  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       8.284  10.497  -1.877  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       7.611  10.621  -3.491  1.00  0.00           H  
ATOM    336  HG  LEU A  21       6.744  12.934  -2.726  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       7.094  13.265  -0.528  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       8.707  13.741  -1.060  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       8.424  12.108  -0.457  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       9.714  12.537  -3.053  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       8.781  13.980  -3.449  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       8.549  12.498  -4.377  1.00  0.00           H  
ATOM    343  N   SER A  22       6.406   8.333  -3.136  1.00  0.00           N  
ATOM    344  CA  SER A  22       6.005   7.247  -4.021  1.00  0.00           C  
ATOM    345  C   SER A  22       6.615   5.925  -3.569  1.00  0.00           C  
ATOM    346  O   SER A  22       7.649   5.905  -2.901  1.00  0.00           O  
ATOM    347  CB  SER A  22       6.424   7.554  -5.460  1.00  0.00           C  
ATOM    348  OG  SER A  22       7.833   7.648  -5.572  1.00  0.00           O  
ATOM    349  H   SER A  22       7.288   8.300  -2.709  1.00  0.00           H  
ATOM    350  HA  SER A  22       4.929   7.165  -3.979  1.00  0.00           H  
ATOM    351  HB2 SER A  22       6.075   6.766  -6.110  1.00  0.00           H  
ATOM    352  HB3 SER A  22       5.986   8.493  -5.767  1.00  0.00           H  
ATOM    353  HG  SER A  22       8.071   7.823  -6.486  1.00  0.00           H  
ATOM    354  N   CYS A  23       5.964   4.826  -3.938  1.00  0.00           N  
ATOM    355  CA  CYS A  23       6.432   3.491  -3.575  1.00  0.00           C  
ATOM    356  C   CYS A  23       7.914   3.324  -3.883  1.00  0.00           C  
ATOM    357  O   CYS A  23       8.443   3.960  -4.795  1.00  0.00           O  
ATOM    358  CB  CYS A  23       5.641   2.427  -4.333  1.00  0.00           C  
ATOM    359  SG  CYS A  23       4.463   1.497  -3.309  1.00  0.00           S  
ATOM    360  H   CYS A  23       5.144   4.915  -4.468  1.00  0.00           H  
ATOM    361  HA  CYS A  23       6.276   3.358  -2.516  1.00  0.00           H  
ATOM    362  HB2 CYS A  23       5.085   2.896  -5.129  1.00  0.00           H  
ATOM    363  HB3 CYS A  23       6.335   1.713  -4.755  1.00  0.00           H  
ATOM    364  N   LEU A  24       8.578   2.455  -3.127  1.00  0.00           N  
ATOM    365  CA  LEU A  24       9.996   2.204  -3.339  1.00  0.00           C  
ATOM    366  C   LEU A  24      10.194   1.029  -4.297  1.00  0.00           C  
ATOM    367  O   LEU A  24       9.499   0.019  -4.197  1.00  0.00           O  
ATOM    368  CB  LEU A  24      10.691   1.931  -2.010  1.00  0.00           C  
ATOM    369  CG  LEU A  24      10.337   2.901  -0.881  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      11.292   2.712   0.276  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      10.373   4.345  -1.367  1.00  0.00           C  
ATOM    372  H   LEU A  24       8.101   1.967  -2.416  1.00  0.00           H  
ATOM    373  HA  LEU A  24      10.427   3.091  -3.777  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      10.433   0.932  -1.692  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      11.757   1.976  -2.170  1.00  0.00           H  
ATOM    376  HG  LEU A  24       9.337   2.688  -0.529  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      11.204   3.545   0.956  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      12.301   2.659  -0.103  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      11.051   1.795   0.792  1.00  0.00           H  
ATOM    380 HD21 LEU A  24       9.925   4.407  -2.348  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      11.398   4.682  -1.418  1.00  0.00           H  
ATOM    382 HD23 LEU A  24       9.823   4.970  -0.680  1.00  0.00           H  
ATOM    383  N   PRO A  25      11.137   1.151  -5.251  1.00  0.00           N  
ATOM    384  CA  PRO A  25      11.409   0.097  -6.240  1.00  0.00           C  
ATOM    385  C   PRO A  25      11.685  -1.263  -5.602  1.00  0.00           C  
ATOM    386  O   PRO A  25      11.616  -2.295  -6.271  1.00  0.00           O  
ATOM    387  CB  PRO A  25      12.657   0.605  -6.965  1.00  0.00           C  
ATOM    388  CG  PRO A  25      12.604   2.084  -6.809  1.00  0.00           C  
ATOM    389  CD  PRO A  25      12.001   2.331  -5.455  1.00  0.00           C  
ATOM    390  HA  PRO A  25      10.598   0.000  -6.945  1.00  0.00           H  
ATOM    391  HB2 PRO A  25      13.541   0.189  -6.502  1.00  0.00           H  
ATOM    392  HB3 PRO A  25      12.617   0.316  -8.004  1.00  0.00           H  
ATOM    393  HG2 PRO A  25      13.602   2.496  -6.857  1.00  0.00           H  
ATOM    394  HG3 PRO A  25      11.982   2.513  -7.581  1.00  0.00           H  
ATOM    395  HD2 PRO A  25      12.773   2.379  -4.701  1.00  0.00           H  
ATOM    396  HD3 PRO A  25      11.418   3.239  -5.461  1.00  0.00           H  
ATOM    397  N   LYS A  26      12.001  -1.261  -4.312  1.00  0.00           N  
ATOM    398  CA  LYS A  26      12.291  -2.498  -3.596  1.00  0.00           C  
ATOM    399  C   LYS A  26      11.052  -3.031  -2.881  1.00  0.00           C  
ATOM    400  O   LYS A  26      11.159  -3.835  -1.954  1.00  0.00           O  
ATOM    401  CB  LYS A  26      13.418  -2.272  -2.586  1.00  0.00           C  
ATOM    402  CG  LYS A  26      14.800  -2.228  -3.218  1.00  0.00           C  
ATOM    403  CD  LYS A  26      15.896  -2.415  -2.181  1.00  0.00           C  
ATOM    404  CE  LYS A  26      17.049  -3.240  -2.731  1.00  0.00           C  
ATOM    405  NZ  LYS A  26      17.488  -4.293  -1.774  1.00  0.00           N  
ATOM    406  H   LYS A  26      12.044  -0.408  -3.832  1.00  0.00           H  
ATOM    407  HA  LYS A  26      12.614  -3.230  -4.320  1.00  0.00           H  
ATOM    408  HB2 LYS A  26      13.248  -1.334  -2.078  1.00  0.00           H  
ATOM    409  HB3 LYS A  26      13.402  -3.072  -1.861  1.00  0.00           H  
ATOM    410  HG2 LYS A  26      14.875  -3.018  -3.951  1.00  0.00           H  
ATOM    411  HG3 LYS A  26      14.934  -1.272  -3.702  1.00  0.00           H  
ATOM    412  HD2 LYS A  26      16.270  -1.445  -1.888  1.00  0.00           H  
ATOM    413  HD3 LYS A  26      15.482  -2.919  -1.320  1.00  0.00           H  
ATOM    414  HE2 LYS A  26      16.730  -3.711  -3.649  1.00  0.00           H  
ATOM    415  HE3 LYS A  26      17.880  -2.581  -2.936  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26      16.769  -4.426  -1.034  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26      18.384  -4.018  -1.326  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26      17.626  -5.195  -2.274  1.00  0.00           H  
ATOM    419  N   GLU A  27       9.876  -2.583  -3.314  1.00  0.00           N  
ATOM    420  CA  GLU A  27       8.628  -3.027  -2.701  1.00  0.00           C  
ATOM    421  C   GLU A  27       7.451  -2.914  -3.663  1.00  0.00           C  
ATOM    422  O   GLU A  27       7.497  -2.167  -4.641  1.00  0.00           O  
ATOM    423  CB  GLU A  27       8.326  -2.223  -1.434  1.00  0.00           C  
ATOM    424  CG  GLU A  27       9.147  -0.953  -1.294  1.00  0.00           C  
ATOM    425  CD  GLU A  27      10.043  -0.970  -0.071  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       9.584  -1.432   0.995  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      11.204  -0.522  -0.179  1.00  0.00           O  
ATOM    428  H   GLU A  27       9.847  -1.945  -4.056  1.00  0.00           H  
ATOM    429  HA  GLU A  27       8.749  -4.062  -2.429  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       7.282  -1.947  -1.442  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       8.518  -2.846  -0.573  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       9.764  -0.839  -2.173  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       8.473  -0.111  -1.219  1.00  0.00           H  
ATOM    434  N   GLU A  28       6.391  -3.657  -3.359  1.00  0.00           N  
ATOM    435  CA  GLU A  28       5.178  -3.650  -4.168  1.00  0.00           C  
ATOM    436  C   GLU A  28       4.055  -2.948  -3.410  1.00  0.00           C  
ATOM    437  O   GLU A  28       4.024  -2.973  -2.181  1.00  0.00           O  
ATOM    438  CB  GLU A  28       4.770  -5.084  -4.515  1.00  0.00           C  
ATOM    439  CG  GLU A  28       3.471  -5.183  -5.297  1.00  0.00           C  
ATOM    440  CD  GLU A  28       3.632  -4.784  -6.751  1.00  0.00           C  
ATOM    441  OE1 GLU A  28       4.454  -5.412  -7.451  1.00  0.00           O  
ATOM    442  OE2 GLU A  28       2.935  -3.845  -7.190  1.00  0.00           O  
ATOM    443  H   GLU A  28       6.421  -4.220  -2.558  1.00  0.00           H  
ATOM    444  HA  GLU A  28       5.383  -3.106  -5.078  1.00  0.00           H  
ATOM    445  HB2 GLU A  28       5.554  -5.535  -5.106  1.00  0.00           H  
ATOM    446  HB3 GLU A  28       4.656  -5.645  -3.599  1.00  0.00           H  
ATOM    447  HG2 GLU A  28       3.120  -6.203  -5.257  1.00  0.00           H  
ATOM    448  HG3 GLU A  28       2.740  -4.533  -4.839  1.00  0.00           H  
ATOM    449  N   GLN A  29       3.140  -2.316  -4.137  1.00  0.00           N  
ATOM    450  CA  GLN A  29       2.037  -1.604  -3.503  1.00  0.00           C  
ATOM    451  C   GLN A  29       0.866  -2.540  -3.229  1.00  0.00           C  
ATOM    452  O   GLN A  29       0.540  -3.405  -4.042  1.00  0.00           O  
ATOM    453  CB  GLN A  29       1.580  -0.433  -4.373  1.00  0.00           C  
ATOM    454  CG  GLN A  29       0.867   0.660  -3.592  1.00  0.00           C  
ATOM    455  CD  GLN A  29      -0.628   0.670  -3.843  1.00  0.00           C  
ATOM    456  OE1 GLN A  29      -1.267  -0.381  -3.900  1.00  0.00           O  
ATOM    457  NE2 GLN A  29      -1.195   1.861  -3.996  1.00  0.00           N  
ATOM    458  H   GLN A  29       3.213  -2.319  -5.113  1.00  0.00           H  
ATOM    459  HA  GLN A  29       2.395  -1.218  -2.560  1.00  0.00           H  
ATOM    460  HB2 GLN A  29       2.444   0.002  -4.854  1.00  0.00           H  
ATOM    461  HB3 GLN A  29       0.906  -0.804  -5.131  1.00  0.00           H  
ATOM    462  HG2 GLN A  29       1.039   0.503  -2.536  1.00  0.00           H  
ATOM    463  HG3 GLN A  29       1.273   1.617  -3.884  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -0.624   2.656  -3.939  1.00  0.00           H  
ATOM    465 HE22 GLN A  29      -2.161   1.897  -4.159  1.00  0.00           H  
ATOM    466  N   ILE A  30       0.247  -2.360  -2.067  1.00  0.00           N  
ATOM    467  CA  ILE A  30      -0.882  -3.182  -1.657  1.00  0.00           C  
ATOM    468  C   ILE A  30      -2.130  -2.334  -1.446  1.00  0.00           C  
ATOM    469  O   ILE A  30      -3.253  -2.832  -1.526  1.00  0.00           O  
ATOM    470  CB  ILE A  30      -0.571  -3.945  -0.353  1.00  0.00           C  
ATOM    471  CG1 ILE A  30       0.531  -3.230   0.434  1.00  0.00           C  
ATOM    472  CG2 ILE A  30      -0.164  -5.378  -0.663  1.00  0.00           C  
ATOM    473  CD1 ILE A  30       0.787  -3.826   1.801  1.00  0.00           C  
ATOM    474  H   ILE A  30       0.564  -1.656  -1.465  1.00  0.00           H  
ATOM    475  HA  ILE A  30      -1.074  -3.905  -2.437  1.00  0.00           H  
ATOM    476  HB  ILE A  30      -1.469  -3.971   0.245  1.00  0.00           H  
ATOM    477 HG12 ILE A  30       1.453  -3.278  -0.125  1.00  0.00           H  
ATOM    478 HG13 ILE A  30       0.252  -2.195   0.571  1.00  0.00           H  
ATOM    479 HG21 ILE A  30       0.476  -5.390  -1.533  1.00  0.00           H  
ATOM    480 HG22 ILE A  30      -1.046  -5.969  -0.856  1.00  0.00           H  
ATOM    481 HG23 ILE A  30       0.369  -5.791   0.181  1.00  0.00           H  
ATOM    482 HD11 ILE A  30       0.249  -4.758   1.894  1.00  0.00           H  
ATOM    483 HD12 ILE A  30       0.451  -3.138   2.563  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       1.845  -4.009   1.922  1.00  0.00           H  
ATOM    485  N   GLY A  31      -1.923  -1.049  -1.177  1.00  0.00           N  
ATOM    486  CA  GLY A  31      -3.038  -0.146  -0.956  1.00  0.00           C  
ATOM    487  C   GLY A  31      -2.598   1.300  -0.851  1.00  0.00           C  
ATOM    488  O   GLY A  31      -1.479   1.644  -1.230  1.00  0.00           O  
ATOM    489  H   GLY A  31      -1.004  -0.711  -1.127  1.00  0.00           H  
ATOM    490  HA2 GLY A  31      -3.732  -0.242  -1.779  1.00  0.00           H  
ATOM    491  HA3 GLY A  31      -3.539  -0.427  -0.042  1.00  0.00           H  
ATOM    492  N   LYS A  32      -3.481   2.151  -0.337  1.00  0.00           N  
ATOM    493  CA  LYS A  32      -3.174   3.570  -0.187  1.00  0.00           C  
ATOM    494  C   LYS A  32      -3.056   3.951   1.285  1.00  0.00           C  
ATOM    495  O   LYS A  32      -4.046   3.955   2.018  1.00  0.00           O  
ATOM    496  CB  LYS A  32      -4.250   4.420  -0.865  1.00  0.00           C  
ATOM    497  CG  LYS A  32      -4.482   4.051  -2.321  1.00  0.00           C  
ATOM    498  CD  LYS A  32      -4.759   5.281  -3.169  1.00  0.00           C  
ATOM    499  CE  LYS A  32      -6.151   5.236  -3.777  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      -6.333   4.049  -4.657  1.00  0.00           N  
ATOM    501  H   LYS A  32      -4.358   1.819  -0.054  1.00  0.00           H  
ATOM    502  HA  LYS A  32      -2.227   3.755  -0.670  1.00  0.00           H  
ATOM    503  HB2 LYS A  32      -5.181   4.297  -0.332  1.00  0.00           H  
ATOM    504  HB3 LYS A  32      -3.954   5.457  -0.822  1.00  0.00           H  
ATOM    505  HG2 LYS A  32      -3.602   3.555  -2.700  1.00  0.00           H  
ATOM    506  HG3 LYS A  32      -5.329   3.384  -2.382  1.00  0.00           H  
ATOM    507  HD2 LYS A  32      -4.676   6.161  -2.549  1.00  0.00           H  
ATOM    508  HD3 LYS A  32      -4.029   5.330  -3.965  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      -6.876   5.196  -2.979  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      -6.305   6.133  -4.359  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      -7.321   3.991  -4.978  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      -6.098   3.179  -4.137  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      -5.712   4.121  -5.488  1.00  0.00           H  
ATOM    514  N   CYS A  33      -1.838   4.273   1.710  1.00  0.00           N  
ATOM    515  CA  CYS A  33      -1.584   4.658   3.093  1.00  0.00           C  
ATOM    516  C   CYS A  33      -2.276   5.976   3.423  1.00  0.00           C  
ATOM    517  O   CYS A  33      -2.477   6.309   4.592  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -0.080   4.784   3.341  1.00  0.00           C  
ATOM    519  SG  CYS A  33       0.403   4.619   5.090  1.00  0.00           S  
ATOM    520  H   CYS A  33      -1.090   4.251   1.076  1.00  0.00           H  
ATOM    521  HA  CYS A  33      -1.983   3.885   3.732  1.00  0.00           H  
ATOM    522  HB2 CYS A  33       0.434   4.013   2.785  1.00  0.00           H  
ATOM    523  HB3 CYS A  33       0.254   5.752   2.996  1.00  0.00           H  
ATOM    524  N   SER A  34      -2.637   6.723   2.384  1.00  0.00           N  
ATOM    525  CA  SER A  34      -3.306   8.007   2.560  1.00  0.00           C  
ATOM    526  C   SER A  34      -4.174   8.340   1.351  1.00  0.00           C  
ATOM    527  O   SER A  34      -3.926   7.859   0.245  1.00  0.00           O  
ATOM    528  CB  SER A  34      -2.277   9.115   2.786  1.00  0.00           C  
ATOM    529  OG  SER A  34      -2.870  10.243   3.408  1.00  0.00           O  
ATOM    530  H   SER A  34      -2.449   6.403   1.477  1.00  0.00           H  
ATOM    531  HA  SER A  34      -3.939   7.933   3.432  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -1.486   8.745   3.420  1.00  0.00           H  
ATOM    533  HB3 SER A  34      -1.864   9.419   1.835  1.00  0.00           H  
ATOM    534  HG  SER A  34      -3.763  10.360   3.075  1.00  0.00           H  
ATOM    535  N   THR A  35      -5.192   9.165   1.571  1.00  0.00           N  
ATOM    536  CA  THR A  35      -6.100   9.563   0.502  1.00  0.00           C  
ATOM    537  C   THR A  35      -5.641  10.860  -0.159  1.00  0.00           C  
ATOM    538  O   THR A  35      -6.414  11.527  -0.847  1.00  0.00           O  
ATOM    539  CB  THR A  35      -7.534   9.740   1.028  1.00  0.00           C  
ATOM    540  OG1 THR A  35      -8.400  10.176  -0.027  1.00  0.00           O  
ATOM    541  CG2 THR A  35      -7.573  10.740   2.173  1.00  0.00           C  
ATOM    542  H   THR A  35      -5.338   9.513   2.475  1.00  0.00           H  
ATOM    543  HA  THR A  35      -6.110   8.776  -0.235  1.00  0.00           H  
ATOM    544  HB  THR A  35      -7.878   8.785   1.391  1.00  0.00           H  
ATOM    545  HG1 THR A  35      -9.314  10.039   0.231  1.00  0.00           H  
ATOM    546 HG21 THR A  35      -6.612  10.761   2.666  1.00  0.00           H  
ATOM    547 HG22 THR A  35      -8.334  10.449   2.881  1.00  0.00           H  
ATOM    548 HG23 THR A  35      -7.799  11.723   1.785  1.00  0.00           H  
ATOM    549  N   ARG A  36      -4.378  11.213   0.056  1.00  0.00           N  
ATOM    550  CA  ARG A  36      -3.818  12.431  -0.518  1.00  0.00           C  
ATOM    551  C   ARG A  36      -2.853  12.107  -1.654  1.00  0.00           C  
ATOM    552  O   ARG A  36      -3.176  12.291  -2.828  1.00  0.00           O  
ATOM    553  CB  ARG A  36      -3.101  13.244   0.562  1.00  0.00           C  
ATOM    554  CG  ARG A  36      -2.672  14.626   0.099  1.00  0.00           C  
ATOM    555  CD  ARG A  36      -2.273  15.506   1.272  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -0.954  16.106   1.084  1.00  0.00           N  
ATOM    557  CZ  ARG A  36       0.164  15.609   1.605  1.00  0.00           C  
ATOM    558  NH1 ARG A  36       0.126  14.504   2.338  1.00  0.00           N  
ATOM    559  NH2 ARG A  36       1.323  16.217   1.392  1.00  0.00           N  
ATOM    560  H   ARG A  36      -3.809  10.641   0.613  1.00  0.00           H  
ATOM    561  HA  ARG A  36      -4.635  13.016  -0.912  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -3.764  13.360   1.407  1.00  0.00           H  
ATOM    563  HB3 ARG A  36      -2.221  12.704   0.878  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      -1.828  14.527  -0.567  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      -3.494  15.091  -0.425  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      -3.003  16.294   1.380  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      -2.260  14.904   2.169  1.00  0.00           H  
ATOM    568  HE  ARG A  36      -0.900  16.921   0.543  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -0.745  14.041   2.501  1.00  0.00           H  
ATOM    570 HH12 ARG A  36       0.969  14.133   2.727  1.00  0.00           H  
ATOM    571 HH21 ARG A  36       1.357  17.050   0.839  1.00  0.00           H  
ATOM    572 HH22 ARG A  36       2.163  15.844   1.784  1.00  0.00           H  
ATOM    573  N   GLY A  37      -1.667  11.624  -1.296  1.00  0.00           N  
ATOM    574  CA  GLY A  37      -0.671  11.282  -2.295  1.00  0.00           C  
ATOM    575  C   GLY A  37       0.368  10.312  -1.769  1.00  0.00           C  
ATOM    576  O   GLY A  37       1.569  10.540  -1.913  1.00  0.00           O  
ATOM    577  H   GLY A  37      -1.466  11.499  -0.346  1.00  0.00           H  
ATOM    578  HA2 GLY A  37      -1.167  10.836  -3.144  1.00  0.00           H  
ATOM    579  HA3 GLY A  37      -0.174  12.186  -2.616  1.00  0.00           H  
ATOM    580  N   ARG A  38      -0.097   9.227  -1.158  1.00  0.00           N  
ATOM    581  CA  ARG A  38       0.797   8.216  -0.607  1.00  0.00           C  
ATOM    582  C   ARG A  38       0.282   6.814  -0.916  1.00  0.00           C  
ATOM    583  O   ARG A  38      -0.843   6.646  -1.386  1.00  0.00           O  
ATOM    584  CB  ARG A  38       0.942   8.403   0.904  1.00  0.00           C  
ATOM    585  CG  ARG A  38       1.849   9.560   1.288  1.00  0.00           C  
ATOM    586  CD  ARG A  38       1.991   9.679   2.797  1.00  0.00           C  
ATOM    587  NE  ARG A  38       1.957  11.070   3.243  1.00  0.00           N  
ATOM    588  CZ  ARG A  38       2.243  11.457   4.483  1.00  0.00           C  
ATOM    589  NH1 ARG A  38       2.580  10.561   5.401  1.00  0.00           N  
ATOM    590  NH2 ARG A  38       2.192  12.742   4.806  1.00  0.00           N  
ATOM    591  H   ARG A  38      -1.066   9.103  -1.075  1.00  0.00           H  
ATOM    592  HA  ARG A  38       1.764   8.341  -1.070  1.00  0.00           H  
ATOM    593  HB2 ARG A  38      -0.035   8.583   1.328  1.00  0.00           H  
ATOM    594  HB3 ARG A  38       1.348   7.497   1.330  1.00  0.00           H  
ATOM    595  HG2 ARG A  38       2.825   9.399   0.856  1.00  0.00           H  
ATOM    596  HG3 ARG A  38       1.429  10.477   0.902  1.00  0.00           H  
ATOM    597  HD2 ARG A  38       1.180   9.141   3.266  1.00  0.00           H  
ATOM    598  HD3 ARG A  38       2.932   9.239   3.093  1.00  0.00           H  
ATOM    599  HE  ARG A  38       1.707  11.750   2.583  1.00  0.00           H  
ATOM    600 HH11 ARG A  38       2.620   9.590   5.163  1.00  0.00           H  
ATOM    601 HH12 ARG A  38       2.795  10.856   6.332  1.00  0.00           H  
ATOM    602 HH21 ARG A  38       1.938  13.421   4.117  1.00  0.00           H  
ATOM    603 HH22 ARG A  38       2.406  13.032   5.738  1.00  0.00           H  
ATOM    604  N   LYS A  39       1.114   5.809  -0.649  1.00  0.00           N  
ATOM    605  CA  LYS A  39       0.748   4.416  -0.901  1.00  0.00           C  
ATOM    606  C   LYS A  39       1.448   3.487   0.085  1.00  0.00           C  
ATOM    607  O   LYS A  39       2.325   3.910   0.840  1.00  0.00           O  
ATOM    608  CB  LYS A  39       1.116   4.004  -2.331  1.00  0.00           C  
ATOM    609  CG  LYS A  39       0.749   5.029  -3.393  1.00  0.00           C  
ATOM    610  CD  LYS A  39       1.923   5.938  -3.719  1.00  0.00           C  
ATOM    611  CE  LYS A  39       1.565   6.944  -4.801  1.00  0.00           C  
ATOM    612  NZ  LYS A  39       1.817   8.345  -4.362  1.00  0.00           N  
ATOM    613  H   LYS A  39       1.998   6.008  -0.276  1.00  0.00           H  
ATOM    614  HA  LYS A  39      -0.320   4.323  -0.773  1.00  0.00           H  
ATOM    615  HB2 LYS A  39       2.181   3.836  -2.380  1.00  0.00           H  
ATOM    616  HB3 LYS A  39       0.606   3.081  -2.564  1.00  0.00           H  
ATOM    617  HG2 LYS A  39       0.448   4.511  -4.291  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      -0.071   5.631  -3.030  1.00  0.00           H  
ATOM    619  HD2 LYS A  39       2.211   6.472  -2.826  1.00  0.00           H  
ATOM    620  HD3 LYS A  39       2.750   5.333  -4.062  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       2.161   6.738  -5.678  1.00  0.00           H  
ATOM    622  HE3 LYS A  39       0.518   6.835  -5.044  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39       2.109   8.926  -5.174  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39       2.572   8.365  -3.648  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39       0.953   8.751  -3.950  1.00  0.00           H  
ATOM    626  N   CYS A  40       1.054   2.216   0.072  1.00  0.00           N  
ATOM    627  CA  CYS A  40       1.641   1.222   0.962  1.00  0.00           C  
ATOM    628  C   CYS A  40       2.457   0.205   0.178  1.00  0.00           C  
ATOM    629  O   CYS A  40       1.921  -0.515  -0.662  1.00  0.00           O  
ATOM    630  CB  CYS A  40       0.548   0.503   1.755  1.00  0.00           C  
ATOM    631  SG  CYS A  40       1.161  -0.384   3.223  1.00  0.00           S  
ATOM    632  H   CYS A  40       0.352   1.941  -0.554  1.00  0.00           H  
ATOM    633  HA  CYS A  40       2.293   1.736   1.648  1.00  0.00           H  
ATOM    634  HB2 CYS A  40      -0.181   1.226   2.089  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       0.062  -0.221   1.113  1.00  0.00           H  
ATOM    636  N   CYS A  41       3.756   0.148   0.455  1.00  0.00           N  
ATOM    637  CA  CYS A  41       4.633  -0.786  -0.234  1.00  0.00           C  
ATOM    638  C   CYS A  41       5.285  -1.758   0.740  1.00  0.00           C  
ATOM    639  O   CYS A  41       5.616  -1.398   1.868  1.00  0.00           O  
ATOM    640  CB  CYS A  41       5.700  -0.029  -1.022  1.00  0.00           C  
ATOM    641  SG  CYS A  41       5.507  -0.168  -2.823  1.00  0.00           S  
ATOM    642  H   CYS A  41       4.133   0.748   1.133  1.00  0.00           H  
ATOM    643  HA  CYS A  41       4.029  -1.352  -0.925  1.00  0.00           H  
ATOM    644  HB2 CYS A  41       5.651   1.020  -0.769  1.00  0.00           H  
ATOM    645  HB3 CYS A  41       6.674  -0.413  -0.763  1.00  0.00           H  
ATOM    646  N   ARG A  42       5.465  -2.994   0.287  1.00  0.00           N  
ATOM    647  CA  ARG A  42       6.078  -4.032   1.105  1.00  0.00           C  
ATOM    648  C   ARG A  42       7.248  -4.672   0.365  1.00  0.00           C  
ATOM    649  O   ARG A  42       7.105  -5.104  -0.779  1.00  0.00           O  
ATOM    650  CB  ARG A  42       5.046  -5.100   1.483  1.00  0.00           C  
ATOM    651  CG  ARG A  42       4.142  -5.523   0.334  1.00  0.00           C  
ATOM    652  CD  ARG A  42       4.646  -6.790  -0.336  1.00  0.00           C  
ATOM    653  NE  ARG A  42       3.731  -7.913  -0.144  1.00  0.00           N  
ATOM    654  CZ  ARG A  42       4.126  -9.135   0.201  1.00  0.00           C  
ATOM    655  NH1 ARG A  42       5.413  -9.390   0.397  1.00  0.00           N  
ATOM    656  NH2 ARG A  42       3.232 -10.103   0.352  1.00  0.00           N  
ATOM    657  H   ARG A  42       5.180  -3.212  -0.623  1.00  0.00           H  
ATOM    658  HA  ARG A  42       6.449  -3.567   2.006  1.00  0.00           H  
ATOM    659  HB2 ARG A  42       5.568  -5.976   1.840  1.00  0.00           H  
ATOM    660  HB3 ARG A  42       4.424  -4.716   2.278  1.00  0.00           H  
ATOM    661  HG2 ARG A  42       3.150  -5.703   0.718  1.00  0.00           H  
ATOM    662  HG3 ARG A  42       4.107  -4.729  -0.397  1.00  0.00           H  
ATOM    663  HD2 ARG A  42       4.755  -6.605  -1.394  1.00  0.00           H  
ATOM    664  HD3 ARG A  42       5.608  -7.046   0.085  1.00  0.00           H  
ATOM    665  HE  ARG A  42       2.775  -7.747  -0.282  1.00  0.00           H  
ATOM    666 HH11 ARG A  42       6.089  -8.662   0.286  1.00  0.00           H  
ATOM    667 HH12 ARG A  42       5.706 -10.310   0.656  1.00  0.00           H  
ATOM    668 HH21 ARG A  42       2.261  -9.915   0.206  1.00  0.00           H  
ATOM    669 HH22 ARG A  42       3.530 -11.022   0.611  1.00  0.00           H  
ATOM    670  N   ARG A  43       8.404  -4.716   1.025  1.00  0.00           N  
ATOM    671  CA  ARG A  43       9.613  -5.294   0.437  1.00  0.00           C  
ATOM    672  C   ARG A  43       9.292  -6.569  -0.337  1.00  0.00           C  
ATOM    673  O   ARG A  43       8.444  -7.361   0.076  1.00  0.00           O  
ATOM    674  CB  ARG A  43      10.645  -5.593   1.527  1.00  0.00           C  
ATOM    675  CG  ARG A  43      12.082  -5.559   1.030  1.00  0.00           C  
ATOM    676  CD  ARG A  43      13.017  -4.953   2.064  1.00  0.00           C  
ATOM    677  NE  ARG A  43      13.990  -5.924   2.560  1.00  0.00           N  
ATOM    678  CZ  ARG A  43      15.111  -5.590   3.195  1.00  0.00           C  
ATOM    679  NH1 ARG A  43      15.407  -4.313   3.402  1.00  0.00           N  
ATOM    680  NH2 ARG A  43      15.937  -6.534   3.623  1.00  0.00           N  
ATOM    681  H   ARG A  43       8.446  -4.343   1.930  1.00  0.00           H  
ATOM    682  HA  ARG A  43      10.027  -4.569  -0.248  1.00  0.00           H  
ATOM    683  HB2 ARG A  43      10.542  -4.862   2.315  1.00  0.00           H  
ATOM    684  HB3 ARG A  43      10.450  -6.575   1.931  1.00  0.00           H  
ATOM    685  HG2 ARG A  43      12.402  -6.568   0.818  1.00  0.00           H  
ATOM    686  HG3 ARG A  43      12.126  -4.968   0.127  1.00  0.00           H  
ATOM    687  HD2 ARG A  43      13.546  -4.127   1.612  1.00  0.00           H  
ATOM    688  HD3 ARG A  43      12.428  -4.591   2.894  1.00  0.00           H  
ATOM    689  HE  ARG A  43      13.796  -6.873   2.414  1.00  0.00           H  
ATOM    690 HH11 ARG A  43      14.788  -3.598   3.080  1.00  0.00           H  
ATOM    691 HH12 ARG A  43      16.251  -4.067   3.879  1.00  0.00           H  
ATOM    692 HH21 ARG A  43      15.719  -7.497   3.468  1.00  0.00           H  
ATOM    693 HH22 ARG A  43      16.779  -6.283   4.102  1.00  0.00           H  
ATOM    694  N   LYS A  44       9.973  -6.758  -1.464  1.00  0.00           N  
ATOM    695  CA  LYS A  44       9.754  -7.938  -2.299  1.00  0.00           C  
ATOM    696  C   LYS A  44      10.056  -9.214  -1.529  1.00  0.00           C  
ATOM    697  O   LYS A  44      10.517  -9.178  -0.388  1.00  0.00           O  
ATOM    698  CB  LYS A  44      10.617  -7.888  -3.562  1.00  0.00           C  
ATOM    699  CG  LYS A  44      10.979  -6.483  -4.014  1.00  0.00           C  
ATOM    700  CD  LYS A  44      12.462  -6.205  -3.826  1.00  0.00           C  
ATOM    701  CE  LYS A  44      12.881  -6.295  -2.366  1.00  0.00           C  
ATOM    702  NZ  LYS A  44      14.202  -5.649  -2.129  1.00  0.00           N  
ATOM    703  H   LYS A  44      10.635  -6.089  -1.740  1.00  0.00           H  
ATOM    704  HA  LYS A  44       8.714  -7.953  -2.589  1.00  0.00           H  
ATOM    705  HB2 LYS A  44      11.533  -8.428  -3.378  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      10.081  -8.373  -4.366  1.00  0.00           H  
ATOM    707  HG2 LYS A  44      10.736  -6.381  -5.061  1.00  0.00           H  
ATOM    708  HG3 LYS A  44      10.409  -5.768  -3.441  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      13.024  -6.931  -4.392  1.00  0.00           H  
ATOM    710  HD3 LYS A  44      12.677  -5.214  -4.191  1.00  0.00           H  
ATOM    711  HE2 LYS A  44      12.136  -5.803  -1.759  1.00  0.00           H  
ATOM    712  HE3 LYS A  44      12.943  -7.336  -2.085  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44      14.069  -4.661  -1.831  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44      14.768  -5.663  -3.001  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44      14.720  -6.158  -1.384  1.00  0.00           H  
ATOM    716  N   LYS A  45       9.790 -10.341  -2.171  1.00  0.00           N  
ATOM    717  CA  LYS A  45      10.026 -11.646  -1.563  1.00  0.00           C  
ATOM    718  C   LYS A  45      10.712 -12.590  -2.545  1.00  0.00           C  
ATOM    719  O   LYS A  45      11.573 -13.379  -2.102  1.00  0.00           O  
ATOM    720  CB  LYS A  45       8.705 -12.256  -1.088  1.00  0.00           C  
ATOM    721  CG  LYS A  45       7.655 -12.363  -2.181  1.00  0.00           C  
ATOM    722  CD  LYS A  45       6.271 -12.010  -1.661  1.00  0.00           C  
ATOM    723  CE  LYS A  45       5.350 -13.219  -1.659  1.00  0.00           C  
ATOM    724  NZ  LYS A  45       6.053 -14.454  -1.211  1.00  0.00           N  
ATOM    725  OXT LYS A  45      10.383 -12.534  -3.748  1.00  0.00           O  
ATOM    726  H   LYS A  45       9.425 -10.292  -3.079  1.00  0.00           H  
ATOM    727  HA  LYS A  45      10.672 -11.502  -0.710  1.00  0.00           H  
ATOM    728  HB2 LYS A  45       8.897 -13.247  -0.704  1.00  0.00           H  
ATOM    729  HB3 LYS A  45       8.305 -11.643  -0.293  1.00  0.00           H  
ATOM    730  HG2 LYS A  45       7.911 -11.685  -2.982  1.00  0.00           H  
ATOM    731  HG3 LYS A  45       7.641 -13.376  -2.556  1.00  0.00           H  
ATOM    732  HD2 LYS A  45       6.360 -11.637  -0.651  1.00  0.00           H  
ATOM    733  HD3 LYS A  45       5.844 -11.244  -2.293  1.00  0.00           H  
ATOM    734  HE2 LYS A  45       4.523 -13.025  -0.992  1.00  0.00           H  
ATOM    735  HE3 LYS A  45       4.975 -13.372  -2.661  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45       5.374 -15.237  -1.116  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45       6.508 -14.292  -0.291  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45       6.781 -14.722  -1.904  1.00  0.00           H  
TER     739      LYS A  45                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -15.868  -4.432   6.108  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.630  -4.465   7.577  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.229  -3.110   8.132  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.525  -2.794   9.284  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.002  -3.451   5.789  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.720  -4.981   5.872  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.056  -4.842   5.604  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.534  -4.790   8.070  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.843  -5.174   7.787  1.00  0.00           H  
ATOM     10  N   ILE A   2     -14.555  -2.310   7.310  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -14.112  -0.982   7.723  1.00  0.00           C  
ATOM     12  C   ILE A   2     -13.711  -0.144   6.509  1.00  0.00           C  
ATOM     13  O   ILE A   2     -13.191  -0.670   5.525  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -12.932  -1.070   8.726  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -13.304  -0.391  10.050  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -11.658  -0.459   8.151  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -13.534   1.102   9.931  1.00  0.00           C  
ATOM     18  H   ILE A   2     -14.350  -2.621   6.403  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -14.942  -0.498   8.219  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -12.737  -2.115   8.917  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -14.211  -0.835  10.431  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -12.506  -0.548  10.762  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -10.836  -0.634   8.829  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -11.796   0.604   8.020  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -11.440  -0.914   7.196  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -14.591   1.311  10.010  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -13.170   1.448   8.975  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -13.006   1.612  10.723  1.00  0.00           H  
ATOM     29  N   ILE A   3     -13.956   1.161   6.586  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -13.620   2.068   5.493  1.00  0.00           C  
ATOM     31  C   ILE A   3     -13.685   3.525   5.944  1.00  0.00           C  
ATOM     32  O   ILE A   3     -14.587   3.917   6.686  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -14.562   1.868   4.287  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -14.239   2.877   3.180  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -16.015   1.995   4.721  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -14.783   2.484   1.823  1.00  0.00           C  
ATOM     37  H   ILE A   3     -14.373   1.523   7.396  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -12.611   1.846   5.176  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -14.414   0.868   3.906  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -14.661   3.835   3.442  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -13.166   2.973   3.093  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -16.487   2.795   4.169  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -16.057   2.214   5.778  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -16.532   1.068   4.524  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -14.681   3.315   1.140  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -15.826   2.220   1.916  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -14.230   1.638   1.444  1.00  0.00           H  
ATOM     48  N   ASN A   4     -12.724   4.322   5.488  1.00  0.00           N  
ATOM     49  CA  ASN A   4     -12.668   5.737   5.838  1.00  0.00           C  
ATOM     50  C   ASN A   4     -12.169   6.565   4.658  1.00  0.00           C  
ATOM     51  O   ASN A   4     -12.931   7.314   4.046  1.00  0.00           O  
ATOM     52  CB  ASN A   4     -11.757   5.950   7.049  1.00  0.00           C  
ATOM     53  CG  ASN A   4     -12.534   6.322   8.296  1.00  0.00           C  
ATOM     54  OD1 ASN A   4     -12.601   7.493   8.673  1.00  0.00           O  
ATOM     55  ND2 ASN A   4     -13.124   5.326   8.945  1.00  0.00           N  
ATOM     56  H   ASN A   4     -12.035   3.949   4.899  1.00  0.00           H  
ATOM     57  HA  ASN A   4     -13.668   6.056   6.090  1.00  0.00           H  
ATOM     58  HB2 ASN A   4     -11.212   5.039   7.246  1.00  0.00           H  
ATOM     59  HB3 ASN A   4     -11.058   6.744   6.831  1.00  0.00           H  
ATOM     60 HD21 ASN A   4     -13.027   4.419   8.588  1.00  0.00           H  
ATOM     61 HD22 ASN A   4     -13.633   5.539   9.755  1.00  0.00           H  
ATOM     62  N   THR A   5     -10.886   6.421   4.343  1.00  0.00           N  
ATOM     63  CA  THR A   5     -10.283   7.151   3.234  1.00  0.00           C  
ATOM     64  C   THR A   5     -10.143   6.257   2.006  1.00  0.00           C  
ATOM     65  O   THR A   5     -10.722   5.172   1.948  1.00  0.00           O  
ATOM     66  CB  THR A   5      -8.898   7.709   3.613  1.00  0.00           C  
ATOM     67  OG1 THR A   5      -8.696   7.603   5.027  1.00  0.00           O  
ATOM     68  CG2 THR A   5      -8.765   9.163   3.186  1.00  0.00           C  
ATOM     69  H   THR A   5     -10.331   5.806   4.867  1.00  0.00           H  
ATOM     70  HA  THR A   5     -10.930   7.981   2.991  1.00  0.00           H  
ATOM     71  HB  THR A   5      -8.141   7.130   3.105  1.00  0.00           H  
ATOM     72  HG1 THR A   5      -8.234   6.785   5.225  1.00  0.00           H  
ATOM     73 HG21 THR A   5      -7.788   9.532   3.461  1.00  0.00           H  
ATOM     74 HG22 THR A   5      -9.523   9.754   3.678  1.00  0.00           H  
ATOM     75 HG23 THR A   5      -8.889   9.238   2.116  1.00  0.00           H  
ATOM     76  N   LEU A   6      -9.374   6.721   1.026  1.00  0.00           N  
ATOM     77  CA  LEU A   6      -9.162   5.963  -0.201  1.00  0.00           C  
ATOM     78  C   LEU A   6      -8.047   4.934  -0.025  1.00  0.00           C  
ATOM     79  O   LEU A   6      -6.903   5.281   0.268  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -8.837   6.910  -1.361  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -7.488   7.624  -1.270  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -6.628   7.289  -2.478  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -7.687   9.127  -1.154  1.00  0.00           C  
ATOM     84  H   LEU A   6      -8.940   7.593   1.129  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -10.079   5.439  -0.428  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      -8.857   6.340  -2.278  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      -9.612   7.661  -1.409  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -6.967   7.285  -0.385  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -7.023   7.789  -3.350  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -6.637   6.220  -2.641  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -5.615   7.618  -2.302  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -6.948   9.538  -0.481  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -8.676   9.331  -0.772  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -7.577   9.581  -2.129  1.00  0.00           H  
ATOM     95  N   GLN A   7      -8.391   3.664  -0.210  1.00  0.00           N  
ATOM     96  CA  GLN A   7      -7.423   2.580  -0.081  1.00  0.00           C  
ATOM     97  C   GLN A   7      -7.504   1.656  -1.288  1.00  0.00           C  
ATOM     98  O   GLN A   7      -6.607   0.848  -1.529  1.00  0.00           O  
ATOM     99  CB  GLN A   7      -7.658   1.780   1.205  1.00  0.00           C  
ATOM    100  CG  GLN A   7      -8.692   2.394   2.138  1.00  0.00           C  
ATOM    101  CD  GLN A   7      -9.709   1.381   2.626  1.00  0.00           C  
ATOM    102  OE1 GLN A   7      -9.366   0.241   2.940  1.00  0.00           O  
ATOM    103  NE2 GLN A   7     -10.970   1.793   2.693  1.00  0.00           N  
ATOM    104  H   GLN A   7      -9.319   3.450  -0.444  1.00  0.00           H  
ATOM    105  HA  GLN A   7      -6.436   3.021  -0.048  1.00  0.00           H  
ATOM    106  HB2 GLN A   7      -7.991   0.788   0.940  1.00  0.00           H  
ATOM    107  HB3 GLN A   7      -6.723   1.704   1.741  1.00  0.00           H  
ATOM    108  HG2 GLN A   7      -8.182   2.810   2.994  1.00  0.00           H  
ATOM    109  HG3 GLN A   7      -9.212   3.181   1.612  1.00  0.00           H  
ATOM    110 HE21 GLN A   7     -11.170   2.715   2.426  1.00  0.00           H  
ATOM    111 HE22 GLN A   7     -11.648   1.159   3.006  1.00  0.00           H  
ATOM    112  N   LYS A   8      -8.585   1.792  -2.049  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -8.791   0.981  -3.241  1.00  0.00           C  
ATOM    114  C   LYS A   8      -8.034   1.577  -4.419  1.00  0.00           C  
ATOM    115  O   LYS A   8      -8.002   1.007  -5.509  1.00  0.00           O  
ATOM    116  CB  LYS A   8     -10.282   0.895  -3.571  1.00  0.00           C  
ATOM    117  CG  LYS A   8     -10.912  -0.430  -3.187  1.00  0.00           C  
ATOM    118  CD  LYS A   8     -11.250  -0.477  -1.705  1.00  0.00           C  
ATOM    119  CE  LYS A   8     -11.793  -1.838  -1.301  1.00  0.00           C  
ATOM    120  NZ  LYS A   8     -10.873  -2.548  -0.370  1.00  0.00           N  
ATOM    121  H   LYS A   8      -9.260   2.460  -1.805  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -8.412  -0.009  -3.043  1.00  0.00           H  
ATOM    123  HB2 LYS A   8     -10.802   1.683  -3.046  1.00  0.00           H  
ATOM    124  HB3 LYS A   8     -10.412   1.037  -4.634  1.00  0.00           H  
ATOM    125  HG2 LYS A   8     -11.819  -0.566  -3.758  1.00  0.00           H  
ATOM    126  HG3 LYS A   8     -10.218  -1.222  -3.416  1.00  0.00           H  
ATOM    127  HD2 LYS A   8     -10.355  -0.275  -1.135  1.00  0.00           H  
ATOM    128  HD3 LYS A   8     -11.993   0.276  -1.491  1.00  0.00           H  
ATOM    129  HE2 LYS A   8     -12.747  -1.700  -0.813  1.00  0.00           H  
ATOM    130  HE3 LYS A   8     -11.927  -2.436  -2.189  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8     -10.290  -1.862   0.151  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8     -10.245  -3.184  -0.904  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8     -11.419  -3.112   0.312  1.00  0.00           H  
ATOM    134  N   TYR A   9      -7.429   2.735  -4.183  1.00  0.00           N  
ATOM    135  CA  TYR A   9      -6.669   3.434  -5.213  1.00  0.00           C  
ATOM    136  C   TYR A   9      -5.592   4.311  -4.583  1.00  0.00           C  
ATOM    137  O   TYR A   9      -5.046   5.201  -5.235  1.00  0.00           O  
ATOM    138  CB  TYR A   9      -7.595   4.295  -6.080  1.00  0.00           C  
ATOM    139  CG  TYR A   9      -8.966   4.518  -5.482  1.00  0.00           C  
ATOM    140  CD1 TYR A   9     -10.006   3.630  -5.728  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      -9.219   5.614  -4.668  1.00  0.00           C  
ATOM    142  CE1 TYR A   9     -11.257   3.827  -5.180  1.00  0.00           C  
ATOM    143  CE2 TYR A   9     -10.468   5.819  -4.116  1.00  0.00           C  
ATOM    144  CZ  TYR A   9     -11.484   4.923  -4.374  1.00  0.00           C  
ATOM    145  OH  TYR A   9     -12.730   5.125  -3.827  1.00  0.00           O  
ATOM    146  H   TYR A   9      -7.500   3.134  -3.291  1.00  0.00           H  
ATOM    147  HA  TYR A   9      -6.194   2.691  -5.836  1.00  0.00           H  
ATOM    148  HB2 TYR A   9      -7.140   5.263  -6.224  1.00  0.00           H  
ATOM    149  HB3 TYR A   9      -7.724   3.818  -7.040  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      -9.824   2.772  -6.358  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      -8.421   6.314  -4.468  1.00  0.00           H  
ATOM    152  HE1 TYR A   9     -12.050   3.122  -5.380  1.00  0.00           H  
ATOM    153  HE2 TYR A   9     -10.642   6.678  -3.485  1.00  0.00           H  
ATOM    154  HH  TYR A   9     -13.322   5.472  -4.498  1.00  0.00           H  
ATOM    155  N   TYR A  10      -5.289   4.051  -3.313  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -4.272   4.815  -2.602  1.00  0.00           C  
ATOM    157  C   TYR A  10      -2.929   4.700  -3.313  1.00  0.00           C  
ATOM    158  O   TYR A  10      -2.132   5.639  -3.318  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -4.143   4.320  -1.158  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -3.875   5.417  -0.145  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -3.503   6.697  -0.546  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -3.996   5.170   1.217  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -3.260   7.693   0.379  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -3.754   6.162   2.148  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -3.387   7.421   1.724  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -3.147   8.411   2.648  1.00  0.00           O  
ATOM    167  H   TYR A  10      -5.757   3.328  -2.846  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -4.580   5.850  -2.595  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -5.061   3.827  -0.873  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -3.330   3.611  -1.101  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -3.404   6.908  -1.601  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -4.283   4.182   1.547  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -2.973   8.679   0.046  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -3.854   5.949   3.201  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -2.335   8.216   3.122  1.00  0.00           H  
ATOM    176  N   CYS A  11      -2.694   3.542  -3.920  1.00  0.00           N  
ATOM    177  CA  CYS A  11      -1.459   3.292  -4.650  1.00  0.00           C  
ATOM    178  C   CYS A  11      -1.599   3.759  -6.094  1.00  0.00           C  
ATOM    179  O   CYS A  11      -0.620   3.831  -6.837  1.00  0.00           O  
ATOM    180  CB  CYS A  11      -1.119   1.801  -4.611  1.00  0.00           C  
ATOM    181  SG  CYS A  11       0.623   1.441  -4.219  1.00  0.00           S  
ATOM    182  H   CYS A  11      -3.375   2.839  -3.883  1.00  0.00           H  
ATOM    183  HA  CYS A  11      -0.668   3.850  -4.173  1.00  0.00           H  
ATOM    184  HB2 CYS A  11      -1.729   1.321  -3.860  1.00  0.00           H  
ATOM    185  HB3 CYS A  11      -1.336   1.365  -5.576  1.00  0.00           H  
ATOM    186  N   ARG A  12      -2.831   4.072  -6.478  1.00  0.00           N  
ATOM    187  CA  ARG A  12      -3.129   4.533  -7.828  1.00  0.00           C  
ATOM    188  C   ARG A  12      -2.956   6.047  -7.938  1.00  0.00           C  
ATOM    189  O   ARG A  12      -2.713   6.577  -9.023  1.00  0.00           O  
ATOM    190  CB  ARG A  12      -4.560   4.131  -8.207  1.00  0.00           C  
ATOM    191  CG  ARG A  12      -5.096   4.827  -9.448  1.00  0.00           C  
ATOM    192  CD  ARG A  12      -4.628   4.142 -10.724  1.00  0.00           C  
ATOM    193  NE  ARG A  12      -4.432   2.706 -10.541  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      -3.562   1.983 -11.240  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      -2.806   2.560 -12.166  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      -3.445   0.682 -11.015  1.00  0.00           N  
ATOM    197  H   ARG A  12      -3.564   3.989  -5.833  1.00  0.00           H  
ATOM    198  HA  ARG A  12      -2.438   4.053  -8.504  1.00  0.00           H  
ATOM    199  HB2 ARG A  12      -4.585   3.066  -8.383  1.00  0.00           H  
ATOM    200  HB3 ARG A  12      -5.215   4.364  -7.380  1.00  0.00           H  
ATOM    201  HG2 ARG A  12      -6.176   4.810  -9.418  1.00  0.00           H  
ATOM    202  HG3 ARG A  12      -4.751   5.851  -9.452  1.00  0.00           H  
ATOM    203  HD2 ARG A  12      -5.371   4.298 -11.493  1.00  0.00           H  
ATOM    204  HD3 ARG A  12      -3.694   4.587 -11.034  1.00  0.00           H  
ATOM    205  HE  ARG A  12      -4.978   2.257  -9.862  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      -2.889   3.541 -12.340  1.00  0.00           H  
ATOM    207 HH12 ARG A  12      -2.152   2.013 -12.688  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      -4.011   0.243 -10.319  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      -2.791   0.141 -11.544  1.00  0.00           H  
ATOM    210  N   VAL A  13      -3.086   6.740  -6.810  1.00  0.00           N  
ATOM    211  CA  VAL A  13      -2.949   8.191  -6.785  1.00  0.00           C  
ATOM    212  C   VAL A  13      -1.498   8.619  -6.578  1.00  0.00           C  
ATOM    213  O   VAL A  13      -1.057   9.624  -7.137  1.00  0.00           O  
ATOM    214  CB  VAL A  13      -3.823   8.817  -5.681  1.00  0.00           C  
ATOM    215  CG1 VAL A  13      -5.292   8.773  -6.074  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -3.597   8.113  -4.352  1.00  0.00           C  
ATOM    217  H   VAL A  13      -3.283   6.264  -5.976  1.00  0.00           H  
ATOM    218  HA  VAL A  13      -3.290   8.571  -7.737  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -3.535   9.852  -5.569  1.00  0.00           H  
ATOM    220 HG11 VAL A  13      -5.410   9.164  -7.073  1.00  0.00           H  
ATOM    221 HG12 VAL A  13      -5.868   9.371  -5.383  1.00  0.00           H  
ATOM    222 HG13 VAL A  13      -5.642   7.751  -6.043  1.00  0.00           H  
ATOM    223 HG21 VAL A  13      -4.239   8.548  -3.600  1.00  0.00           H  
ATOM    224 HG22 VAL A  13      -2.565   8.227  -4.054  1.00  0.00           H  
ATOM    225 HG23 VAL A  13      -3.827   7.062  -4.457  1.00  0.00           H  
ATOM    226  N   ARG A  14      -0.758   7.856  -5.774  1.00  0.00           N  
ATOM    227  CA  ARG A  14       0.643   8.168  -5.500  1.00  0.00           C  
ATOM    228  C   ARG A  14       1.292   7.079  -4.652  1.00  0.00           C  
ATOM    229  O   ARG A  14       1.979   7.368  -3.672  1.00  0.00           O  
ATOM    230  CB  ARG A  14       0.757   9.518  -4.787  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -0.103   9.619  -3.537  1.00  0.00           C  
ATOM    232  CD  ARG A  14      -0.984  10.858  -3.567  1.00  0.00           C  
ATOM    233  NE  ARG A  14      -0.250  12.041  -4.007  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -0.020  13.097  -3.233  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -0.472  13.123  -1.987  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       0.662  14.131  -3.707  1.00  0.00           N  
ATOM    237  H   ARG A  14      -1.162   7.066  -5.357  1.00  0.00           H  
ATOM    238  HA  ARG A  14       1.160   8.227  -6.446  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       1.786   9.676  -4.503  1.00  0.00           H  
ATOM    240  HB3 ARG A  14       0.456  10.299  -5.469  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -0.732   8.744  -3.472  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       0.541   9.667  -2.672  1.00  0.00           H  
ATOM    243  HD2 ARG A  14      -1.807  10.683  -4.245  1.00  0.00           H  
ATOM    244  HD3 ARG A  14      -1.369  11.034  -2.573  1.00  0.00           H  
ATOM    245  HE  ARG A  14       0.092  12.046  -4.925  1.00  0.00           H  
ATOM    246 HH11 ARG A  14      -0.988  12.346  -1.625  1.00  0.00           H  
ATOM    247 HH12 ARG A  14      -0.295  13.919  -1.407  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       1.004  14.115  -4.646  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       0.833  14.926  -3.125  1.00  0.00           H  
ATOM    250  N   GLY A  15       1.071   5.827  -5.035  1.00  0.00           N  
ATOM    251  CA  GLY A  15       1.642   4.717  -4.297  1.00  0.00           C  
ATOM    252  C   GLY A  15       3.139   4.589  -4.499  1.00  0.00           C  
ATOM    253  O   GLY A  15       3.879   5.559  -4.336  1.00  0.00           O  
ATOM    254  H   GLY A  15       0.515   5.656  -5.824  1.00  0.00           H  
ATOM    255  HA2 GLY A  15       1.444   4.860  -3.245  1.00  0.00           H  
ATOM    256  HA3 GLY A  15       1.167   3.803  -4.621  1.00  0.00           H  
ATOM    257  N   GLY A  16       3.584   3.389  -4.854  1.00  0.00           N  
ATOM    258  CA  GLY A  16       5.002   3.157  -5.071  1.00  0.00           C  
ATOM    259  C   GLY A  16       5.289   1.771  -5.615  1.00  0.00           C  
ATOM    260  O   GLY A  16       5.149   1.526  -6.813  1.00  0.00           O  
ATOM    261  H   GLY A  16       2.944   2.655  -4.967  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       5.371   3.889  -5.773  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       5.523   3.278  -4.133  1.00  0.00           H  
ATOM    264  N   ARG A  17       5.693   0.862  -4.731  1.00  0.00           N  
ATOM    265  CA  ARG A  17       6.001  -0.506  -5.128  1.00  0.00           C  
ATOM    266  C   ARG A  17       4.998  -1.482  -4.523  1.00  0.00           C  
ATOM    267  O   ARG A  17       4.084  -1.079  -3.803  1.00  0.00           O  
ATOM    268  CB  ARG A  17       7.424  -0.879  -4.702  1.00  0.00           C  
ATOM    269  CG  ARG A  17       7.570  -1.142  -3.212  1.00  0.00           C  
ATOM    270  CD  ARG A  17       8.318  -2.439  -2.949  1.00  0.00           C  
ATOM    271  NE  ARG A  17       9.620  -2.465  -3.611  1.00  0.00           N  
ATOM    272  CZ  ARG A  17       9.915  -3.268  -4.630  1.00  0.00           C  
ATOM    273  NH1 ARG A  17       9.007  -4.117  -5.096  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      11.120  -3.224  -5.183  1.00  0.00           N  
ATOM    275  H   ARG A  17       5.785   1.119  -3.790  1.00  0.00           H  
ATOM    276  HA  ARG A  17       5.931  -0.561  -6.205  1.00  0.00           H  
ATOM    277  HB2 ARG A  17       7.724  -1.769  -5.233  1.00  0.00           H  
ATOM    278  HB3 ARG A  17       8.089  -0.071  -4.970  1.00  0.00           H  
ATOM    279  HG2 ARG A  17       8.116  -0.326  -2.763  1.00  0.00           H  
ATOM    280  HG3 ARG A  17       6.587  -1.207  -2.770  1.00  0.00           H  
ATOM    281  HD2 ARG A  17       8.465  -2.546  -1.884  1.00  0.00           H  
ATOM    282  HD3 ARG A  17       7.722  -3.263  -3.313  1.00  0.00           H  
ATOM    283  HE  ARG A  17      10.309  -1.851  -3.282  1.00  0.00           H  
ATOM    284 HH11 ARG A  17       8.098  -4.155  -4.681  1.00  0.00           H  
ATOM    285 HH12 ARG A  17       9.232  -4.719  -5.862  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      11.807  -2.588  -4.833  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      11.341  -3.827  -5.950  1.00  0.00           H  
ATOM    288  N   CYS A  18       5.173  -2.766  -4.819  1.00  0.00           N  
ATOM    289  CA  CYS A  18       4.280  -3.795  -4.302  1.00  0.00           C  
ATOM    290  C   CYS A  18       5.068  -4.984  -3.764  1.00  0.00           C  
ATOM    291  O   CYS A  18       6.127  -5.330  -4.290  1.00  0.00           O  
ATOM    292  CB  CYS A  18       3.320  -4.261  -5.397  1.00  0.00           C  
ATOM    293  SG  CYS A  18       1.651  -3.541  -5.279  1.00  0.00           S  
ATOM    294  H   CYS A  18       5.919  -3.026  -5.399  1.00  0.00           H  
ATOM    295  HA  CYS A  18       3.707  -3.363  -3.495  1.00  0.00           H  
ATOM    296  HB2 CYS A  18       3.726  -3.989  -6.360  1.00  0.00           H  
ATOM    297  HB3 CYS A  18       3.221  -5.335  -5.345  1.00  0.00           H  
ATOM    298  N   ALA A  19       4.542  -5.608  -2.716  1.00  0.00           N  
ATOM    299  CA  ALA A  19       5.191  -6.761  -2.106  1.00  0.00           C  
ATOM    300  C   ALA A  19       4.431  -8.043  -2.425  1.00  0.00           C  
ATOM    301  O   ALA A  19       3.228  -8.015  -2.682  1.00  0.00           O  
ATOM    302  CB  ALA A  19       5.301  -6.568  -0.602  1.00  0.00           C  
ATOM    303  H   ALA A  19       3.695  -5.285  -2.344  1.00  0.00           H  
ATOM    304  HA  ALA A  19       6.190  -6.835  -2.511  1.00  0.00           H  
ATOM    305  HB1 ALA A  19       5.024  -5.556  -0.347  1.00  0.00           H  
ATOM    306  HB2 ALA A  19       6.318  -6.753  -0.289  1.00  0.00           H  
ATOM    307  HB3 ALA A  19       4.639  -7.259  -0.101  1.00  0.00           H  
ATOM    308  N   VAL A  20       5.139  -9.168  -2.406  1.00  0.00           N  
ATOM    309  CA  VAL A  20       4.528 -10.460  -2.693  1.00  0.00           C  
ATOM    310  C   VAL A  20       3.843 -11.023  -1.453  1.00  0.00           C  
ATOM    311  O   VAL A  20       2.772 -11.626  -1.542  1.00  0.00           O  
ATOM    312  CB  VAL A  20       5.571 -11.476  -3.196  1.00  0.00           C  
ATOM    313  CG1 VAL A  20       4.898 -12.775  -3.615  1.00  0.00           C  
ATOM    314  CG2 VAL A  20       6.376 -10.890  -4.346  1.00  0.00           C  
ATOM    315  H   VAL A  20       6.095  -9.127  -2.194  1.00  0.00           H  
ATOM    316  HA  VAL A  20       3.790 -10.317  -3.469  1.00  0.00           H  
ATOM    317  HB  VAL A  20       6.250 -11.695  -2.385  1.00  0.00           H  
ATOM    318 HG11 VAL A  20       4.026 -12.943  -2.999  1.00  0.00           H  
ATOM    319 HG12 VAL A  20       5.590 -13.595  -3.491  1.00  0.00           H  
ATOM    320 HG13 VAL A  20       4.600 -12.708  -4.651  1.00  0.00           H  
ATOM    321 HG21 VAL A  20       7.424 -10.882  -4.084  1.00  0.00           H  
ATOM    322 HG22 VAL A  20       6.045  -9.881  -4.539  1.00  0.00           H  
ATOM    323 HG23 VAL A  20       6.231 -11.492  -5.230  1.00  0.00           H  
ATOM    324  N   LEU A  21       4.467 -10.820  -0.298  1.00  0.00           N  
ATOM    325  CA  LEU A  21       3.921 -11.303   0.965  1.00  0.00           C  
ATOM    326  C   LEU A  21       3.879 -10.185   2.001  1.00  0.00           C  
ATOM    327  O   LEU A  21       2.806  -9.782   2.451  1.00  0.00           O  
ATOM    328  CB  LEU A  21       4.755 -12.471   1.494  1.00  0.00           C  
ATOM    329  CG  LEU A  21       5.118 -13.534   0.454  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       6.625 -13.608   0.272  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       4.561 -14.889   0.863  1.00  0.00           C  
ATOM    332  H   LEU A  21       5.316 -10.331  -0.294  1.00  0.00           H  
ATOM    333  HA  LEU A  21       2.914 -11.646   0.781  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       5.672 -12.073   1.906  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       4.203 -12.951   2.288  1.00  0.00           H  
ATOM    336  HG  LEU A  21       4.680 -13.263  -0.495  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       6.989 -12.664  -0.105  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       6.865 -14.393  -0.430  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       7.093 -13.820   1.222  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       3.960 -15.288   0.059  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       3.952 -14.777   1.747  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       5.378 -15.565   1.071  1.00  0.00           H  
ATOM    343  N   SER A  22       5.054  -9.688   2.374  1.00  0.00           N  
ATOM    344  CA  SER A  22       5.154  -8.615   3.357  1.00  0.00           C  
ATOM    345  C   SER A  22       5.804  -7.379   2.745  1.00  0.00           C  
ATOM    346  O   SER A  22       6.691  -7.489   1.899  1.00  0.00           O  
ATOM    347  CB  SER A  22       5.959  -9.082   4.571  1.00  0.00           C  
ATOM    348  OG  SER A  22       6.622 -10.305   4.304  1.00  0.00           O  
ATOM    349  H   SER A  22       5.873 -10.051   1.979  1.00  0.00           H  
ATOM    350  HA  SER A  22       4.153  -8.362   3.675  1.00  0.00           H  
ATOM    351  HB2 SER A  22       6.697  -8.334   4.821  1.00  0.00           H  
ATOM    352  HB3 SER A  22       5.293  -9.223   5.410  1.00  0.00           H  
ATOM    353  HG  SER A  22       7.121 -10.575   5.078  1.00  0.00           H  
ATOM    354  N   CYS A  23       5.355  -6.204   3.178  1.00  0.00           N  
ATOM    355  CA  CYS A  23       5.890  -4.944   2.671  1.00  0.00           C  
ATOM    356  C   CYS A  23       7.397  -4.860   2.886  1.00  0.00           C  
ATOM    357  O   CYS A  23       7.987  -5.711   3.553  1.00  0.00           O  
ATOM    358  CB  CYS A  23       5.204  -3.759   3.352  1.00  0.00           C  
ATOM    359  SG  CYS A  23       4.101  -2.816   2.253  1.00  0.00           S  
ATOM    360  H   CYS A  23       4.645  -6.184   3.854  1.00  0.00           H  
ATOM    361  HA  CYS A  23       5.688  -4.903   1.611  1.00  0.00           H  
ATOM    362  HB2 CYS A  23       4.612  -4.120   4.180  1.00  0.00           H  
ATOM    363  HB3 CYS A  23       5.959  -3.080   3.723  1.00  0.00           H  
ATOM    364  N   LEU A  24       8.016  -3.828   2.320  1.00  0.00           N  
ATOM    365  CA  LEU A  24       9.455  -3.640   2.458  1.00  0.00           C  
ATOM    366  C   LEU A  24       9.765  -2.727   3.644  1.00  0.00           C  
ATOM    367  O   LEU A  24       9.072  -1.736   3.866  1.00  0.00           O  
ATOM    368  CB  LEU A  24      10.044  -3.054   1.172  1.00  0.00           C  
ATOM    369  CG  LEU A  24      10.408  -4.078   0.092  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      11.467  -5.042   0.602  1.00  0.00           C  
ATOM    371  CD2 LEU A  24       9.171  -4.836  -0.368  1.00  0.00           C  
ATOM    372  H   LEU A  24       7.493  -3.176   1.801  1.00  0.00           H  
ATOM    373  HA  LEU A  24       9.899  -4.607   2.639  1.00  0.00           H  
ATOM    374  HB2 LEU A  24       9.324  -2.364   0.755  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      10.936  -2.503   1.428  1.00  0.00           H  
ATOM    376  HG  LEU A  24      10.817  -3.558  -0.762  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      11.390  -5.127   1.676  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      12.447  -4.672   0.340  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      11.317  -6.013   0.153  1.00  0.00           H  
ATOM    380 HD21 LEU A  24       9.053  -5.729   0.228  1.00  0.00           H  
ATOM    381 HD22 LEU A  24       9.281  -5.108  -1.407  1.00  0.00           H  
ATOM    382 HD23 LEU A  24       8.300  -4.208  -0.251  1.00  0.00           H  
ATOM    383  N   PRO A  25      10.807  -3.055   4.430  1.00  0.00           N  
ATOM    384  CA  PRO A  25      11.193  -2.259   5.603  1.00  0.00           C  
ATOM    385  C   PRO A  25      11.532  -0.814   5.248  1.00  0.00           C  
ATOM    386  O   PRO A  25      11.569   0.054   6.121  1.00  0.00           O  
ATOM    387  CB  PRO A  25      12.434  -2.981   6.140  1.00  0.00           C  
ATOM    388  CG  PRO A  25      12.350  -4.361   5.585  1.00  0.00           C  
ATOM    389  CD  PRO A  25      11.681  -4.226   4.248  1.00  0.00           C  
ATOM    390  HA  PRO A  25      10.417  -2.268   6.355  1.00  0.00           H  
ATOM    391  HB2 PRO A  25      13.324  -2.472   5.801  1.00  0.00           H  
ATOM    392  HB3 PRO A  25      12.408  -2.989   7.220  1.00  0.00           H  
ATOM    393  HG2 PRO A  25      13.343  -4.772   5.469  1.00  0.00           H  
ATOM    394  HG3 PRO A  25      11.759  -4.985   6.238  1.00  0.00           H  
ATOM    395  HD2 PRO A  25      12.414  -4.046   3.475  1.00  0.00           H  
ATOM    396  HD3 PRO A  25      11.101  -5.109   4.024  1.00  0.00           H  
ATOM    397  N   LYS A  26      11.782  -0.561   3.967  1.00  0.00           N  
ATOM    398  CA  LYS A  26      12.121   0.781   3.505  1.00  0.00           C  
ATOM    399  C   LYS A  26      10.880   1.527   3.019  1.00  0.00           C  
ATOM    400  O   LYS A  26      10.987   2.584   2.396  1.00  0.00           O  
ATOM    401  CB  LYS A  26      13.156   0.709   2.380  1.00  0.00           C  
ATOM    402  CG  LYS A  26      14.534   0.261   2.843  1.00  0.00           C  
ATOM    403  CD  LYS A  26      15.387   1.443   3.277  1.00  0.00           C  
ATOM    404  CE  LYS A  26      15.451   1.558   4.792  1.00  0.00           C  
ATOM    405  NZ  LYS A  26      15.874   2.917   5.229  1.00  0.00           N  
ATOM    406  H   LYS A  26      11.740  -1.294   3.318  1.00  0.00           H  
ATOM    407  HA  LYS A  26      12.547   1.320   4.338  1.00  0.00           H  
ATOM    408  HB2 LYS A  26      12.808   0.012   1.631  1.00  0.00           H  
ATOM    409  HB3 LYS A  26      13.251   1.687   1.931  1.00  0.00           H  
ATOM    410  HG2 LYS A  26      14.421  -0.414   3.678  1.00  0.00           H  
ATOM    411  HG3 LYS A  26      15.028  -0.249   2.029  1.00  0.00           H  
ATOM    412  HD2 LYS A  26      16.388   1.313   2.893  1.00  0.00           H  
ATOM    413  HD3 LYS A  26      14.960   2.349   2.874  1.00  0.00           H  
ATOM    414  HE2 LYS A  26      14.473   1.348   5.197  1.00  0.00           H  
ATOM    415  HE3 LYS A  26      16.158   0.832   5.166  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26      15.139   3.344   5.829  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26      16.028   3.528   4.402  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26      16.759   2.859   5.773  1.00  0.00           H  
ATOM    419  N   GLU A  27       9.705   0.971   3.305  1.00  0.00           N  
ATOM    420  CA  GLU A  27       8.449   1.591   2.888  1.00  0.00           C  
ATOM    421  C   GLU A  27       7.284   1.145   3.772  1.00  0.00           C  
ATOM    422  O   GLU A  27       7.318   0.071   4.371  1.00  0.00           O  
ATOM    423  CB  GLU A  27       8.142   1.254   1.426  1.00  0.00           C  
ATOM    424  CG  GLU A  27       8.915   0.062   0.887  1.00  0.00           C  
ATOM    425  CD  GLU A  27       9.520   0.327  -0.479  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       8.986   1.189  -1.209  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      10.530  -0.326  -0.818  1.00  0.00           O  
ATOM    428  H   GLU A  27       9.682   0.128   3.802  1.00  0.00           H  
ATOM    429  HA  GLU A  27       8.565   2.659   2.979  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       7.088   1.039   1.335  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       8.378   2.113   0.816  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       9.710  -0.178   1.575  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       8.242  -0.781   0.808  1.00  0.00           H  
ATOM    434  N   GLU A  28       6.245   1.976   3.833  1.00  0.00           N  
ATOM    435  CA  GLU A  28       5.057   1.669   4.626  1.00  0.00           C  
ATOM    436  C   GLU A  28       3.922   1.213   3.715  1.00  0.00           C  
ATOM    437  O   GLU A  28       3.971   1.429   2.508  1.00  0.00           O  
ATOM    438  CB  GLU A  28       4.621   2.892   5.437  1.00  0.00           C  
ATOM    439  CG  GLU A  28       3.995   3.993   4.594  1.00  0.00           C  
ATOM    440  CD  GLU A  28       2.587   4.342   5.040  1.00  0.00           C  
ATOM    441  OE1 GLU A  28       2.233   4.023   6.195  1.00  0.00           O  
ATOM    442  OE2 GLU A  28       1.841   4.937   4.235  1.00  0.00           O  
ATOM    443  H   GLU A  28       6.274   2.813   3.324  1.00  0.00           H  
ATOM    444  HA  GLU A  28       5.306   0.865   5.303  1.00  0.00           H  
ATOM    445  HB2 GLU A  28       3.899   2.580   6.176  1.00  0.00           H  
ATOM    446  HB3 GLU A  28       5.484   3.301   5.941  1.00  0.00           H  
ATOM    447  HG2 GLU A  28       4.608   4.878   4.667  1.00  0.00           H  
ATOM    448  HG3 GLU A  28       3.959   3.664   3.566  1.00  0.00           H  
ATOM    449  N   GLN A  29       2.903   0.583   4.290  1.00  0.00           N  
ATOM    450  CA  GLN A  29       1.774   0.102   3.501  1.00  0.00           C  
ATOM    451  C   GLN A  29       0.704   1.175   3.354  1.00  0.00           C  
ATOM    452  O   GLN A  29       0.344   1.848   4.320  1.00  0.00           O  
ATOM    453  CB  GLN A  29       1.167  -1.151   4.131  1.00  0.00           C  
ATOM    454  CG  GLN A  29       0.637  -2.142   3.107  1.00  0.00           C  
ATOM    455  CD  GLN A  29      -0.717  -2.710   3.490  1.00  0.00           C  
ATOM    456  OE1 GLN A  29      -0.806  -3.770   4.109  1.00  0.00           O  
ATOM    457  NE2 GLN A  29      -1.780  -2.004   3.122  1.00  0.00           N  
ATOM    458  H   GLN A  29       2.912   0.434   5.257  1.00  0.00           H  
ATOM    459  HA  GLN A  29       2.146  -0.149   2.520  1.00  0.00           H  
ATOM    460  HB2 GLN A  29       1.922  -1.646   4.725  1.00  0.00           H  
ATOM    461  HB3 GLN A  29       0.350  -0.858   4.773  1.00  0.00           H  
ATOM    462  HG2 GLN A  29       0.544  -1.642   2.153  1.00  0.00           H  
ATOM    463  HG3 GLN A  29       1.340  -2.957   3.016  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -1.634  -1.168   2.631  1.00  0.00           H  
ATOM    465 HE22 GLN A  29      -2.668  -2.348   3.355  1.00  0.00           H  
ATOM    466  N   ILE A  30       0.205   1.330   2.131  1.00  0.00           N  
ATOM    467  CA  ILE A  30      -0.821   2.322   1.840  1.00  0.00           C  
ATOM    468  C   ILE A  30      -2.047   1.684   1.196  1.00  0.00           C  
ATOM    469  O   ILE A  30      -3.132   2.265   1.202  1.00  0.00           O  
ATOM    470  CB  ILE A  30      -0.291   3.426   0.904  1.00  0.00           C  
ATOM    471  CG1 ILE A  30       0.949   2.944   0.145  1.00  0.00           C  
ATOM    472  CG2 ILE A  30       0.022   4.687   1.696  1.00  0.00           C  
ATOM    473  CD1 ILE A  30       1.377   3.878  -0.966  1.00  0.00           C  
ATOM    474  H   ILE A  30       0.538   0.763   1.406  1.00  0.00           H  
ATOM    475  HA  ILE A  30      -1.114   2.782   2.773  1.00  0.00           H  
ATOM    476  HB  ILE A  30      -1.067   3.662   0.192  1.00  0.00           H  
ATOM    477 HG12 ILE A  30       1.773   2.851   0.835  1.00  0.00           H  
ATOM    478 HG13 ILE A  30       0.742   1.979  -0.294  1.00  0.00           H  
ATOM    479 HG21 ILE A  30      -0.771   4.872   2.406  1.00  0.00           H  
ATOM    480 HG22 ILE A  30       0.104   5.525   1.021  1.00  0.00           H  
ATOM    481 HG23 ILE A  30       0.955   4.557   2.224  1.00  0.00           H  
ATOM    482 HD11 ILE A  30       1.866   3.311  -1.745  1.00  0.00           H  
ATOM    483 HD12 ILE A  30       2.061   4.615  -0.573  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       0.509   4.374  -1.374  1.00  0.00           H  
ATOM    485  N   GLY A  31      -1.870   0.493   0.634  1.00  0.00           N  
ATOM    486  CA  GLY A  31      -2.982  -0.184  -0.012  1.00  0.00           C  
ATOM    487  C   GLY A  31      -2.780  -1.680  -0.135  1.00  0.00           C  
ATOM    488  O   GLY A  31      -1.814  -2.232   0.390  1.00  0.00           O  
ATOM    489  H   GLY A  31      -0.982   0.075   0.653  1.00  0.00           H  
ATOM    490  HA2 GLY A  31      -3.879  -0.001   0.560  1.00  0.00           H  
ATOM    491  HA3 GLY A  31      -3.110   0.230  -1.002  1.00  0.00           H  
ATOM    492  N   LYS A  32      -3.700  -2.335  -0.837  1.00  0.00           N  
ATOM    493  CA  LYS A  32      -3.630  -3.776  -1.041  1.00  0.00           C  
ATOM    494  C   LYS A  32      -3.401  -4.096  -2.514  1.00  0.00           C  
ATOM    495  O   LYS A  32      -4.262  -3.844  -3.356  1.00  0.00           O  
ATOM    496  CB  LYS A  32      -4.915  -4.450  -0.552  1.00  0.00           C  
ATOM    497  CG  LYS A  32      -5.561  -3.745   0.631  1.00  0.00           C  
ATOM    498  CD  LYS A  32      -6.355  -4.713   1.494  1.00  0.00           C  
ATOM    499  CE  LYS A  32      -6.645  -4.124   2.865  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      -7.177  -2.736   2.772  1.00  0.00           N  
ATOM    501  H   LYS A  32      -4.444  -1.834  -1.232  1.00  0.00           H  
ATOM    502  HA  LYS A  32      -2.795  -4.152  -0.468  1.00  0.00           H  
ATOM    503  HB2 LYS A  32      -5.628  -4.471  -1.363  1.00  0.00           H  
ATOM    504  HB3 LYS A  32      -4.687  -5.464  -0.259  1.00  0.00           H  
ATOM    505  HG2 LYS A  32      -4.787  -3.295   1.235  1.00  0.00           H  
ATOM    506  HG3 LYS A  32      -6.225  -2.977   0.262  1.00  0.00           H  
ATOM    507  HD2 LYS A  32      -7.290  -4.934   1.003  1.00  0.00           H  
ATOM    508  HD3 LYS A  32      -5.785  -5.622   1.616  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      -7.373  -4.746   3.364  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      -5.730  -4.112   3.438  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      -6.445  -2.052   3.056  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      -7.999  -2.625   3.398  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      -7.469  -2.530   1.795  1.00  0.00           H  
ATOM    514  N   CYS A  33      -2.230  -4.645  -2.818  1.00  0.00           N  
ATOM    515  CA  CYS A  33      -1.879  -4.992  -4.190  1.00  0.00           C  
ATOM    516  C   CYS A  33      -2.820  -6.053  -4.753  1.00  0.00           C  
ATOM    517  O   CYS A  33      -2.896  -6.244  -5.967  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -0.435  -5.489  -4.253  1.00  0.00           C  
ATOM    519  SG  CYS A  33       0.427  -5.073  -5.803  1.00  0.00           S  
ATOM    520  H   CYS A  33      -1.583  -4.816  -2.102  1.00  0.00           H  
ATOM    521  HA  CYS A  33      -1.966  -4.098  -4.788  1.00  0.00           H  
ATOM    522  HB2 CYS A  33       0.123  -5.050  -3.439  1.00  0.00           H  
ATOM    523  HB3 CYS A  33      -0.428  -6.564  -4.149  1.00  0.00           H  
ATOM    524  N   SER A  34      -3.537  -6.738  -3.868  1.00  0.00           N  
ATOM    525  CA  SER A  34      -4.473  -7.776  -4.286  1.00  0.00           C  
ATOM    526  C   SER A  34      -5.759  -7.717  -3.463  1.00  0.00           C  
ATOM    527  O   SER A  34      -6.650  -6.916  -3.748  1.00  0.00           O  
ATOM    528  CB  SER A  34      -3.825  -9.158  -4.163  1.00  0.00           C  
ATOM    529  OG  SER A  34      -4.520 -10.118  -4.940  1.00  0.00           O  
ATOM    530  H   SER A  34      -3.436  -6.541  -2.914  1.00  0.00           H  
ATOM    531  HA  SER A  34      -4.718  -7.598  -5.322  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -2.803  -9.107  -4.506  1.00  0.00           H  
ATOM    533  HB3 SER A  34      -3.842  -9.470  -3.129  1.00  0.00           H  
ATOM    534  HG  SER A  34      -5.432  -9.838  -5.055  1.00  0.00           H  
ATOM    535  N   THR A  35      -5.851  -8.567  -2.442  1.00  0.00           N  
ATOM    536  CA  THR A  35      -7.030  -8.606  -1.583  1.00  0.00           C  
ATOM    537  C   THR A  35      -6.633  -8.703  -0.115  1.00  0.00           C  
ATOM    538  O   THR A  35      -7.206  -8.027   0.740  1.00  0.00           O  
ATOM    539  CB  THR A  35      -7.955  -9.792  -1.932  1.00  0.00           C  
ATOM    540  OG1 THR A  35      -7.903 -10.779  -0.893  1.00  0.00           O  
ATOM    541  CG2 THR A  35      -7.559 -10.428  -3.257  1.00  0.00           C  
ATOM    542  H   THR A  35      -5.111  -9.183  -2.262  1.00  0.00           H  
ATOM    543  HA  THR A  35      -7.583  -7.690  -1.736  1.00  0.00           H  
ATOM    544  HB  THR A  35      -8.968  -9.425  -2.016  1.00  0.00           H  
ATOM    545  HG1 THR A  35      -7.089 -11.282  -0.971  1.00  0.00           H  
ATOM    546 HG21 THR A  35      -6.522 -10.727  -3.217  1.00  0.00           H  
ATOM    547 HG22 THR A  35      -7.697  -9.713  -4.054  1.00  0.00           H  
ATOM    548 HG23 THR A  35      -8.177 -11.295  -3.439  1.00  0.00           H  
ATOM    549  N   ARG A  36      -5.649  -9.550   0.170  1.00  0.00           N  
ATOM    550  CA  ARG A  36      -5.172  -9.739   1.534  1.00  0.00           C  
ATOM    551  C   ARG A  36      -3.794 -10.392   1.541  1.00  0.00           C  
ATOM    552  O   ARG A  36      -3.121 -10.436   2.571  1.00  0.00           O  
ATOM    553  CB  ARG A  36      -6.162 -10.594   2.329  1.00  0.00           C  
ATOM    554  CG  ARG A  36      -6.443 -11.948   1.697  1.00  0.00           C  
ATOM    555  CD  ARG A  36      -6.581 -13.038   2.748  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -7.641 -12.740   3.708  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      -8.052 -13.593   4.643  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      -7.493 -14.792   4.745  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      -9.022 -13.247   5.478  1.00  0.00           N  
ATOM    560  H   ARG A  36      -5.234 -10.060  -0.557  1.00  0.00           H  
ATOM    561  HA  ARG A  36      -5.099  -8.766   1.997  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -5.765 -10.758   3.320  1.00  0.00           H  
ATOM    563  HB3 ARG A  36      -7.097 -10.059   2.410  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      -7.362 -11.887   1.134  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      -5.628 -12.200   1.034  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      -6.809 -13.970   2.253  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      -5.644 -13.132   3.277  1.00  0.00           H  
ATOM    568  HE  ARG A  36      -8.070 -11.861   3.652  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -6.762 -15.059   4.118  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      -7.804 -15.429   5.451  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      -9.447 -12.344   5.404  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      -9.330 -13.888   6.181  1.00  0.00           H  
ATOM    573  N   GLY A  37      -3.379 -10.897   0.382  1.00  0.00           N  
ATOM    574  CA  GLY A  37      -2.082 -11.539   0.271  1.00  0.00           C  
ATOM    575  C   GLY A  37      -0.954 -10.539   0.106  1.00  0.00           C  
ATOM    576  O   GLY A  37      -0.046 -10.475   0.936  1.00  0.00           O  
ATOM    577  H   GLY A  37      -3.959 -10.829  -0.406  1.00  0.00           H  
ATOM    578  HA2 GLY A  37      -1.904 -12.124   1.161  1.00  0.00           H  
ATOM    579  HA3 GLY A  37      -2.091 -12.198  -0.585  1.00  0.00           H  
ATOM    580  N   ARG A  38      -1.015  -9.755  -0.967  1.00  0.00           N  
ATOM    581  CA  ARG A  38       0.006  -8.749  -1.240  1.00  0.00           C  
ATOM    582  C   ARG A  38      -0.412  -7.390  -0.689  1.00  0.00           C  
ATOM    583  O   ARG A  38      -1.536  -7.222  -0.216  1.00  0.00           O  
ATOM    584  CB  ARG A  38       0.260  -8.643  -2.744  1.00  0.00           C  
ATOM    585  CG  ARG A  38       0.818  -9.915  -3.360  1.00  0.00           C  
ATOM    586  CD  ARG A  38       0.792  -9.857  -4.879  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -0.477  -9.337  -5.385  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -0.915  -9.536  -6.624  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -0.190 -10.237  -7.485  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -2.082  -9.032  -7.003  1.00  0.00           N  
ATOM    591  H   ARG A  38      -1.765  -9.855  -1.589  1.00  0.00           H  
ATOM    592  HA  ARG A  38       0.917  -9.059  -0.751  1.00  0.00           H  
ATOM    593  HB2 ARG A  38      -0.670  -8.407  -3.240  1.00  0.00           H  
ATOM    594  HB3 ARG A  38       0.965  -7.844  -2.923  1.00  0.00           H  
ATOM    595  HG2 ARG A  38       1.839 -10.044  -3.032  1.00  0.00           H  
ATOM    596  HG3 ARG A  38       0.223 -10.754  -3.029  1.00  0.00           H  
ATOM    597  HD2 ARG A  38       1.593  -9.216  -5.216  1.00  0.00           H  
ATOM    598  HD3 ARG A  38       0.942 -10.854  -5.267  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -1.030  -8.812  -4.769  1.00  0.00           H  
ATOM    600 HH11 ARG A  38       0.691 -10.617  -7.204  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -0.524 -10.386  -8.415  1.00  0.00           H  
ATOM    602 HH21 ARG A  38      -2.632  -8.503  -6.356  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -2.411  -9.181  -7.935  1.00  0.00           H  
ATOM    604  N   LYS A  39       0.501  -6.421  -0.754  1.00  0.00           N  
ATOM    605  CA  LYS A  39       0.230  -5.073  -0.259  1.00  0.00           C  
ATOM    606  C   LYS A  39       1.033  -4.039  -1.042  1.00  0.00           C  
ATOM    607  O   LYS A  39       1.879  -4.387  -1.865  1.00  0.00           O  
ATOM    608  CB  LYS A  39       0.577  -4.954   1.230  1.00  0.00           C  
ATOM    609  CG  LYS A  39       0.190  -6.163   2.068  1.00  0.00           C  
ATOM    610  CD  LYS A  39       1.410  -6.818   2.697  1.00  0.00           C  
ATOM    611  CE  LYS A  39       1.641  -6.318   4.114  1.00  0.00           C  
ATOM    612  NZ  LYS A  39       0.659  -6.893   5.074  1.00  0.00           N  
ATOM    613  H   LYS A  39       1.378  -6.619  -1.143  1.00  0.00           H  
ATOM    614  HA  LYS A  39      -0.821  -4.872  -0.392  1.00  0.00           H  
ATOM    615  HB2 LYS A  39       1.642  -4.806   1.326  1.00  0.00           H  
ATOM    616  HB3 LYS A  39       0.068  -4.090   1.632  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      -0.479  -5.845   2.853  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      -0.308  -6.882   1.436  1.00  0.00           H  
ATOM    619  HD2 LYS A  39       1.259  -7.887   2.724  1.00  0.00           H  
ATOM    620  HD3 LYS A  39       2.279  -6.591   2.098  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       2.638  -6.596   4.422  1.00  0.00           H  
ATOM    622  HE3 LYS A  39       1.551  -5.241   4.120  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      -0.264  -6.425   4.966  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39       0.992  -6.757   6.050  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39       0.542  -7.912   4.900  1.00  0.00           H  
ATOM    626  N   CYS A  40       0.763  -2.764  -0.773  1.00  0.00           N  
ATOM    627  CA  CYS A  40       1.461  -1.673  -1.445  1.00  0.00           C  
ATOM    628  C   CYS A  40       2.342  -0.912  -0.461  1.00  0.00           C  
ATOM    629  O   CYS A  40       1.893  -0.545   0.622  1.00  0.00           O  
ATOM    630  CB  CYS A  40       0.457  -0.718  -2.094  1.00  0.00           C  
ATOM    631  SG  CYS A  40       0.642  -0.562  -3.900  1.00  0.00           S  
ATOM    632  H   CYS A  40       0.080  -2.554  -0.104  1.00  0.00           H  
ATOM    633  HA  CYS A  40       2.086  -2.102  -2.209  1.00  0.00           H  
ATOM    634  HB2 CYS A  40      -0.544  -1.072  -1.897  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       0.576   0.267  -1.664  1.00  0.00           H  
ATOM    636  N   CYS A  41       3.600  -0.689  -0.834  1.00  0.00           N  
ATOM    637  CA  CYS A  41       4.534   0.015   0.035  1.00  0.00           C  
ATOM    638  C   CYS A  41       5.125   1.251  -0.642  1.00  0.00           C  
ATOM    639  O   CYS A  41       5.569   1.191  -1.788  1.00  0.00           O  
ATOM    640  CB  CYS A  41       5.656  -0.930   0.462  1.00  0.00           C  
ATOM    641  SG  CYS A  41       5.159  -2.680   0.526  1.00  0.00           S  
ATOM    642  H   CYS A  41       3.910  -1.014  -1.705  1.00  0.00           H  
ATOM    643  HA  CYS A  41       3.992   0.328   0.913  1.00  0.00           H  
ATOM    644  HB2 CYS A  41       6.474  -0.846  -0.238  1.00  0.00           H  
ATOM    645  HB3 CYS A  41       6.000  -0.648   1.446  1.00  0.00           H  
ATOM    646  N   ARG A  42       5.140   2.367   0.088  1.00  0.00           N  
ATOM    647  CA  ARG A  42       5.692   3.618  -0.426  1.00  0.00           C  
ATOM    648  C   ARG A  42       6.979   3.971   0.317  1.00  0.00           C  
ATOM    649  O   ARG A  42       6.988   4.085   1.543  1.00  0.00           O  
ATOM    650  CB  ARG A  42       4.673   4.756  -0.292  1.00  0.00           C  
ATOM    651  CG  ARG A  42       4.288   5.074   1.143  1.00  0.00           C  
ATOM    652  CD  ARG A  42       4.909   6.383   1.604  1.00  0.00           C  
ATOM    653  NE  ARG A  42       4.164   6.985   2.706  1.00  0.00           N  
ATOM    654  CZ  ARG A  42       4.511   8.126   3.294  1.00  0.00           C  
ATOM    655  NH1 ARG A  42       5.581   8.792   2.878  1.00  0.00           N  
ATOM    656  NH2 ARG A  42       3.787   8.604   4.297  1.00  0.00           N  
ATOM    657  H   ARG A  42       4.783   2.344   0.999  1.00  0.00           H  
ATOM    658  HA  ARG A  42       5.923   3.472  -1.471  1.00  0.00           H  
ATOM    659  HB2 ARG A  42       5.090   5.649  -0.734  1.00  0.00           H  
ATOM    660  HB3 ARG A  42       3.777   4.486  -0.830  1.00  0.00           H  
ATOM    661  HG2 ARG A  42       3.213   5.154   1.209  1.00  0.00           H  
ATOM    662  HG3 ARG A  42       4.633   4.276   1.784  1.00  0.00           H  
ATOM    663  HD2 ARG A  42       5.920   6.191   1.930  1.00  0.00           H  
ATOM    664  HD3 ARG A  42       4.924   7.073   0.773  1.00  0.00           H  
ATOM    665  HE  ARG A  42       3.368   6.513   3.025  1.00  0.00           H  
ATOM    666 HH11 ARG A  42       6.128   8.437   2.120  1.00  0.00           H  
ATOM    667 HH12 ARG A  42       5.840   9.649   3.323  1.00  0.00           H  
ATOM    668 HH21 ARG A  42       2.978   8.106   4.611  1.00  0.00           H  
ATOM    669 HH22 ARG A  42       4.048   9.462   4.738  1.00  0.00           H  
ATOM    670  N   ARG A  43       8.068   4.127  -0.430  1.00  0.00           N  
ATOM    671  CA  ARG A  43       9.363   4.451   0.162  1.00  0.00           C  
ATOM    672  C   ARG A  43       9.272   5.687   1.049  1.00  0.00           C  
ATOM    673  O   ARG A  43       8.574   6.648   0.724  1.00  0.00           O  
ATOM    674  CB  ARG A  43      10.408   4.675  -0.931  1.00  0.00           C  
ATOM    675  CG  ARG A  43      11.668   3.844  -0.749  1.00  0.00           C  
ATOM    676  CD  ARG A  43      12.506   3.819  -2.017  1.00  0.00           C  
ATOM    677  NE  ARG A  43      13.006   5.145  -2.369  1.00  0.00           N  
ATOM    678  CZ  ARG A  43      14.093   5.691  -1.831  1.00  0.00           C  
ATOM    679  NH1 ARG A  43      14.793   5.026  -0.922  1.00  0.00           N  
ATOM    680  NH2 ARG A  43      14.481   6.904  -2.203  1.00  0.00           N  
ATOM    681  H   ARG A  43       8.003   4.012  -1.401  1.00  0.00           H  
ATOM    682  HA  ARG A  43       9.666   3.611   0.771  1.00  0.00           H  
ATOM    683  HB2 ARG A  43       9.972   4.425  -1.887  1.00  0.00           H  
ATOM    684  HB3 ARG A  43      10.689   5.718  -0.936  1.00  0.00           H  
ATOM    685  HG2 ARG A  43      12.256   4.270   0.050  1.00  0.00           H  
ATOM    686  HG3 ARG A  43      11.387   2.833  -0.493  1.00  0.00           H  
ATOM    687  HD2 ARG A  43      13.346   3.158  -1.864  1.00  0.00           H  
ATOM    688  HD3 ARG A  43      11.898   3.446  -2.828  1.00  0.00           H  
ATOM    689  HE  ARG A  43      12.504   5.656  -3.039  1.00  0.00           H  
ATOM    690 HH11 ARG A  43      14.504   4.112  -0.638  1.00  0.00           H  
ATOM    691 HH12 ARG A  43      15.610   5.439  -0.520  1.00  0.00           H  
ATOM    692 HH21 ARG A  43      13.957   7.408  -2.889  1.00  0.00           H  
ATOM    693 HH22 ARG A  43      15.299   7.313  -1.798  1.00  0.00           H  
ATOM    694  N   LYS A  44       9.985   5.654   2.171  1.00  0.00           N  
ATOM    695  CA  LYS A  44       9.990   6.770   3.109  1.00  0.00           C  
ATOM    696  C   LYS A  44      10.682   7.985   2.501  1.00  0.00           C  
ATOM    697  O   LYS A  44      11.447   7.861   1.543  1.00  0.00           O  
ATOM    698  CB  LYS A  44      10.689   6.369   4.409  1.00  0.00           C  
ATOM    699  CG  LYS A  44       9.739   6.194   5.581  1.00  0.00           C  
ATOM    700  CD  LYS A  44       9.308   4.745   5.736  1.00  0.00           C  
ATOM    701  CE  LYS A  44       9.475   4.266   7.169  1.00  0.00           C  
ATOM    702  NZ  LYS A  44       8.235   4.463   7.969  1.00  0.00           N  
ATOM    703  H   LYS A  44      10.522   4.858   2.372  1.00  0.00           H  
ATOM    704  HA  LYS A  44       8.964   7.026   3.326  1.00  0.00           H  
ATOM    705  HB2 LYS A  44      11.209   5.436   4.252  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      11.408   7.133   4.667  1.00  0.00           H  
ATOM    707  HG2 LYS A  44      10.236   6.510   6.486  1.00  0.00           H  
ATOM    708  HG3 LYS A  44       8.863   6.806   5.417  1.00  0.00           H  
ATOM    709  HD2 LYS A  44       8.269   4.657   5.457  1.00  0.00           H  
ATOM    710  HD3 LYS A  44       9.912   4.129   5.087  1.00  0.00           H  
ATOM    711  HE2 LYS A  44       9.721   3.215   7.157  1.00  0.00           H  
ATOM    712  HE3 LYS A  44      10.281   4.819   7.629  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44       7.841   5.410   7.791  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44       8.444   4.372   8.983  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44       7.524   3.749   7.708  1.00  0.00           H  
ATOM    716  N   LYS A  45      10.409   9.159   3.063  1.00  0.00           N  
ATOM    717  CA  LYS A  45      11.005  10.399   2.578  1.00  0.00           C  
ATOM    718  C   LYS A  45      12.526  10.355   2.689  1.00  0.00           C  
ATOM    719  O   LYS A  45      13.033   9.655   3.591  1.00  0.00           O  
ATOM    720  CB  LYS A  45      10.460  11.592   3.366  1.00  0.00           C  
ATOM    721  CG  LYS A  45      10.680  11.483   4.866  1.00  0.00           C  
ATOM    722  CD  LYS A  45       9.362  11.375   5.614  1.00  0.00           C  
ATOM    723  CE  LYS A  45       9.513  11.780   7.071  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      10.225  13.080   7.214  1.00  0.00           N  
ATOM    725  OXT LYS A  45      13.197  11.020   1.872  1.00  0.00           O  
ATOM    726  H   LYS A  45       9.791   9.191   3.823  1.00  0.00           H  
ATOM    727  HA  LYS A  45      10.735  10.512   1.539  1.00  0.00           H  
ATOM    728  HB2 LYS A  45      10.947  12.491   3.017  1.00  0.00           H  
ATOM    729  HB3 LYS A  45       9.399  11.674   3.184  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      11.272  10.603   5.071  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      11.207  12.362   5.207  1.00  0.00           H  
ATOM    732  HD2 LYS A  45       8.638  12.024   5.144  1.00  0.00           H  
ATOM    733  HD3 LYS A  45       9.016  10.353   5.568  1.00  0.00           H  
ATOM    734  HE2 LYS A  45       8.531  11.868   7.510  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      10.072  11.014   7.588  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      11.249  12.920   7.305  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45       9.888  13.582   8.060  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      10.052  13.677   6.379  1.00  0.00           H  
TER     739      LYS A  45                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      21.773  -3.065  11.222  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.389  -2.908  10.694  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.357  -2.773   9.185  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.927  -1.836   8.627  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.185  -3.959  10.885  1.00  0.00           H  
ATOM      6  H2  GLY A   1      21.760  -3.073  12.262  1.00  0.00           H  
ATOM      7  H3  GLY A   1      22.370  -2.277  10.900  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      19.807  -3.771  10.980  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      19.947  -2.027  11.133  1.00  0.00           H  
ATOM     10  N   ILE A   2      19.689  -3.713   8.522  1.00  0.00           N  
ATOM     11  CA  ILE A   2      19.586  -3.693   7.067  1.00  0.00           C  
ATOM     12  C   ILE A   2      18.130  -3.731   6.617  1.00  0.00           C  
ATOM     13  O   ILE A   2      17.299  -4.411   7.220  1.00  0.00           O  
ATOM     14  CB  ILE A   2      20.338  -4.876   6.423  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      21.263  -5.547   7.442  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      21.131  -4.400   5.215  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      21.561  -6.997   7.123  1.00  0.00           C  
ATOM     18  H   ILE A   2      19.256  -4.436   9.022  1.00  0.00           H  
ATOM     19  HA  ILE A   2      20.035  -2.775   6.715  1.00  0.00           H  
ATOM     20  HB  ILE A   2      19.608  -5.594   6.082  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      22.202  -5.015   7.471  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      20.802  -5.509   8.418  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      22.180  -4.605   5.369  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      20.987  -3.337   5.087  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      20.788  -4.918   4.332  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      22.560  -7.241   7.454  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      21.486  -7.154   6.057  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      20.848  -7.631   7.631  1.00  0.00           H  
ATOM     29  N   ILE A   3      17.830  -2.995   5.551  1.00  0.00           N  
ATOM     30  CA  ILE A   3      16.477  -2.939   5.012  1.00  0.00           C  
ATOM     31  C   ILE A   3      16.201  -4.131   4.100  1.00  0.00           C  
ATOM     32  O   ILE A   3      17.051  -4.522   3.300  1.00  0.00           O  
ATOM     33  CB  ILE A   3      16.243  -1.633   4.224  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      14.844  -1.621   3.604  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      17.306  -1.467   3.147  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      13.913  -0.605   4.230  1.00  0.00           C  
ATOM     37  H   ILE A   3      18.538  -2.477   5.116  1.00  0.00           H  
ATOM     38  HA  ILE A   3      15.784  -2.964   5.841  1.00  0.00           H  
ATOM     39  HB  ILE A   3      16.332  -0.805   4.911  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      14.925  -1.391   2.552  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      14.398  -2.598   3.721  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      17.483  -0.416   2.974  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      16.967  -1.931   2.232  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      18.222  -1.938   3.471  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      12.969  -0.610   3.703  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      14.356   0.377   4.166  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      13.747  -0.859   5.267  1.00  0.00           H  
ATOM     48  N   ASN A   4      15.008  -4.703   4.225  1.00  0.00           N  
ATOM     49  CA  ASN A   4      14.621  -5.847   3.409  1.00  0.00           C  
ATOM     50  C   ASN A   4      13.270  -5.605   2.744  1.00  0.00           C  
ATOM     51  O   ASN A   4      12.876  -6.333   1.833  1.00  0.00           O  
ATOM     52  CB  ASN A   4      14.566  -7.120   4.258  1.00  0.00           C  
ATOM     53  CG  ASN A   4      15.084  -6.902   5.667  1.00  0.00           C  
ATOM     54  OD1 ASN A   4      16.292  -6.850   5.896  1.00  0.00           O  
ATOM     55  ND2 ASN A   4      14.169  -6.776   6.621  1.00  0.00           N  
ATOM     56  H   ASN A   4      14.372  -4.345   4.879  1.00  0.00           H  
ATOM     57  HA  ASN A   4      15.369  -5.971   2.639  1.00  0.00           H  
ATOM     58  HB2 ASN A   4      13.544  -7.460   4.320  1.00  0.00           H  
ATOM     59  HB3 ASN A   4      15.168  -7.884   3.788  1.00  0.00           H  
ATOM     60 HD21 ASN A   4      13.224  -6.828   6.365  1.00  0.00           H  
ATOM     61 HD22 ASN A   4      14.475  -6.635   7.541  1.00  0.00           H  
ATOM     62  N   THR A   5      12.567  -4.575   3.205  1.00  0.00           N  
ATOM     63  CA  THR A   5      11.261  -4.233   2.655  1.00  0.00           C  
ATOM     64  C   THR A   5      11.395  -3.640   1.256  1.00  0.00           C  
ATOM     65  O   THR A   5      12.485  -3.616   0.684  1.00  0.00           O  
ATOM     66  CB  THR A   5      10.517  -3.228   3.555  1.00  0.00           C  
ATOM     67  OG1 THR A   5      11.404  -2.714   4.555  1.00  0.00           O  
ATOM     68  CG2 THR A   5       9.320  -3.886   4.224  1.00  0.00           C  
ATOM     69  H   THR A   5      12.937  -4.031   3.931  1.00  0.00           H  
ATOM     70  HA  THR A   5      10.674  -5.138   2.598  1.00  0.00           H  
ATOM     71  HB  THR A   5      10.164  -2.411   2.942  1.00  0.00           H  
ATOM     72  HG1 THR A   5      10.925  -2.598   5.379  1.00  0.00           H  
ATOM     73 HG21 THR A   5       9.294  -4.934   3.966  1.00  0.00           H  
ATOM     74 HG22 THR A   5       8.411  -3.410   3.885  1.00  0.00           H  
ATOM     75 HG23 THR A   5       9.404  -3.781   5.295  1.00  0.00           H  
ATOM     76  N   LEU A   6      10.280  -3.161   0.712  1.00  0.00           N  
ATOM     77  CA  LEU A   6      10.277  -2.568  -0.620  1.00  0.00           C  
ATOM     78  C   LEU A   6       9.033  -1.709  -0.836  1.00  0.00           C  
ATOM     79  O   LEU A   6       8.434  -1.727  -1.910  1.00  0.00           O  
ATOM     80  CB  LEU A   6      10.358  -3.661  -1.689  1.00  0.00           C  
ATOM     81  CG  LEU A   6       9.197  -4.658  -1.693  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       8.349  -4.476  -2.941  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       9.719  -6.084  -1.604  1.00  0.00           C  
ATOM     84  H   LEU A   6       9.442  -3.208   1.217  1.00  0.00           H  
ATOM     85  HA  LEU A   6      11.149  -1.937  -0.700  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      10.397  -3.184  -2.657  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      11.274  -4.212  -1.541  1.00  0.00           H  
ATOM     88  HG  LEU A   6       8.570  -4.475  -0.833  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       8.354  -3.434  -3.230  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       7.335  -4.788  -2.736  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       8.755  -5.074  -3.743  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       8.986  -6.762  -2.015  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       9.903  -6.337  -0.570  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      10.639  -6.167  -2.164  1.00  0.00           H  
ATOM     95  N   GLN A   7       8.656  -0.947   0.187  1.00  0.00           N  
ATOM     96  CA  GLN A   7       7.487  -0.074   0.099  1.00  0.00           C  
ATOM     97  C   GLN A   7       7.716   1.040  -0.918  1.00  0.00           C  
ATOM     98  O   GLN A   7       6.828   1.855  -1.168  1.00  0.00           O  
ATOM     99  CB  GLN A   7       7.154   0.532   1.467  1.00  0.00           C  
ATOM    100  CG  GLN A   7       7.687  -0.268   2.646  1.00  0.00           C  
ATOM    101  CD  GLN A   7       8.832   0.433   3.353  1.00  0.00           C  
ATOM    102  OE1 GLN A   7       9.902  -0.143   3.548  1.00  0.00           O  
ATOM    103  NE2 GLN A   7       8.611   1.684   3.742  1.00  0.00           N  
ATOM    104  H   GLN A   7       9.179  -0.968   1.015  1.00  0.00           H  
ATOM    105  HA  GLN A   7       6.649  -0.674  -0.232  1.00  0.00           H  
ATOM    106  HB2 GLN A   7       7.571   1.526   1.518  1.00  0.00           H  
ATOM    107  HB3 GLN A   7       6.080   0.599   1.564  1.00  0.00           H  
ATOM    108  HG2 GLN A   7       6.886  -0.420   3.354  1.00  0.00           H  
ATOM    109  HG3 GLN A   7       8.036  -1.225   2.287  1.00  0.00           H  
ATOM    110 HE21 GLN A   7       7.735   2.080   3.553  1.00  0.00           H  
ATOM    111 HE22 GLN A   7       9.334   2.160   4.203  1.00  0.00           H  
ATOM    112  N   LYS A   8       8.909   1.066  -1.507  1.00  0.00           N  
ATOM    113  CA  LYS A   8       9.244   2.077  -2.502  1.00  0.00           C  
ATOM    114  C   LYS A   8       8.706   1.675  -3.869  1.00  0.00           C  
ATOM    115  O   LYS A   8       8.650   2.486  -4.794  1.00  0.00           O  
ATOM    116  CB  LYS A   8      10.758   2.282  -2.570  1.00  0.00           C  
ATOM    117  CG  LYS A   8      11.202   3.671  -2.140  1.00  0.00           C  
ATOM    118  CD  LYS A   8      11.149   3.831  -0.629  1.00  0.00           C  
ATOM    119  CE  LYS A   8      12.388   4.533  -0.099  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      13.602   3.678  -0.209  1.00  0.00           N  
ATOM    121  H   LYS A   8       9.575   0.388  -1.272  1.00  0.00           H  
ATOM    122  HA  LYS A   8       8.775   3.000  -2.204  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      11.238   1.559  -1.928  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      11.087   2.121  -3.586  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      12.216   3.834  -2.474  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      10.549   4.402  -2.594  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      10.278   4.415  -0.369  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      11.077   2.853  -0.176  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      12.545   5.438  -0.668  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      12.228   4.785   0.939  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      13.964   3.447   0.739  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      14.344   4.177  -0.738  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      13.372   2.793  -0.706  1.00  0.00           H  
ATOM    134  N   TYR A   9       8.299   0.415  -3.981  1.00  0.00           N  
ATOM    135  CA  TYR A   9       7.748  -0.112  -5.224  1.00  0.00           C  
ATOM    136  C   TYR A   9       6.818  -1.286  -4.941  1.00  0.00           C  
ATOM    137  O   TYR A   9       6.434  -2.020  -5.851  1.00  0.00           O  
ATOM    138  CB  TYR A   9       8.860  -0.545  -6.187  1.00  0.00           C  
ATOM    139  CG  TYR A   9      10.220  -0.694  -5.542  1.00  0.00           C  
ATOM    140  CD1 TYR A   9      10.580  -1.870  -4.898  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      11.144   0.342  -5.582  1.00  0.00           C  
ATOM    142  CE1 TYR A   9      11.824  -2.009  -4.311  1.00  0.00           C  
ATOM    143  CE2 TYR A   9      12.389   0.211  -4.999  1.00  0.00           C  
ATOM    144  CZ  TYR A   9      12.724  -0.966  -4.364  1.00  0.00           C  
ATOM    145  OH  TYR A   9      13.963  -1.101  -3.781  1.00  0.00           O  
ATOM    146  H   TYR A   9       8.363  -0.176  -3.203  1.00  0.00           H  
ATOM    147  HA  TYR A   9       7.174   0.677  -5.686  1.00  0.00           H  
ATOM    148  HB2 TYR A   9       8.596  -1.498  -6.621  1.00  0.00           H  
ATOM    149  HB3 TYR A   9       8.946   0.189  -6.976  1.00  0.00           H  
ATOM    150  HD1 TYR A   9       9.873  -2.685  -4.858  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      10.878   1.263  -6.079  1.00  0.00           H  
ATOM    152  HE1 TYR A   9      12.085  -2.931  -3.815  1.00  0.00           H  
ATOM    153  HE2 TYR A   9      13.093   1.028  -5.041  1.00  0.00           H  
ATOM    154  HH  TYR A   9      14.627  -1.219  -4.464  1.00  0.00           H  
ATOM    155  N   TYR A  10       6.452  -1.451  -3.673  1.00  0.00           N  
ATOM    156  CA  TYR A  10       5.555  -2.528  -3.275  1.00  0.00           C  
ATOM    157  C   TYR A  10       4.218  -2.383  -3.987  1.00  0.00           C  
ATOM    158  O   TYR A  10       3.681  -3.347  -4.530  1.00  0.00           O  
ATOM    159  CB  TYR A  10       5.346  -2.516  -1.760  1.00  0.00           C  
ATOM    160  CG  TYR A  10       5.252  -3.896  -1.144  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       4.665  -4.952  -1.834  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       5.749  -4.141   0.129  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       4.577  -6.211  -1.271  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       5.665  -5.397   0.699  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       5.079  -6.428  -0.005  1.00  0.00           C  
ATOM    166  OH  TYR A  10       4.993  -7.681   0.560  1.00  0.00           O  
ATOM    167  H   TYR A  10       6.785  -0.829  -2.993  1.00  0.00           H  
ATOM    168  HA  TYR A  10       6.008  -3.464  -3.564  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       6.175  -2.003  -1.294  1.00  0.00           H  
ATOM    170  HB3 TYR A  10       4.431  -1.988  -1.535  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       4.275  -4.779  -2.826  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       6.208  -3.332   0.678  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       4.118  -7.017  -1.823  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       6.058  -5.566   1.690  1.00  0.00           H  
ATOM    175  HH  TYR A  10       5.626  -8.266   0.138  1.00  0.00           H  
ATOM    176  N   CYS A  11       3.700  -1.161  -3.995  1.00  0.00           N  
ATOM    177  CA  CYS A  11       2.438  -0.867  -4.658  1.00  0.00           C  
ATOM    178  C   CYS A  11       2.667  -0.711  -6.157  1.00  0.00           C  
ATOM    179  O   CYS A  11       1.723  -0.552  -6.932  1.00  0.00           O  
ATOM    180  CB  CYS A  11       1.827   0.412  -4.085  1.00  0.00           C  
ATOM    181  SG  CYS A  11       2.202   0.702  -2.328  1.00  0.00           S  
ATOM    182  H   CYS A  11       4.187  -0.433  -3.556  1.00  0.00           H  
ATOM    183  HA  CYS A  11       1.761  -1.695  -4.487  1.00  0.00           H  
ATOM    184  HB2 CYS A  11       2.201   1.258  -4.638  1.00  0.00           H  
ATOM    185  HB3 CYS A  11       0.754   0.365  -4.186  1.00  0.00           H  
ATOM    186  N   ARG A  12       3.937  -0.760  -6.554  1.00  0.00           N  
ATOM    187  CA  ARG A  12       4.316  -0.628  -7.955  1.00  0.00           C  
ATOM    188  C   ARG A  12       4.184  -1.967  -8.679  1.00  0.00           C  
ATOM    189  O   ARG A  12       3.661  -2.030  -9.791  1.00  0.00           O  
ATOM    190  CB  ARG A  12       5.752  -0.097  -8.062  1.00  0.00           C  
ATOM    191  CG  ARG A  12       6.459  -0.470  -9.356  1.00  0.00           C  
ATOM    192  CD  ARG A  12       7.340   0.665  -9.855  1.00  0.00           C  
ATOM    193  NE  ARG A  12       6.600   1.609 -10.688  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       7.171   2.600 -11.367  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       8.485   2.778 -11.313  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       6.428   3.416 -12.102  1.00  0.00           N  
ATOM    197  H   ARG A  12       4.639  -0.890  -5.883  1.00  0.00           H  
ATOM    198  HA  ARG A  12       3.644   0.082  -8.414  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       5.730   0.980  -7.990  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       6.329  -0.490  -7.238  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       7.076  -1.339  -9.180  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       5.718  -0.697 -10.109  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       7.742   1.192  -9.003  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       8.150   0.246 -10.434  1.00  0.00           H  
ATOM    205  HE  ARG A  12       5.628   1.498 -10.745  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       9.050   2.165 -10.761  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       8.910   3.524 -11.825  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       5.437   3.287 -12.146  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       6.858   4.162 -12.611  1.00  0.00           H  
ATOM    210  N   VAL A  13       4.656  -3.036  -8.040  1.00  0.00           N  
ATOM    211  CA  VAL A  13       4.580  -4.368  -8.627  1.00  0.00           C  
ATOM    212  C   VAL A  13       3.128  -4.804  -8.795  1.00  0.00           C  
ATOM    213  O   VAL A  13       2.795  -5.553  -9.713  1.00  0.00           O  
ATOM    214  CB  VAL A  13       5.332  -5.410  -7.773  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       6.808  -5.059  -7.680  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       4.719  -5.517  -6.385  1.00  0.00           C  
ATOM    217  H   VAL A  13       5.059  -2.927  -7.154  1.00  0.00           H  
ATOM    218  HA  VAL A  13       5.047  -4.329  -9.601  1.00  0.00           H  
ATOM    219  HB  VAL A  13       5.245  -6.371  -8.256  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       6.915  -4.014  -7.431  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       7.285  -5.254  -8.629  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       7.273  -5.661  -6.913  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       5.332  -4.977  -5.679  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       4.665  -6.556  -6.095  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       3.725  -5.094  -6.397  1.00  0.00           H  
ATOM    226  N   ARG A  14       2.267  -4.317  -7.906  1.00  0.00           N  
ATOM    227  CA  ARG A  14       0.845  -4.639  -7.954  1.00  0.00           C  
ATOM    228  C   ARG A  14       0.010  -3.437  -7.524  1.00  0.00           C  
ATOM    229  O   ARG A  14      -0.649  -2.803  -8.349  1.00  0.00           O  
ATOM    230  CB  ARG A  14       0.527  -5.846  -7.065  1.00  0.00           C  
ATOM    231  CG  ARG A  14       1.374  -5.927  -5.805  1.00  0.00           C  
ATOM    232  CD  ARG A  14       1.610  -7.370  -5.384  1.00  0.00           C  
ATOM    233  NE  ARG A  14       0.405  -8.185  -5.519  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -0.637  -8.107  -4.695  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -0.621  -7.254  -3.679  1.00  0.00           N  
ATOM    236  NH2 ARG A  14      -1.695  -8.882  -4.888  1.00  0.00           N  
ATOM    237  H   ARG A  14       2.595  -3.717  -7.203  1.00  0.00           H  
ATOM    238  HA  ARG A  14       0.598  -4.883  -8.977  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.510  -5.796  -6.770  1.00  0.00           H  
ATOM    240  HB3 ARG A  14       0.685  -6.749  -7.636  1.00  0.00           H  
ATOM    241  HG2 ARG A  14       2.327  -5.457  -5.993  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       0.865  -5.407  -5.007  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       2.387  -7.790  -6.005  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       1.928  -7.382  -4.352  1.00  0.00           H  
ATOM    245  HE  ARG A  14       0.370  -8.823  -6.262  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       0.175  -6.667  -3.531  1.00  0.00           H  
ATOM    247 HH12 ARG A  14      -1.406  -7.197  -3.062  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -1.710  -9.526  -5.652  1.00  0.00           H  
ATOM    249 HH22 ARG A  14      -2.478  -8.823  -4.268  1.00  0.00           H  
ATOM    250  N   GLY A  15       0.052  -3.125  -6.230  1.00  0.00           N  
ATOM    251  CA  GLY A  15      -0.696  -1.996  -5.703  1.00  0.00           C  
ATOM    252  C   GLY A  15      -2.157  -2.019  -6.107  1.00  0.00           C  
ATOM    253  O   GLY A  15      -2.528  -1.471  -7.146  1.00  0.00           O  
ATOM    254  H   GLY A  15       0.602  -3.666  -5.626  1.00  0.00           H  
ATOM    255  HA2 GLY A  15      -0.632  -2.010  -4.624  1.00  0.00           H  
ATOM    256  HA3 GLY A  15      -0.248  -1.082  -6.066  1.00  0.00           H  
ATOM    257  N   GLY A  16      -2.987  -2.653  -5.285  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -4.406  -2.735  -5.578  1.00  0.00           C  
ATOM    259  C   GLY A  16      -5.037  -1.372  -5.793  1.00  0.00           C  
ATOM    260  O   GLY A  16      -5.145  -0.903  -6.926  1.00  0.00           O  
ATOM    261  H   GLY A  16      -2.632  -3.070  -4.472  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -4.542  -3.327  -6.470  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -4.902  -3.224  -4.755  1.00  0.00           H  
ATOM    264  N   ARG A  17      -5.448  -0.735  -4.702  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -6.065   0.585  -4.771  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.348   1.559  -3.842  1.00  0.00           C  
ATOM    267  O   ARG A  17      -4.396   1.187  -3.156  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -7.550   0.505  -4.408  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -7.808   0.081  -2.972  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -9.224   0.424  -2.537  1.00  0.00           C  
ATOM    271  NE  ARG A  17     -10.204  -0.519  -3.071  1.00  0.00           N  
ATOM    272  CZ  ARG A  17     -11.518  -0.320  -3.032  1.00  0.00           C  
ATOM    273  NH1 ARG A  17     -12.011   0.783  -2.484  1.00  0.00           N  
ATOM    274  NH2 ARG A  17     -12.342  -1.227  -3.542  1.00  0.00           N  
ATOM    275  H   ARG A  17      -5.329  -1.160  -3.828  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.970   0.941  -5.787  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -7.998   1.476  -4.559  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -8.030  -0.208  -5.062  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -7.666  -0.986  -2.890  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -7.109   0.590  -2.325  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -9.271   0.404  -1.458  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -9.465   1.416  -2.888  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -9.864  -1.342  -3.479  1.00  0.00           H  
ATOM    284 HH11 ARG A  17     -11.393   1.468  -2.098  1.00  0.00           H  
ATOM    285 HH12 ARG A  17     -13.000   0.930  -2.458  1.00  0.00           H  
ATOM    286 HH21 ARG A  17     -11.974  -2.060  -3.955  1.00  0.00           H  
ATOM    287 HH22 ARG A  17     -13.330  -1.077  -3.513  1.00  0.00           H  
ATOM    288  N   CYS A  18      -5.807   2.806  -3.825  1.00  0.00           N  
ATOM    289  CA  CYS A  18      -5.200   3.827  -2.977  1.00  0.00           C  
ATOM    290  C   CYS A  18      -6.262   4.631  -2.234  1.00  0.00           C  
ATOM    291  O   CYS A  18      -7.302   4.975  -2.796  1.00  0.00           O  
ATOM    292  CB  CYS A  18      -4.329   4.763  -3.816  1.00  0.00           C  
ATOM    293  SG  CYS A  18      -2.848   3.969  -4.521  1.00  0.00           S  
ATOM    294  H   CYS A  18      -6.567   3.046  -4.394  1.00  0.00           H  
ATOM    295  HA  CYS A  18      -4.577   3.325  -2.253  1.00  0.00           H  
ATOM    296  HB2 CYS A  18      -4.915   5.151  -4.636  1.00  0.00           H  
ATOM    297  HB3 CYS A  18      -3.998   5.585  -3.197  1.00  0.00           H  
ATOM    298  N   ALA A  19      -5.988   4.930  -0.968  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -6.912   5.699  -0.143  1.00  0.00           C  
ATOM    300  C   ALA A  19      -6.438   7.142  -0.001  1.00  0.00           C  
ATOM    301  O   ALA A  19      -5.336   7.483  -0.429  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -7.056   5.052   1.226  1.00  0.00           C  
ATOM    303  H   ALA A  19      -5.140   4.628  -0.580  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -7.879   5.691  -0.625  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -7.265   5.813   1.963  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -6.137   4.546   1.484  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -7.867   4.339   1.205  1.00  0.00           H  
ATOM    308  N   VAL A  20      -7.274   7.985   0.598  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -6.933   9.392   0.789  1.00  0.00           C  
ATOM    310  C   VAL A  20      -6.078   9.589   2.038  1.00  0.00           C  
ATOM    311  O   VAL A  20      -5.057  10.275   2.000  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -8.194  10.271   0.903  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -7.825  11.746   0.842  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -9.194   9.920  -0.189  1.00  0.00           C  
ATOM    315  H   VAL A  20      -8.140   7.655   0.916  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -6.371   9.717  -0.074  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -8.657  10.080   1.860  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -6.752  11.852   0.898  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -8.282  12.267   1.670  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -8.180  12.168  -0.087  1.00  0.00           H  
ATOM    321 HG21 VAL A  20     -10.090  10.508  -0.059  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -9.441   8.870  -0.127  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -8.762  10.132  -1.156  1.00  0.00           H  
ATOM    324  N   LEU A  21      -6.503   8.986   3.143  1.00  0.00           N  
ATOM    325  CA  LEU A  21      -5.777   9.097   4.404  1.00  0.00           C  
ATOM    326  C   LEU A  21      -5.655   7.740   5.089  1.00  0.00           C  
ATOM    327  O   LEU A  21      -4.566   7.336   5.498  1.00  0.00           O  
ATOM    328  CB  LEU A  21      -6.477  10.088   5.337  1.00  0.00           C  
ATOM    329  CG  LEU A  21      -5.608  10.628   6.474  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      -4.975  11.954   6.079  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      -6.430  10.786   7.744  1.00  0.00           C  
ATOM    332  H   LEU A  21      -7.325   8.454   3.110  1.00  0.00           H  
ATOM    333  HA  LEU A  21      -4.786   9.465   4.184  1.00  0.00           H  
ATOM    334  HB2 LEU A  21      -6.823  10.923   4.746  1.00  0.00           H  
ATOM    335  HB3 LEU A  21      -7.334   9.596   5.771  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -4.812   9.926   6.674  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -4.018  11.771   5.614  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -4.838  12.563   6.960  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -5.621  12.468   5.382  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      -6.297   9.914   8.369  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      -7.473  10.890   7.488  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      -6.101  11.665   8.278  1.00  0.00           H  
ATOM    343  N   SER A  22      -6.779   7.040   5.210  1.00  0.00           N  
ATOM    344  CA  SER A  22      -6.798   5.727   5.847  1.00  0.00           C  
ATOM    345  C   SER A  22      -7.245   4.654   4.861  1.00  0.00           C  
ATOM    346  O   SER A  22      -8.146   4.878   4.053  1.00  0.00           O  
ATOM    347  CB  SER A  22      -7.728   5.739   7.061  1.00  0.00           C  
ATOM    348  OG  SER A  22      -9.002   6.258   6.722  1.00  0.00           O  
ATOM    349  H   SER A  22      -7.615   7.416   4.865  1.00  0.00           H  
ATOM    350  HA  SER A  22      -5.793   5.503   6.174  1.00  0.00           H  
ATOM    351  HB2 SER A  22      -7.850   4.731   7.429  1.00  0.00           H  
ATOM    352  HB3 SER A  22      -7.297   6.355   7.837  1.00  0.00           H  
ATOM    353  HG  SER A  22      -8.962   6.663   5.853  1.00  0.00           H  
ATOM    354  N   CYS A  23      -6.608   3.488   4.934  1.00  0.00           N  
ATOM    355  CA  CYS A  23      -6.936   2.378   4.046  1.00  0.00           C  
ATOM    356  C   CYS A  23      -8.396   1.969   4.190  1.00  0.00           C  
ATOM    357  O   CYS A  23      -9.125   2.507   5.025  1.00  0.00           O  
ATOM    358  CB  CYS A  23      -6.033   1.180   4.336  1.00  0.00           C  
ATOM    359  SG  CYS A  23      -4.720   0.936   3.101  1.00  0.00           S  
ATOM    360  H   CYS A  23      -5.898   3.373   5.599  1.00  0.00           H  
ATOM    361  HA  CYS A  23      -6.767   2.706   3.032  1.00  0.00           H  
ATOM    362  HB2 CYS A  23      -5.561   1.315   5.298  1.00  0.00           H  
ATOM    363  HB3 CYS A  23      -6.635   0.282   4.357  1.00  0.00           H  
ATOM    364  N   LEU A  24      -8.819   1.012   3.369  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -10.195   0.534   3.407  1.00  0.00           C  
ATOM    366  C   LEU A  24     -10.329  -0.666   4.345  1.00  0.00           C  
ATOM    367  O   LEU A  24      -9.388  -1.444   4.506  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -10.668   0.157   2.000  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -11.146   1.327   1.132  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -12.274   2.080   1.821  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      -9.992   2.267   0.812  1.00  0.00           C  
ATOM    372  H   LEU A  24      -8.189   0.620   2.722  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -10.813   1.336   3.781  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      -9.851  -0.331   1.489  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -11.481  -0.546   2.094  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -11.528   0.938   0.199  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -11.880   2.970   2.289  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -12.723   1.448   2.571  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -13.020   2.358   1.090  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      -9.211   1.720   0.305  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      -9.602   2.684   1.729  1.00  0.00           H  
ATOM    382 HD23 LEU A  24     -10.344   3.065   0.175  1.00  0.00           H  
ATOM    383  N   PRO A  25     -11.504  -0.830   4.983  1.00  0.00           N  
ATOM    384  CA  PRO A  25     -11.755  -1.938   5.912  1.00  0.00           C  
ATOM    385  C   PRO A  25     -11.986  -3.265   5.195  1.00  0.00           C  
ATOM    386  O   PRO A  25     -12.666  -4.149   5.714  1.00  0.00           O  
ATOM    387  CB  PRO A  25     -13.024  -1.500   6.640  1.00  0.00           C  
ATOM    388  CG  PRO A  25     -13.743  -0.644   5.657  1.00  0.00           C  
ATOM    389  CD  PRO A  25     -12.679   0.056   4.854  1.00  0.00           C  
ATOM    390  HA  PRO A  25     -10.949  -2.048   6.621  1.00  0.00           H  
ATOM    391  HB2 PRO A  25     -13.606  -2.369   6.909  1.00  0.00           H  
ATOM    392  HB3 PRO A  25     -12.762  -0.945   7.528  1.00  0.00           H  
ATOM    393  HG2 PRO A  25     -14.354  -1.260   5.013  1.00  0.00           H  
ATOM    394  HG3 PRO A  25     -14.355   0.078   6.177  1.00  0.00           H  
ATOM    395  HD2 PRO A  25     -12.983   0.142   3.822  1.00  0.00           H  
ATOM    396  HD3 PRO A  25     -12.473   1.031   5.270  1.00  0.00           H  
ATOM    397  N   LYS A  26     -11.414  -3.398   4.003  1.00  0.00           N  
ATOM    398  CA  LYS A  26     -11.556  -4.618   3.216  1.00  0.00           C  
ATOM    399  C   LYS A  26     -10.253  -4.940   2.493  1.00  0.00           C  
ATOM    400  O   LYS A  26     -10.171  -5.910   1.738  1.00  0.00           O  
ATOM    401  CB  LYS A  26     -12.689  -4.471   2.197  1.00  0.00           C  
ATOM    402  CG  LYS A  26     -13.996  -3.982   2.800  1.00  0.00           C  
ATOM    403  CD  LYS A  26     -15.155  -4.152   1.831  1.00  0.00           C  
ATOM    404  CE  LYS A  26     -16.136  -5.206   2.317  1.00  0.00           C  
ATOM    405  NZ  LYS A  26     -17.388  -4.598   2.845  1.00  0.00           N  
ATOM    406  H   LYS A  26     -10.883  -2.659   3.643  1.00  0.00           H  
ATOM    407  HA  LYS A  26     -11.790  -5.426   3.892  1.00  0.00           H  
ATOM    408  HB2 LYS A  26     -12.384  -3.768   1.436  1.00  0.00           H  
ATOM    409  HB3 LYS A  26     -12.868  -5.431   1.735  1.00  0.00           H  
ATOM    410  HG2 LYS A  26     -14.203  -4.548   3.695  1.00  0.00           H  
ATOM    411  HG3 LYS A  26     -13.897  -2.935   3.049  1.00  0.00           H  
ATOM    412  HD2 LYS A  26     -15.673  -3.210   1.735  1.00  0.00           H  
ATOM    413  HD3 LYS A  26     -14.765  -4.451   0.869  1.00  0.00           H  
ATOM    414  HE2 LYS A  26     -16.382  -5.857   1.492  1.00  0.00           H  
ATOM    415  HE3 LYS A  26     -15.667  -5.782   3.101  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26     -17.908  -4.128   2.076  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26     -17.164  -3.895   3.577  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26     -17.995  -5.333   3.261  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.238  -4.115   2.729  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -7.938  -4.305   2.100  1.00  0.00           C  
ATOM    421  C   GLU A  27      -6.805  -3.947   3.057  1.00  0.00           C  
ATOM    422  O   GLU A  27      -6.925  -3.019   3.858  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -7.830  -3.461   0.828  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -8.928  -2.419   0.683  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -9.881  -2.732  -0.455  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -9.418  -2.810  -1.613  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -11.090  -2.899  -0.188  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.368  -3.359   3.339  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -7.851  -5.346   1.835  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -6.879  -2.950   0.831  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -7.872  -4.117  -0.028  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -9.492  -2.377   1.602  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -8.471  -1.458   0.497  1.00  0.00           H  
ATOM    434  N   GLU A  28      -5.703  -4.684   2.960  1.00  0.00           N  
ATOM    435  CA  GLU A  28      -4.540  -4.442   3.809  1.00  0.00           C  
ATOM    436  C   GLU A  28      -3.567  -3.497   3.114  1.00  0.00           C  
ATOM    437  O   GLU A  28      -3.637  -3.311   1.902  1.00  0.00           O  
ATOM    438  CB  GLU A  28      -3.842  -5.760   4.153  1.00  0.00           C  
ATOM    439  CG  GLU A  28      -3.735  -6.721   2.981  1.00  0.00           C  
ATOM    440  CD  GLU A  28      -3.074  -8.033   3.359  1.00  0.00           C  
ATOM    441  OE1 GLU A  28      -2.295  -8.046   4.335  1.00  0.00           O  
ATOM    442  OE2 GLU A  28      -3.335  -9.047   2.678  1.00  0.00           O  
ATOM    443  H   GLU A  28      -5.668  -5.404   2.296  1.00  0.00           H  
ATOM    444  HA  GLU A  28      -4.887  -3.977   4.720  1.00  0.00           H  
ATOM    445  HB2 GLU A  28      -2.843  -5.543   4.504  1.00  0.00           H  
ATOM    446  HB3 GLU A  28      -4.392  -6.249   4.943  1.00  0.00           H  
ATOM    447  HG2 GLU A  28      -4.728  -6.931   2.613  1.00  0.00           H  
ATOM    448  HG3 GLU A  28      -3.154  -6.254   2.200  1.00  0.00           H  
ATOM    449  N   GLN A  29      -2.666  -2.894   3.883  1.00  0.00           N  
ATOM    450  CA  GLN A  29      -1.699  -1.960   3.319  1.00  0.00           C  
ATOM    451  C   GLN A  29      -0.410  -2.664   2.907  1.00  0.00           C  
ATOM    452  O   GLN A  29       0.059  -3.577   3.587  1.00  0.00           O  
ATOM    453  CB  GLN A  29      -1.389  -0.847   4.318  1.00  0.00           C  
ATOM    454  CG  GLN A  29      -0.915   0.441   3.664  1.00  0.00           C  
ATOM    455  CD  GLN A  29      -0.564   1.509   4.681  1.00  0.00           C  
ATOM    456  OE1 GLN A  29      -1.418   1.963   5.442  1.00  0.00           O  
ATOM    457  NE2 GLN A  29       0.700   1.918   4.698  1.00  0.00           N  
ATOM    458  H   GLN A  29      -2.658  -3.072   4.846  1.00  0.00           H  
ATOM    459  HA  GLN A  29      -2.145  -1.520   2.440  1.00  0.00           H  
ATOM    460  HB2 GLN A  29      -2.282  -0.630   4.886  1.00  0.00           H  
ATOM    461  HB3 GLN A  29      -0.618  -1.189   4.993  1.00  0.00           H  
ATOM    462  HG2 GLN A  29      -0.038   0.227   3.071  1.00  0.00           H  
ATOM    463  HG3 GLN A  29      -1.700   0.817   3.020  1.00  0.00           H  
ATOM    464 HE21 GLN A  29       1.326   1.513   4.063  1.00  0.00           H  
ATOM    465 HE22 GLN A  29       0.954   2.608   5.346  1.00  0.00           H  
ATOM    466  N   ILE A  30       0.155  -2.226   1.783  1.00  0.00           N  
ATOM    467  CA  ILE A  30       1.390  -2.802   1.264  1.00  0.00           C  
ATOM    468  C   ILE A  30       2.479  -1.743   1.133  1.00  0.00           C  
ATOM    469  O   ILE A  30       3.668  -2.062   1.107  1.00  0.00           O  
ATOM    470  CB  ILE A  30       1.170  -3.467  -0.110  1.00  0.00           C  
ATOM    471  CG1 ILE A  30       0.105  -2.702  -0.912  1.00  0.00           C  
ATOM    472  CG2 ILE A  30       0.781  -4.930   0.075  1.00  0.00           C  
ATOM    473  CD1 ILE A  30      -0.536  -3.512  -2.022  1.00  0.00           C  
ATOM    474  H   ILE A  30      -0.271  -1.494   1.290  1.00  0.00           H  
ATOM    475  HA  ILE A  30       1.722  -3.560   1.958  1.00  0.00           H  
ATOM    476  HB  ILE A  30       2.103  -3.437  -0.653  1.00  0.00           H  
ATOM    477 HG12 ILE A  30      -0.678  -2.381  -0.244  1.00  0.00           H  
ATOM    478 HG13 ILE A  30       0.563  -1.833  -1.361  1.00  0.00           H  
ATOM    479 HG21 ILE A  30       1.487  -5.409   0.737  1.00  0.00           H  
ATOM    480 HG22 ILE A  30       0.789  -5.429  -0.882  1.00  0.00           H  
ATOM    481 HG23 ILE A  30      -0.209  -4.988   0.503  1.00  0.00           H  
ATOM    482 HD11 ILE A  30      -1.062  -2.850  -2.694  1.00  0.00           H  
ATOM    483 HD12 ILE A  30      -1.232  -4.219  -1.595  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       0.229  -4.045  -2.567  1.00  0.00           H  
ATOM    485  N   GLY A  31       2.067  -0.482   1.049  1.00  0.00           N  
ATOM    486  CA  GLY A  31       3.024   0.602   0.918  1.00  0.00           C  
ATOM    487  C   GLY A  31       2.371   1.969   0.954  1.00  0.00           C  
ATOM    488  O   GLY A  31       1.237   2.113   1.412  1.00  0.00           O  
ATOM    489  H   GLY A  31       1.106  -0.287   1.073  1.00  0.00           H  
ATOM    490  HA2 GLY A  31       3.740   0.536   1.723  1.00  0.00           H  
ATOM    491  HA3 GLY A  31       3.544   0.494  -0.023  1.00  0.00           H  
ATOM    492  N   LYS A  32       3.089   2.973   0.460  1.00  0.00           N  
ATOM    493  CA  LYS A  32       2.578   4.337   0.422  1.00  0.00           C  
ATOM    494  C   LYS A  32       2.317   4.766  -1.018  1.00  0.00           C  
ATOM    495  O   LYS A  32       3.232   4.805  -1.841  1.00  0.00           O  
ATOM    496  CB  LYS A  32       3.569   5.298   1.087  1.00  0.00           C  
ATOM    497  CG  LYS A  32       4.096   4.801   2.424  1.00  0.00           C  
ATOM    498  CD  LYS A  32       5.483   5.352   2.718  1.00  0.00           C  
ATOM    499  CE  LYS A  32       5.530   6.054   4.066  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       6.615   7.072   4.124  1.00  0.00           N  
ATOM    501  H   LYS A  32       3.983   2.789   0.104  1.00  0.00           H  
ATOM    502  HA  LYS A  32       1.645   4.357   0.967  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       4.409   5.446   0.426  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       3.078   6.247   1.249  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       3.422   5.117   3.206  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       4.144   3.722   2.402  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       6.190   4.536   2.724  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       5.750   6.057   1.945  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       4.582   6.542   4.236  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       5.698   5.316   4.836  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       7.057   7.070   5.065  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       6.228   8.019   3.938  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       7.342   6.861   3.410  1.00  0.00           H  
ATOM    514  N   CYS A  33       1.060   5.075  -1.317  1.00  0.00           N  
ATOM    515  CA  CYS A  33       0.670   5.487  -2.661  1.00  0.00           C  
ATOM    516  C   CYS A  33       1.207   6.876  -2.994  1.00  0.00           C  
ATOM    517  O   CYS A  33       1.785   7.088  -4.061  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -0.853   5.466  -2.793  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -1.453   5.444  -4.513  1.00  0.00           S  
ATOM    520  H   CYS A  33       0.375   5.016  -0.619  1.00  0.00           H  
ATOM    521  HA  CYS A  33       1.090   4.778  -3.358  1.00  0.00           H  
ATOM    522  HB2 CYS A  33      -1.235   4.583  -2.301  1.00  0.00           H  
ATOM    523  HB3 CYS A  33      -1.260   6.344  -2.313  1.00  0.00           H  
ATOM    524  N   SER A  34       1.011   7.820  -2.079  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.477   9.188  -2.283  1.00  0.00           C  
ATOM    526  C   SER A  34       2.347   9.648  -1.118  1.00  0.00           C  
ATOM    527  O   SER A  34       2.190   9.179   0.009  1.00  0.00           O  
ATOM    528  CB  SER A  34       0.287  10.132  -2.453  1.00  0.00           C  
ATOM    529  OG  SER A  34       0.339  10.799  -3.702  1.00  0.00           O  
ATOM    530  H   SER A  34       0.543   7.593  -1.249  1.00  0.00           H  
ATOM    531  HA  SER A  34       2.067   9.205  -3.186  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -0.629   9.566  -2.401  1.00  0.00           H  
ATOM    533  HB3 SER A  34       0.300  10.869  -1.664  1.00  0.00           H  
ATOM    534  HG  SER A  34       0.969  10.357  -4.275  1.00  0.00           H  
ATOM    535  N   THR A  35       3.264  10.568  -1.399  1.00  0.00           N  
ATOM    536  CA  THR A  35       4.161  11.091  -0.375  1.00  0.00           C  
ATOM    537  C   THR A  35       3.432  12.055   0.556  1.00  0.00           C  
ATOM    538  O   THR A  35       3.922  12.376   1.639  1.00  0.00           O  
ATOM    539  CB  THR A  35       5.370  11.810  -0.998  1.00  0.00           C  
ATOM    540  OG1 THR A  35       6.083  12.536   0.011  1.00  0.00           O  
ATOM    541  CG2 THR A  35       4.930  12.764  -2.099  1.00  0.00           C  
ATOM    542  H   THR A  35       3.341  10.902  -2.317  1.00  0.00           H  
ATOM    543  HA  THR A  35       4.528  10.256   0.202  1.00  0.00           H  
ATOM    544  HB  THR A  35       6.025  11.067  -1.425  1.00  0.00           H  
ATOM    545  HG1 THR A  35       6.055  12.047   0.837  1.00  0.00           H  
ATOM    546 HG21 THR A  35       5.600  12.675  -2.941  1.00  0.00           H  
ATOM    547 HG22 THR A  35       4.951  13.777  -1.727  1.00  0.00           H  
ATOM    548 HG23 THR A  35       3.926  12.516  -2.410  1.00  0.00           H  
ATOM    549  N   ARG A  36       2.260  12.512   0.127  1.00  0.00           N  
ATOM    550  CA  ARG A  36       1.463  13.438   0.923  1.00  0.00           C  
ATOM    551  C   ARG A  36       0.992  12.778   2.214  1.00  0.00           C  
ATOM    552  O   ARG A  36       1.392  13.175   3.309  1.00  0.00           O  
ATOM    553  CB  ARG A  36       0.257  13.931   0.120  1.00  0.00           C  
ATOM    554  CG  ARG A  36       0.620  14.900  -0.993  1.00  0.00           C  
ATOM    555  CD  ARG A  36      -0.585  15.711  -1.440  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -0.497  16.092  -2.847  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      -1.392  16.859  -3.463  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      -2.443  17.324  -2.800  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      -1.236  17.161  -4.744  1.00  0.00           N  
ATOM    560  H   ARG A  36       1.922  12.218  -0.745  1.00  0.00           H  
ATOM    561  HA  ARG A  36       2.088  14.283   1.171  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -0.239  13.079  -0.321  1.00  0.00           H  
ATOM    563  HB3 ARG A  36      -0.428  14.427   0.791  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       1.383  15.575  -0.635  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       0.999  14.340  -1.836  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      -1.476  15.119  -1.292  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      -0.645  16.605  -0.837  1.00  0.00           H  
ATOM    568  HE  ARG A  36       0.270  15.760  -3.359  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -2.564  17.098  -1.833  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      -3.113  17.900  -3.266  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      -0.446  16.813  -5.247  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      -1.909  17.738  -5.207  1.00  0.00           H  
ATOM    573  N   GLY A  37       0.139  11.767   2.077  1.00  0.00           N  
ATOM    574  CA  GLY A  37      -0.374  11.066   3.238  1.00  0.00           C  
ATOM    575  C   GLY A  37      -1.379   9.992   2.870  1.00  0.00           C  
ATOM    576  O   GLY A  37      -2.438   9.886   3.487  1.00  0.00           O  
ATOM    577  H   GLY A  37      -0.143  11.496   1.178  1.00  0.00           H  
ATOM    578  HA2 GLY A  37       0.451  10.606   3.761  1.00  0.00           H  
ATOM    579  HA3 GLY A  37      -0.850  11.779   3.894  1.00  0.00           H  
ATOM    580  N   ARG A  38      -1.045   9.194   1.860  1.00  0.00           N  
ATOM    581  CA  ARG A  38      -1.925   8.123   1.409  1.00  0.00           C  
ATOM    582  C   ARG A  38      -1.266   6.762   1.609  1.00  0.00           C  
ATOM    583  O   ARG A  38      -0.133   6.675   2.083  1.00  0.00           O  
ATOM    584  CB  ARG A  38      -2.291   8.322  -0.062  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -3.150   9.553  -0.308  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -3.600   9.638  -1.758  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -2.803  10.590  -2.528  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -2.872  11.909  -2.374  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -3.697  12.435  -1.478  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -2.115  12.704  -3.117  1.00  0.00           N  
ATOM    591  H   ARG A  38      -0.186   9.329   1.408  1.00  0.00           H  
ATOM    592  HA  ARG A  38      -2.825   8.163   2.004  1.00  0.00           H  
ATOM    593  HB2 ARG A  38      -1.383   8.421  -0.637  1.00  0.00           H  
ATOM    594  HB3 ARG A  38      -2.835   7.455  -0.407  1.00  0.00           H  
ATOM    595  HG2 ARG A  38      -4.023   9.503   0.327  1.00  0.00           H  
ATOM    596  HG3 ARG A  38      -2.575  10.436  -0.066  1.00  0.00           H  
ATOM    597  HD2 ARG A  38      -3.508   8.661  -2.208  1.00  0.00           H  
ATOM    598  HD3 ARG A  38      -4.635   9.948  -1.781  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -2.184  10.227  -3.196  1.00  0.00           H  
ATOM    600 HH11 ARG A  38      -4.270  11.840  -0.915  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -3.747  13.428  -1.367  1.00  0.00           H  
ATOM    602 HH21 ARG A  38      -1.493  12.312  -3.794  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -2.166  13.696  -2.999  1.00  0.00           H  
ATOM    604  N   LYS A  39      -1.985   5.699   1.250  1.00  0.00           N  
ATOM    605  CA  LYS A  39      -1.472   4.338   1.396  1.00  0.00           C  
ATOM    606  C   LYS A  39      -2.051   3.419   0.325  1.00  0.00           C  
ATOM    607  O   LYS A  39      -3.011   3.774  -0.359  1.00  0.00           O  
ATOM    608  CB  LYS A  39      -1.817   3.774   2.778  1.00  0.00           C  
ATOM    609  CG  LYS A  39      -1.573   4.735   3.932  1.00  0.00           C  
ATOM    610  CD  LYS A  39      -2.812   4.887   4.801  1.00  0.00           C  
ATOM    611  CE  LYS A  39      -2.441   5.115   6.257  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      -2.930   4.015   7.134  1.00  0.00           N  
ATOM    613  H   LYS A  39      -2.883   5.834   0.882  1.00  0.00           H  
ATOM    614  HA  LYS A  39      -0.399   4.370   1.288  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      -2.860   3.496   2.788  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      -1.219   2.891   2.945  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      -0.766   4.356   4.539  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      -1.303   5.702   3.534  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      -3.387   5.731   4.450  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      -3.405   3.988   4.726  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      -1.366   5.174   6.336  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      -2.878   6.047   6.585  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      -2.308   3.913   7.961  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      -2.940   3.117   6.609  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      -3.895   4.222   7.462  1.00  0.00           H  
ATOM    626  N   CYS A  40      -1.459   2.234   0.188  1.00  0.00           N  
ATOM    627  CA  CYS A  40      -1.917   1.261  -0.798  1.00  0.00           C  
ATOM    628  C   CYS A  40      -2.615   0.084  -0.129  1.00  0.00           C  
ATOM    629  O   CYS A  40      -2.018  -0.620   0.682  1.00  0.00           O  
ATOM    630  CB  CYS A  40      -0.744   0.752  -1.636  1.00  0.00           C  
ATOM    631  SG  CYS A  40       0.676   1.890  -1.710  1.00  0.00           S  
ATOM    632  H   CYS A  40      -0.699   2.010   0.764  1.00  0.00           H  
ATOM    633  HA  CYS A  40      -2.621   1.757  -1.444  1.00  0.00           H  
ATOM    634  HB2 CYS A  40      -0.392  -0.181  -1.218  1.00  0.00           H  
ATOM    635  HB3 CYS A  40      -1.082   0.580  -2.647  1.00  0.00           H  
ATOM    636  N   CYS A  41      -3.884  -0.122  -0.472  1.00  0.00           N  
ATOM    637  CA  CYS A  41      -4.660  -1.214   0.101  1.00  0.00           C  
ATOM    638  C   CYS A  41      -5.085  -2.219  -0.966  1.00  0.00           C  
ATOM    639  O   CYS A  41      -5.641  -1.847  -1.998  1.00  0.00           O  
ATOM    640  CB  CYS A  41      -5.891  -0.656   0.810  1.00  0.00           C  
ATOM    641  SG  CYS A  41      -5.710   1.077   1.337  1.00  0.00           S  
ATOM    642  H   CYS A  41      -4.309   0.476  -1.121  1.00  0.00           H  
ATOM    643  HA  CYS A  41      -4.039  -1.718   0.824  1.00  0.00           H  
ATOM    644  HB2 CYS A  41      -6.739  -0.710   0.144  1.00  0.00           H  
ATOM    645  HB3 CYS A  41      -6.091  -1.250   1.690  1.00  0.00           H  
ATOM    646  N   ARG A  42      -4.826  -3.497  -0.701  1.00  0.00           N  
ATOM    647  CA  ARG A  42      -5.189  -4.562  -1.629  1.00  0.00           C  
ATOM    648  C   ARG A  42      -6.230  -5.483  -1.001  1.00  0.00           C  
ATOM    649  O   ARG A  42      -6.069  -5.934   0.134  1.00  0.00           O  
ATOM    650  CB  ARG A  42      -3.949  -5.362  -2.043  1.00  0.00           C  
ATOM    651  CG  ARG A  42      -3.283  -6.107  -0.896  1.00  0.00           C  
ATOM    652  CD  ARG A  42      -3.655  -7.582  -0.900  1.00  0.00           C  
ATOM    653  NE  ARG A  42      -2.502  -8.441  -0.643  1.00  0.00           N  
ATOM    654  CZ  ARG A  42      -2.549  -9.770  -0.688  1.00  0.00           C  
ATOM    655  NH1 ARG A  42      -3.687 -10.387  -0.975  1.00  0.00           N  
ATOM    656  NH2 ARG A  42      -1.456 -10.482  -0.446  1.00  0.00           N  
ATOM    657  H   ARG A  42      -4.388  -3.730   0.143  1.00  0.00           H  
ATOM    658  HA  ARG A  42      -5.618  -4.101  -2.506  1.00  0.00           H  
ATOM    659  HB2 ARG A  42      -4.237  -6.085  -2.791  1.00  0.00           H  
ATOM    660  HB3 ARG A  42      -3.225  -4.684  -2.470  1.00  0.00           H  
ATOM    661  HG2 ARG A  42      -2.211  -6.016  -0.994  1.00  0.00           H  
ATOM    662  HG3 ARG A  42      -3.599  -5.667   0.039  1.00  0.00           H  
ATOM    663  HD2 ARG A  42      -4.398  -7.755  -0.136  1.00  0.00           H  
ATOM    664  HD3 ARG A  42      -4.069  -7.832  -1.866  1.00  0.00           H  
ATOM    665  HE  ARG A  42      -1.651  -8.007  -0.427  1.00  0.00           H  
ATOM    666 HH11 ARG A  42      -4.513  -9.855  -1.158  1.00  0.00           H  
ATOM    667 HH12 ARG A  42      -3.718 -11.386  -1.010  1.00  0.00           H  
ATOM    668 HH21 ARG A  42      -0.597 -10.020  -0.229  1.00  0.00           H  
ATOM    669 HH22 ARG A  42      -1.493 -11.481  -0.481  1.00  0.00           H  
ATOM    670  N   ARG A  43      -7.304  -5.743  -1.740  1.00  0.00           N  
ATOM    671  CA  ARG A  43      -8.382  -6.598  -1.254  1.00  0.00           C  
ATOM    672  C   ARG A  43      -7.843  -7.915  -0.705  1.00  0.00           C  
ATOM    673  O   ARG A  43      -7.001  -8.562  -1.330  1.00  0.00           O  
ATOM    674  CB  ARG A  43      -9.387  -6.872  -2.373  1.00  0.00           C  
ATOM    675  CG  ARG A  43     -10.831  -6.892  -1.900  1.00  0.00           C  
ATOM    676  CD  ARG A  43     -11.556  -5.609  -2.271  1.00  0.00           C  
ATOM    677  NE  ARG A  43     -12.884  -5.537  -1.667  1.00  0.00           N  
ATOM    678  CZ  ARG A  43     -14.004  -5.843  -2.314  1.00  0.00           C  
ATOM    679  NH1 ARG A  43     -13.956  -6.247  -3.577  1.00  0.00           N  
ATOM    680  NH2 ARG A  43     -15.174  -5.747  -1.697  1.00  0.00           N  
ATOM    681  H   ARG A  43      -7.377  -5.342  -2.631  1.00  0.00           H  
ATOM    682  HA  ARG A  43      -8.885  -6.071  -0.456  1.00  0.00           H  
ATOM    683  HB2 ARG A  43      -9.288  -6.105  -3.127  1.00  0.00           H  
ATOM    684  HB3 ARG A  43      -9.162  -7.831  -2.817  1.00  0.00           H  
ATOM    685  HG2 ARG A  43     -11.339  -7.726  -2.361  1.00  0.00           H  
ATOM    686  HG3 ARG A  43     -10.847  -7.007  -0.826  1.00  0.00           H  
ATOM    687  HD2 ARG A  43     -10.971  -4.769  -1.931  1.00  0.00           H  
ATOM    688  HD3 ARG A  43     -11.657  -5.565  -3.346  1.00  0.00           H  
ATOM    689  HE  ARG A  43     -12.943  -5.244  -0.734  1.00  0.00           H  
ATOM    690 HH11 ARG A  43     -13.076  -6.321  -4.045  1.00  0.00           H  
ATOM    691 HH12 ARG A  43     -14.801  -6.477  -4.061  1.00  0.00           H  
ATOM    692 HH21 ARG A  43     -15.214  -5.444  -0.745  1.00  0.00           H  
ATOM    693 HH22 ARG A  43     -16.017  -5.977  -2.185  1.00  0.00           H  
ATOM    694  N   LYS A  44      -8.335  -8.303   0.467  1.00  0.00           N  
ATOM    695  CA  LYS A  44      -7.907  -9.543   1.107  1.00  0.00           C  
ATOM    696  C   LYS A  44      -9.104 -10.440   1.410  1.00  0.00           C  
ATOM    697  O   LYS A  44     -10.085 -10.001   2.010  1.00  0.00           O  
ATOM    698  CB  LYS A  44      -7.141  -9.243   2.399  1.00  0.00           C  
ATOM    699  CG  LYS A  44      -7.549  -7.939   3.067  1.00  0.00           C  
ATOM    700  CD  LYS A  44      -8.674  -8.152   4.068  1.00  0.00           C  
ATOM    701  CE  LYS A  44      -8.241  -7.790   5.479  1.00  0.00           C  
ATOM    702  NZ  LYS A  44      -7.325  -8.810   6.059  1.00  0.00           N  
ATOM    703  H   LYS A  44      -9.004  -7.741   0.914  1.00  0.00           H  
ATOM    704  HA  LYS A  44      -7.251 -10.059   0.423  1.00  0.00           H  
ATOM    705  HB2 LYS A  44      -7.310 -10.048   3.099  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      -6.086  -9.191   2.173  1.00  0.00           H  
ATOM    707  HG2 LYS A  44      -6.695  -7.528   3.584  1.00  0.00           H  
ATOM    708  HG3 LYS A  44      -7.881  -7.246   2.308  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      -9.512  -7.530   3.790  1.00  0.00           H  
ATOM    710  HD3 LYS A  44      -8.971  -9.190   4.046  1.00  0.00           H  
ATOM    711  HE2 LYS A  44      -7.733  -6.838   5.454  1.00  0.00           H  
ATOM    712  HE3 LYS A  44      -9.120  -7.712   6.103  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44      -6.394  -8.758   5.597  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44      -7.716  -9.764   5.919  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44      -7.204  -8.644   7.079  1.00  0.00           H  
ATOM    716  N   LYS A  45      -9.014 -11.698   0.992  1.00  0.00           N  
ATOM    717  CA  LYS A  45     -10.089 -12.658   1.219  1.00  0.00           C  
ATOM    718  C   LYS A  45      -9.524 -14.026   1.588  1.00  0.00           C  
ATOM    719  O   LYS A  45      -8.354 -14.084   2.022  1.00  0.00           O  
ATOM    720  CB  LYS A  45     -10.971 -12.773  -0.026  1.00  0.00           C  
ATOM    721  CG  LYS A  45     -12.173 -11.843  -0.009  1.00  0.00           C  
ATOM    722  CD  LYS A  45     -11.845 -10.498  -0.636  1.00  0.00           C  
ATOM    723  CE  LYS A  45     -12.971  -9.498  -0.431  1.00  0.00           C  
ATOM    724  NZ  LYS A  45     -12.687  -8.562   0.692  1.00  0.00           N  
ATOM    725  OXT LYS A  45     -10.256 -15.027   1.443  1.00  0.00           O  
ATOM    726  H   LYS A  45      -8.206 -11.989   0.520  1.00  0.00           H  
ATOM    727  HA  LYS A  45     -10.688 -12.295   2.041  1.00  0.00           H  
ATOM    728  HB2 LYS A  45     -10.377 -12.541  -0.898  1.00  0.00           H  
ATOM    729  HB3 LYS A  45     -11.331 -13.788  -0.106  1.00  0.00           H  
ATOM    730  HG2 LYS A  45     -12.979 -12.300  -0.564  1.00  0.00           H  
ATOM    731  HG3 LYS A  45     -12.482 -11.687   1.015  1.00  0.00           H  
ATOM    732  HD2 LYS A  45     -10.945 -10.109  -0.183  1.00  0.00           H  
ATOM    733  HD3 LYS A  45     -11.686 -10.635  -1.696  1.00  0.00           H  
ATOM    734  HE2 LYS A  45     -13.099  -8.927  -1.338  1.00  0.00           H  
ATOM    735  HE3 LYS A  45     -13.881 -10.039  -0.216  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45     -13.527  -7.984   0.896  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45     -11.899  -7.931   0.442  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45     -12.431  -9.096   1.547  1.00  0.00           H  
TER     739      LYS A  45                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      22.056   0.885  -8.309  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.620   0.983  -8.694  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.694   0.932  -7.495  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.422  -0.141  -6.956  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.614   0.516  -9.105  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.166   0.245  -7.497  1.00  0.00           H  
ATOM      7  H3  GLY A   1      22.420   1.824  -8.049  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.462   1.914  -9.218  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      20.380   0.164  -9.356  1.00  0.00           H  
ATOM     10  N   ILE A   2      19.210   2.098  -7.078  1.00  0.00           N  
ATOM     11  CA  ILE A   2      18.308   2.189  -5.936  1.00  0.00           C  
ATOM     12  C   ILE A   2      17.122   3.093  -6.250  1.00  0.00           C  
ATOM     13  O   ILE A   2      17.164   3.885  -7.192  1.00  0.00           O  
ATOM     14  CB  ILE A   2      19.025   2.731  -4.681  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      20.474   3.104  -5.003  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      18.974   1.708  -3.558  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      21.006   4.243  -4.160  1.00  0.00           C  
ATOM     18  H   ILE A   2      19.465   2.917  -7.551  1.00  0.00           H  
ATOM     19  HA  ILE A   2      17.943   1.196  -5.717  1.00  0.00           H  
ATOM     20  HB  ILE A   2      18.500   3.615  -4.350  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      21.106   2.245  -4.836  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      20.542   3.398  -6.041  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      18.030   1.186  -3.588  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      19.077   2.212  -2.608  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      19.781   1.000  -3.678  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      21.367   3.856  -3.219  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      20.216   4.956  -3.978  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      21.816   4.730  -4.683  1.00  0.00           H  
ATOM     29  N   ILE A   3      16.067   2.973  -5.451  1.00  0.00           N  
ATOM     30  CA  ILE A   3      14.870   3.784  -5.639  1.00  0.00           C  
ATOM     31  C   ILE A   3      14.645   4.706  -4.446  1.00  0.00           C  
ATOM     32  O   ILE A   3      14.900   4.329  -3.302  1.00  0.00           O  
ATOM     33  CB  ILE A   3      13.614   2.912  -5.847  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      13.424   1.945  -4.667  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      13.698   2.160  -7.170  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      14.253   0.677  -4.757  1.00  0.00           C  
ATOM     37  H   ILE A   3      16.096   2.328  -4.715  1.00  0.00           H  
ATOM     38  HA  ILE A   3      15.014   4.387  -6.524  1.00  0.00           H  
ATOM     39  HB  ILE A   3      12.759   3.570  -5.898  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      13.697   2.449  -3.753  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      12.384   1.657  -4.614  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      13.407   2.817  -7.976  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      13.035   1.308  -7.143  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      14.711   1.822  -7.328  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      14.453   0.307  -3.762  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      15.187   0.892  -5.256  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      13.710  -0.070  -5.316  1.00  0.00           H  
ATOM     48  N   ASN A   4      14.167   5.915  -4.720  1.00  0.00           N  
ATOM     49  CA  ASN A   4      13.908   6.890  -3.667  1.00  0.00           C  
ATOM     50  C   ASN A   4      12.574   6.608  -2.986  1.00  0.00           C  
ATOM     51  O   ASN A   4      12.416   6.842  -1.788  1.00  0.00           O  
ATOM     52  CB  ASN A   4      13.912   8.308  -4.239  1.00  0.00           C  
ATOM     53  CG  ASN A   4      15.138   9.097  -3.821  1.00  0.00           C  
ATOM     54  OD1 ASN A   4      15.843   8.721  -2.884  1.00  0.00           O  
ATOM     55  ND2 ASN A   4      15.398  10.198  -4.516  1.00  0.00           N  
ATOM     56  H   ASN A   4      13.985   6.158  -5.652  1.00  0.00           H  
ATOM     57  HA  ASN A   4      14.697   6.805  -2.935  1.00  0.00           H  
ATOM     58  HB2 ASN A   4      13.892   8.255  -5.318  1.00  0.00           H  
ATOM     59  HB3 ASN A   4      13.034   8.832  -3.892  1.00  0.00           H  
ATOM     60 HD21 ASN A   4      14.793  10.437  -5.249  1.00  0.00           H  
ATOM     61 HD22 ASN A   4      16.185  10.727  -4.267  1.00  0.00           H  
ATOM     62  N   THR A   5      11.618   6.100  -3.758  1.00  0.00           N  
ATOM     63  CA  THR A   5      10.298   5.781  -3.229  1.00  0.00           C  
ATOM     64  C   THR A   5      10.398   4.758  -2.104  1.00  0.00           C  
ATOM     65  O   THR A   5      11.169   3.802  -2.189  1.00  0.00           O  
ATOM     66  CB  THR A   5       9.366   5.233  -4.326  1.00  0.00           C  
ATOM     67  OG1 THR A   5       9.859   3.977  -4.806  1.00  0.00           O  
ATOM     68  CG2 THR A   5       9.254   6.214  -5.484  1.00  0.00           C  
ATOM     69  H   THR A   5      11.806   5.933  -4.706  1.00  0.00           H  
ATOM     70  HA  THR A   5       9.867   6.691  -2.838  1.00  0.00           H  
ATOM     71  HB  THR A   5       8.383   5.087  -3.902  1.00  0.00           H  
ATOM     72  HG1 THR A   5       9.576   3.849  -5.715  1.00  0.00           H  
ATOM     73 HG21 THR A   5       9.620   7.182  -5.173  1.00  0.00           H  
ATOM     74 HG22 THR A   5       8.220   6.300  -5.784  1.00  0.00           H  
ATOM     75 HG23 THR A   5       9.842   5.857  -6.317  1.00  0.00           H  
ATOM     76  N   LEU A   6       9.617   4.965  -1.050  1.00  0.00           N  
ATOM     77  CA  LEU A   6       9.625   4.060   0.092  1.00  0.00           C  
ATOM     78  C   LEU A   6       8.407   3.141   0.070  1.00  0.00           C  
ATOM     79  O   LEU A   6       7.795   2.872   1.103  1.00  0.00           O  
ATOM     80  CB  LEU A   6       9.668   4.856   1.399  1.00  0.00           C  
ATOM     81  CG  LEU A   6       8.428   5.704   1.690  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       7.706   5.184   2.923  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       8.810   7.165   1.871  1.00  0.00           C  
ATOM     84  H   LEU A   6       9.025   5.746  -1.038  1.00  0.00           H  
ATOM     85  HA  LEU A   6      10.515   3.453   0.022  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       9.800   4.159   2.214  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      10.525   5.512   1.368  1.00  0.00           H  
ATOM     88  HG  LEU A   6       7.749   5.636   0.853  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       8.418   5.036   3.722  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       7.228   4.244   2.690  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       6.960   5.901   3.233  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       9.756   7.353   1.385  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       8.896   7.387   2.925  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       8.049   7.793   1.431  1.00  0.00           H  
ATOM     95  N   GLN A   7       8.065   2.653  -1.117  1.00  0.00           N  
ATOM     96  CA  GLN A   7       6.923   1.758  -1.276  1.00  0.00           C  
ATOM     97  C   GLN A   7       7.151   0.441  -0.539  1.00  0.00           C  
ATOM     98  O   GLN A   7       6.264  -0.412  -0.488  1.00  0.00           O  
ATOM     99  CB  GLN A   7       6.667   1.486  -2.760  1.00  0.00           C  
ATOM    100  CG  GLN A   7       6.456   2.746  -3.584  1.00  0.00           C  
ATOM    101  CD  GLN A   7       6.751   2.537  -5.058  1.00  0.00           C  
ATOM    102  OE1 GLN A   7       7.221   3.446  -5.742  1.00  0.00           O  
ATOM    103  NE2 GLN A   7       6.477   1.336  -5.555  1.00  0.00           N  
ATOM    104  H   GLN A   7       8.594   2.898  -1.905  1.00  0.00           H  
ATOM    105  HA  GLN A   7       6.058   2.247  -0.855  1.00  0.00           H  
ATOM    106  HB2 GLN A   7       7.513   0.953  -3.167  1.00  0.00           H  
ATOM    107  HB3 GLN A   7       5.785   0.869  -2.853  1.00  0.00           H  
ATOM    108  HG2 GLN A   7       5.428   3.061  -3.481  1.00  0.00           H  
ATOM    109  HG3 GLN A   7       7.108   3.520  -3.207  1.00  0.00           H  
ATOM    110 HE21 GLN A   7       6.103   0.660  -4.952  1.00  0.00           H  
ATOM    111 HE22 GLN A   7       6.659   1.175  -6.504  1.00  0.00           H  
ATOM    112  N   LYS A   8       8.344   0.278   0.025  1.00  0.00           N  
ATOM    113  CA  LYS A   8       8.687  -0.939   0.753  1.00  0.00           C  
ATOM    114  C   LYS A   8       8.199  -0.875   2.198  1.00  0.00           C  
ATOM    115  O   LYS A   8       8.165  -1.890   2.895  1.00  0.00           O  
ATOM    116  CB  LYS A   8      10.200  -1.173   0.715  1.00  0.00           C  
ATOM    117  CG  LYS A   8      10.853  -0.758  -0.598  1.00  0.00           C  
ATOM    118  CD  LYS A   8      10.196  -1.435  -1.793  1.00  0.00           C  
ATOM    119  CE  LYS A   8      10.890  -2.741  -2.145  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      10.070  -3.575  -3.067  1.00  0.00           N  
ATOM    121  H   LYS A   8       9.012   0.991  -0.054  1.00  0.00           H  
ATOM    122  HA  LYS A   8       8.196  -1.763   0.261  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      10.660  -0.610   1.513  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      10.394  -2.224   0.870  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      10.762   0.312  -0.711  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      11.898  -1.031  -0.570  1.00  0.00           H  
ATOM    127  HD2 LYS A   8       9.164  -1.642  -1.554  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      10.244  -0.770  -2.644  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      11.833  -2.516  -2.620  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      11.069  -3.295  -1.236  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8       9.785  -4.456  -2.594  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      10.619  -3.813  -3.918  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8       9.216  -3.055  -3.354  1.00  0.00           H  
ATOM    134  N   TYR A   9       7.814   0.318   2.640  1.00  0.00           N  
ATOM    135  CA  TYR A   9       7.319   0.504   4.001  1.00  0.00           C  
ATOM    136  C   TYR A   9       6.407   1.721   4.087  1.00  0.00           C  
ATOM    137  O   TYR A   9       6.319   2.370   5.130  1.00  0.00           O  
ATOM    138  CB  TYR A   9       8.477   0.652   4.993  1.00  0.00           C  
ATOM    139  CG  TYR A   9       9.622   1.507   4.492  1.00  0.00           C  
ATOM    140  CD1 TYR A   9      10.602   0.975   3.662  1.00  0.00           C  
ATOM    141  CD2 TYR A   9       9.726   2.844   4.856  1.00  0.00           C  
ATOM    142  CE1 TYR A   9      11.651   1.752   3.209  1.00  0.00           C  
ATOM    143  CE2 TYR A   9      10.773   3.626   4.408  1.00  0.00           C  
ATOM    144  CZ  TYR A   9      11.733   3.076   3.585  1.00  0.00           C  
ATOM    145  OH  TYR A   9      12.777   3.852   3.137  1.00  0.00           O  
ATOM    146  H   TYR A   9       7.857   1.089   2.037  1.00  0.00           H  
ATOM    147  HA  TYR A   9       6.746  -0.373   4.263  1.00  0.00           H  
ATOM    148  HB2 TYR A   9       8.102   1.104   5.901  1.00  0.00           H  
ATOM    149  HB3 TYR A   9       8.869  -0.328   5.222  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      10.535  -0.062   3.369  1.00  0.00           H  
ATOM    151  HD2 TYR A   9       8.972   3.273   5.501  1.00  0.00           H  
ATOM    152  HE1 TYR A   9      12.403   1.321   2.564  1.00  0.00           H  
ATOM    153  HE2 TYR A   9      10.836   4.663   4.702  1.00  0.00           H  
ATOM    154  HH  TYR A   9      13.563   3.308   3.043  1.00  0.00           H  
ATOM    155  N   TYR A  10       5.725   2.023   2.987  1.00  0.00           N  
ATOM    156  CA  TYR A  10       4.816   3.159   2.948  1.00  0.00           C  
ATOM    157  C   TYR A  10       3.571   2.875   3.779  1.00  0.00           C  
ATOM    158  O   TYR A  10       3.018   3.772   4.417  1.00  0.00           O  
ATOM    159  CB  TYR A  10       4.420   3.483   1.507  1.00  0.00           C  
ATOM    160  CG  TYR A  10       4.719   4.910   1.095  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       4.365   5.982   1.907  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       5.355   5.183  -0.110  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       4.636   7.283   1.529  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       5.630   6.482  -0.494  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       5.269   7.528   0.329  1.00  0.00           C  
ATOM    166  OH  TYR A  10       5.541   8.822  -0.051  1.00  0.00           O  
ATOM    167  H   TYR A  10       5.832   1.466   2.188  1.00  0.00           H  
ATOM    168  HA  TYR A  10       5.332   4.006   3.371  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       4.957   2.828   0.839  1.00  0.00           H  
ATOM    170  HB3 TYR A  10       3.359   3.319   1.390  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       3.870   5.788   2.847  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       5.637   4.362  -0.752  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       4.354   8.102   2.174  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       6.125   6.673  -1.434  1.00  0.00           H  
ATOM    175  HH  TYR A  10       5.391   9.412   0.691  1.00  0.00           H  
ATOM    176  N   CYS A  11       3.140   1.617   3.773  1.00  0.00           N  
ATOM    177  CA  CYS A  11       1.966   1.207   4.533  1.00  0.00           C  
ATOM    178  C   CYS A  11       2.334   0.966   5.991  1.00  0.00           C  
ATOM    179  O   CYS A  11       1.523   0.481   6.779  1.00  0.00           O  
ATOM    180  CB  CYS A  11       1.359  -0.061   3.933  1.00  0.00           C  
ATOM    181  SG  CYS A  11      -0.384  -0.333   4.387  1.00  0.00           S  
ATOM    182  H   CYS A  11       3.628   0.948   3.250  1.00  0.00           H  
ATOM    183  HA  CYS A  11       1.241   2.005   4.482  1.00  0.00           H  
ATOM    184  HB2 CYS A  11       1.412  -0.003   2.856  1.00  0.00           H  
ATOM    185  HB3 CYS A  11       1.924  -0.917   4.271  1.00  0.00           H  
ATOM    186  N   ARG A  12       3.570   1.306   6.335  1.00  0.00           N  
ATOM    187  CA  ARG A  12       4.070   1.130   7.690  1.00  0.00           C  
ATOM    188  C   ARG A  12       4.203   2.478   8.396  1.00  0.00           C  
ATOM    189  O   ARG A  12       4.175   2.554   9.625  1.00  0.00           O  
ATOM    190  CB  ARG A  12       5.421   0.404   7.644  1.00  0.00           C  
ATOM    191  CG  ARG A  12       6.274   0.581   8.890  1.00  0.00           C  
ATOM    192  CD  ARG A  12       6.502  -0.745   9.598  1.00  0.00           C  
ATOM    193  NE  ARG A  12       7.071  -1.750   8.704  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       8.014  -2.614   9.069  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       8.487  -2.601  10.308  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       8.484  -3.493   8.194  1.00  0.00           N  
ATOM    197  H   ARG A  12       4.165   1.684   5.655  1.00  0.00           H  
ATOM    198  HA  ARG A  12       3.361   0.521   8.230  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       5.241  -0.652   7.508  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       5.981   0.773   6.797  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       7.231   0.992   8.601  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       5.775   1.260   9.565  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       7.179  -0.586  10.424  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       5.555  -1.105   9.974  1.00  0.00           H  
ATOM    205  HE  ARG A  12       6.735  -1.781   7.784  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       8.135  -1.941  10.972  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       9.196  -3.252  10.579  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       8.129  -3.507   7.259  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       9.194  -4.141   8.469  1.00  0.00           H  
ATOM    210  N   VAL A  13       4.350   3.538   7.608  1.00  0.00           N  
ATOM    211  CA  VAL A  13       4.493   4.882   8.151  1.00  0.00           C  
ATOM    212  C   VAL A  13       3.143   5.582   8.293  1.00  0.00           C  
ATOM    213  O   VAL A  13       2.941   6.370   9.218  1.00  0.00           O  
ATOM    214  CB  VAL A  13       5.416   5.740   7.267  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       6.829   5.178   7.267  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       4.870   5.826   5.849  1.00  0.00           C  
ATOM    217  H   VAL A  13       4.366   3.415   6.637  1.00  0.00           H  
ATOM    218  HA  VAL A  13       4.946   4.798   9.128  1.00  0.00           H  
ATOM    219  HB  VAL A  13       5.448   6.736   7.677  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       6.898   4.379   7.991  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       7.528   5.960   7.526  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       7.064   4.795   6.286  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       5.665   5.629   5.145  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       4.473   6.816   5.676  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       4.085   5.096   5.720  1.00  0.00           H  
ATOM    226  N   ARG A  14       2.222   5.299   7.374  1.00  0.00           N  
ATOM    227  CA  ARG A  14       0.898   5.912   7.406  1.00  0.00           C  
ATOM    228  C   ARG A  14      -0.039   5.234   6.414  1.00  0.00           C  
ATOM    229  O   ARG A  14      -0.908   5.879   5.824  1.00  0.00           O  
ATOM    230  CB  ARG A  14       1.000   7.405   7.089  1.00  0.00           C  
ATOM    231  CG  ARG A  14       1.868   7.709   5.880  1.00  0.00           C  
ATOM    232  CD  ARG A  14       1.503   9.044   5.255  1.00  0.00           C  
ATOM    233  NE  ARG A  14       0.742   8.881   4.019  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       1.108   9.405   2.853  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       2.219  10.124   2.762  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       0.363   9.207   1.774  1.00  0.00           N  
ATOM    237  H   ARG A  14       2.436   4.665   6.656  1.00  0.00           H  
ATOM    238  HA  ARG A  14       0.500   5.792   8.401  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       0.009   7.790   6.901  1.00  0.00           H  
ATOM    240  HB3 ARG A  14       1.419   7.916   7.944  1.00  0.00           H  
ATOM    241  HG2 ARG A  14       2.902   7.740   6.189  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       1.733   6.928   5.146  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.909   9.605   5.960  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       2.411   9.585   5.038  1.00  0.00           H  
ATOM    245  HE  ARG A  14      -0.083   8.354   4.060  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       2.785  10.274   3.573  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.490  10.517   1.884  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -0.476   8.666   1.838  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       0.639   9.599   0.897  1.00  0.00           H  
ATOM    250  N   GLY A  15       0.145   3.931   6.231  1.00  0.00           N  
ATOM    251  CA  GLY A  15      -0.689   3.187   5.307  1.00  0.00           C  
ATOM    252  C   GLY A  15      -2.095   2.975   5.827  1.00  0.00           C  
ATOM    253  O   GLY A  15      -2.294   2.702   7.012  1.00  0.00           O  
ATOM    254  H   GLY A  15       0.855   3.471   6.727  1.00  0.00           H  
ATOM    255  HA2 GLY A  15      -0.741   3.728   4.373  1.00  0.00           H  
ATOM    256  HA3 GLY A  15      -0.235   2.224   5.126  1.00  0.00           H  
ATOM    257  N   GLY A  16      -3.072   3.099   4.936  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -4.460   2.915   5.319  1.00  0.00           C  
ATOM    259  C   GLY A  16      -4.798   1.463   5.600  1.00  0.00           C  
ATOM    260  O   GLY A  16      -4.495   0.946   6.676  1.00  0.00           O  
ATOM    261  H   GLY A  16      -2.846   3.318   4.009  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -4.656   3.497   6.208  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -5.093   3.272   4.521  1.00  0.00           H  
ATOM    264  N   ARG A  17      -5.428   0.803   4.631  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.807  -0.598   4.781  1.00  0.00           C  
ATOM    266  C   ARG A  17      -4.888  -1.501   3.962  1.00  0.00           C  
ATOM    267  O   ARG A  17      -4.065  -1.022   3.182  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -7.267  -0.805   4.359  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -7.475  -0.859   2.852  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -8.801  -1.515   2.494  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -9.910  -0.975   3.276  1.00  0.00           N  
ATOM    272  CZ  ARG A  17     -10.626  -1.696   4.133  1.00  0.00           C  
ATOM    273  NH1 ARG A  17     -10.351  -2.981   4.316  1.00  0.00           N  
ATOM    274  NH2 ARG A  17     -11.619  -1.133   4.808  1.00  0.00           N  
ATOM    275  H   ARG A  17      -5.642   1.269   3.797  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.705  -0.856   5.824  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -7.622  -1.733   4.782  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -7.860   0.007   4.753  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -7.466   0.148   2.462  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -6.671  -1.426   2.408  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -9.000  -1.350   1.445  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -8.724  -2.576   2.681  1.00  0.00           H  
ATOM    283  HE  ARG A  17     -10.131  -0.028   3.156  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -9.603  -3.410   3.809  1.00  0.00           H  
ATOM    285 HH12 ARG A  17     -10.891  -3.521   4.961  1.00  0.00           H  
ATOM    286 HH21 ARG A  17     -11.831  -0.165   4.672  1.00  0.00           H  
ATOM    287 HH22 ARG A  17     -12.156  -1.677   5.453  1.00  0.00           H  
ATOM    288  N   CYS A  18      -5.033  -2.810   4.148  1.00  0.00           N  
ATOM    289  CA  CYS A  18      -4.214  -3.781   3.429  1.00  0.00           C  
ATOM    290  C   CYS A  18      -5.071  -4.907   2.860  1.00  0.00           C  
ATOM    291  O   CYS A  18      -5.961  -5.425   3.535  1.00  0.00           O  
ATOM    292  CB  CYS A  18      -3.146  -4.362   4.357  1.00  0.00           C  
ATOM    293  SG  CYS A  18      -2.129  -3.108   5.201  1.00  0.00           S  
ATOM    294  H   CYS A  18      -5.705  -3.131   4.785  1.00  0.00           H  
ATOM    295  HA  CYS A  18      -3.729  -3.266   2.614  1.00  0.00           H  
ATOM    296  HB2 CYS A  18      -3.627  -4.957   5.118  1.00  0.00           H  
ATOM    297  HB3 CYS A  18      -2.483  -4.991   3.782  1.00  0.00           H  
ATOM    298  N   ALA A  19      -4.793  -5.285   1.615  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -5.535  -6.353   0.956  1.00  0.00           C  
ATOM    300  C   ALA A  19      -4.720  -7.642   0.922  1.00  0.00           C  
ATOM    301  O   ALA A  19      -3.520  -7.635   1.193  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -5.922  -5.934  -0.454  1.00  0.00           C  
ATOM    303  H   ALA A  19      -4.071  -4.834   1.128  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -6.442  -6.526   1.518  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -5.138  -6.216  -1.141  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -6.060  -4.863  -0.485  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -6.842  -6.424  -0.736  1.00  0.00           H  
ATOM    308  N   VAL A  20      -5.380  -8.748   0.591  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -4.715 -10.045   0.526  1.00  0.00           C  
ATOM    310  C   VAL A  20      -4.031 -10.251  -0.821  1.00  0.00           C  
ATOM    311  O   VAL A  20      -2.904 -10.743  -0.887  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -5.708 -11.198   0.767  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -4.967 -12.510   0.965  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -6.598 -10.895   1.964  1.00  0.00           C  
ATOM    315  H   VAL A  20      -6.337  -8.691   0.388  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -3.967 -10.075   1.305  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -6.336 -11.294  -0.106  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -4.931 -12.749   2.018  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -3.961 -12.416   0.583  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -5.481 -13.298   0.435  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -6.114 -11.235   2.868  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -7.543 -11.405   1.848  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -6.768  -9.830   2.026  1.00  0.00           H  
ATOM    324  N   LEU A  21      -4.719  -9.874  -1.894  1.00  0.00           N  
ATOM    325  CA  LEU A  21      -4.177 -10.019  -3.240  1.00  0.00           C  
ATOM    326  C   LEU A  21      -4.102  -8.666  -3.941  1.00  0.00           C  
ATOM    327  O   LEU A  21      -3.041  -8.044  -3.999  1.00  0.00           O  
ATOM    328  CB  LEU A  21      -5.039 -10.986  -4.059  1.00  0.00           C  
ATOM    329  CG  LEU A  21      -4.282 -12.140  -4.723  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      -3.303 -11.614  -5.762  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      -3.557 -12.978  -3.679  1.00  0.00           C  
ATOM    332  H   LEU A  21      -5.613  -9.490  -1.777  1.00  0.00           H  
ATOM    333  HA  LEU A  21      -3.180 -10.423  -3.155  1.00  0.00           H  
ATOM    334  HB2 LEU A  21      -5.789 -11.406  -3.404  1.00  0.00           H  
ATOM    335  HB3 LEU A  21      -5.538 -10.421  -4.832  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -4.991 -12.779  -5.230  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -2.337 -11.464  -5.304  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -3.665 -10.675  -6.155  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -3.213 -12.330  -6.566  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      -3.665 -14.025  -3.920  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      -3.984 -12.787  -2.705  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      -2.509 -12.716  -3.671  1.00  0.00           H  
ATOM    343  N   SER A  22      -5.236  -8.216  -4.468  1.00  0.00           N  
ATOM    344  CA  SER A  22      -5.303  -6.937  -5.163  1.00  0.00           C  
ATOM    345  C   SER A  22      -5.979  -5.884  -4.292  1.00  0.00           C  
ATOM    346  O   SER A  22      -6.825  -6.207  -3.458  1.00  0.00           O  
ATOM    347  CB  SER A  22      -6.060  -7.089  -6.482  1.00  0.00           C  
ATOM    348  OG  SER A  22      -6.197  -5.842  -7.140  1.00  0.00           O  
ATOM    349  H   SER A  22      -6.049  -8.758  -4.387  1.00  0.00           H  
ATOM    350  HA  SER A  22      -4.293  -6.620  -5.373  1.00  0.00           H  
ATOM    351  HB2 SER A  22      -5.518  -7.764  -7.127  1.00  0.00           H  
ATOM    352  HB3 SER A  22      -7.043  -7.490  -6.286  1.00  0.00           H  
ATOM    353  HG  SER A  22      -5.414  -5.673  -7.670  1.00  0.00           H  
ATOM    354  N   CYS A  23      -5.600  -4.625  -4.489  1.00  0.00           N  
ATOM    355  CA  CYS A  23      -6.172  -3.527  -3.718  1.00  0.00           C  
ATOM    356  C   CYS A  23      -7.672  -3.412  -3.966  1.00  0.00           C  
ATOM    357  O   CYS A  23      -8.229  -4.135  -4.791  1.00  0.00           O  
ATOM    358  CB  CYS A  23      -5.480  -2.211  -4.071  1.00  0.00           C  
ATOM    359  SG  CYS A  23      -4.499  -1.511  -2.707  1.00  0.00           S  
ATOM    360  H   CYS A  23      -4.921  -4.430  -5.167  1.00  0.00           H  
ATOM    361  HA  CYS A  23      -6.009  -3.739  -2.672  1.00  0.00           H  
ATOM    362  HB2 CYS A  23      -4.814  -2.374  -4.906  1.00  0.00           H  
ATOM    363  HB3 CYS A  23      -6.227  -1.482  -4.348  1.00  0.00           H  
ATOM    364  N   LEU A  24      -8.323  -2.500  -3.249  1.00  0.00           N  
ATOM    365  CA  LEU A  24      -9.760  -2.303  -3.404  1.00  0.00           C  
ATOM    366  C   LEU A  24     -10.040  -1.190  -4.414  1.00  0.00           C  
ATOM    367  O   LEU A  24      -9.254  -0.253  -4.544  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -10.406  -1.976  -2.052  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -10.510  -3.144  -1.063  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -11.337  -4.277  -1.652  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      -9.127  -3.642  -0.665  1.00  0.00           C  
ATOM    372  H   LEU A  24      -7.828  -1.946  -2.603  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -10.180  -3.225  -3.779  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      -9.829  -1.194  -1.586  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -11.402  -1.601  -2.236  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -11.009  -2.800  -0.167  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -11.653  -4.941  -0.860  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -10.739  -4.827  -2.364  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -12.205  -3.870  -2.148  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      -9.222  -4.380   0.117  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      -8.535  -2.812  -0.308  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      -8.644  -4.086  -1.523  1.00  0.00           H  
ATOM    383  N   PRO A  25     -11.158  -1.285  -5.156  1.00  0.00           N  
ATOM    384  CA  PRO A  25     -11.520  -0.283  -6.168  1.00  0.00           C  
ATOM    385  C   PRO A  25     -11.899   1.066  -5.563  1.00  0.00           C  
ATOM    386  O   PRO A  25     -11.956   2.075  -6.267  1.00  0.00           O  
ATOM    387  CB  PRO A  25     -12.726  -0.908  -6.873  1.00  0.00           C  
ATOM    388  CG  PRO A  25     -13.309  -1.844  -5.872  1.00  0.00           C  
ATOM    389  CD  PRO A  25     -12.147  -2.377  -5.082  1.00  0.00           C  
ATOM    390  HA  PRO A  25     -10.721  -0.140  -6.881  1.00  0.00           H  
ATOM    391  HB2 PRO A  25     -13.427  -0.134  -7.147  1.00  0.00           H  
ATOM    392  HB3 PRO A  25     -12.397  -1.433  -7.758  1.00  0.00           H  
ATOM    393  HG2 PRO A  25     -13.991  -1.311  -5.225  1.00  0.00           H  
ATOM    394  HG3 PRO A  25     -13.821  -2.650  -6.376  1.00  0.00           H  
ATOM    395  HD2 PRO A  25     -12.441  -2.563  -4.059  1.00  0.00           H  
ATOM    396  HD3 PRO A  25     -11.762  -3.278  -5.536  1.00  0.00           H  
ATOM    397  N   LYS A  26     -12.163   1.082  -4.261  1.00  0.00           N  
ATOM    398  CA  LYS A  26     -12.542   2.314  -3.577  1.00  0.00           C  
ATOM    399  C   LYS A  26     -11.330   2.993  -2.945  1.00  0.00           C  
ATOM    400  O   LYS A  26     -11.459   4.036  -2.299  1.00  0.00           O  
ATOM    401  CB  LYS A  26     -13.590   2.023  -2.503  1.00  0.00           C  
ATOM    402  CG  LYS A  26     -14.962   1.691  -3.066  1.00  0.00           C  
ATOM    403  CD  LYS A  26     -15.580   0.500  -2.353  1.00  0.00           C  
ATOM    404  CE  LYS A  26     -16.319  -0.408  -3.323  1.00  0.00           C  
ATOM    405  NZ  LYS A  26     -17.751  -0.571  -2.949  1.00  0.00           N  
ATOM    406  H   LYS A  26     -12.105   0.247  -3.750  1.00  0.00           H  
ATOM    407  HA  LYS A  26     -12.969   2.981  -4.310  1.00  0.00           H  
ATOM    408  HB2 LYS A  26     -13.257   1.185  -1.909  1.00  0.00           H  
ATOM    409  HB3 LYS A  26     -13.686   2.889  -1.865  1.00  0.00           H  
ATOM    410  HG2 LYS A  26     -15.608   2.547  -2.942  1.00  0.00           H  
ATOM    411  HG3 LYS A  26     -14.863   1.459  -4.116  1.00  0.00           H  
ATOM    412  HD2 LYS A  26     -14.796  -0.066  -1.872  1.00  0.00           H  
ATOM    413  HD3 LYS A  26     -16.275   0.859  -1.609  1.00  0.00           H  
ATOM    414  HE2 LYS A  26     -16.262   0.021  -4.312  1.00  0.00           H  
ATOM    415  HE3 LYS A  26     -15.843  -1.377  -3.323  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26     -17.835  -1.188  -2.115  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26     -18.280  -0.998  -3.736  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26     -18.170   0.354  -2.726  1.00  0.00           H  
ATOM    419  N   GLU A  27     -10.155   2.398  -3.128  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -8.931   2.955  -2.566  1.00  0.00           C  
ATOM    421  C   GLU A  27      -7.749   2.784  -3.512  1.00  0.00           C  
ATOM    422  O   GLU A  27      -7.657   1.797  -4.241  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -8.614   2.305  -1.218  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -9.353   1.003  -0.974  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -9.991   0.942   0.399  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -9.347   1.386   1.373  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -11.134   0.450   0.501  1.00  0.00           O  
ATOM    428  H   GLU A  27     -10.112   1.569  -3.648  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -9.094   4.006  -2.410  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -7.554   2.105  -1.170  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -8.877   2.994  -0.430  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -10.127   0.897  -1.719  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -8.651   0.187  -1.066  1.00  0.00           H  
ATOM    434  N   GLU A  28      -6.840   3.754  -3.483  1.00  0.00           N  
ATOM    435  CA  GLU A  28      -5.652   3.717  -4.327  1.00  0.00           C  
ATOM    436  C   GLU A  28      -4.500   3.054  -3.583  1.00  0.00           C  
ATOM    437  O   GLU A  28      -4.532   2.938  -2.359  1.00  0.00           O  
ATOM    438  CB  GLU A  28      -5.254   5.132  -4.752  1.00  0.00           C  
ATOM    439  CG  GLU A  28      -4.875   6.033  -3.587  1.00  0.00           C  
ATOM    440  CD  GLU A  28      -3.820   7.056  -3.961  1.00  0.00           C  
ATOM    441  OE1 GLU A  28      -2.624   6.698  -3.973  1.00  0.00           O  
ATOM    442  OE2 GLU A  28      -4.191   8.215  -4.241  1.00  0.00           O  
ATOM    443  H   GLU A  28      -6.969   4.511  -2.872  1.00  0.00           H  
ATOM    444  HA  GLU A  28      -5.883   3.134  -5.206  1.00  0.00           H  
ATOM    445  HB2 GLU A  28      -4.409   5.070  -5.421  1.00  0.00           H  
ATOM    446  HB3 GLU A  28      -6.083   5.585  -5.274  1.00  0.00           H  
ATOM    447  HG2 GLU A  28      -5.758   6.555  -3.250  1.00  0.00           H  
ATOM    448  HG3 GLU A  28      -4.492   5.420  -2.784  1.00  0.00           H  
ATOM    449  N   GLN A  29      -3.484   2.619  -4.317  1.00  0.00           N  
ATOM    450  CA  GLN A  29      -2.337   1.968  -3.698  1.00  0.00           C  
ATOM    451  C   GLN A  29      -1.250   2.982  -3.359  1.00  0.00           C  
ATOM    452  O   GLN A  29      -0.937   3.865  -4.158  1.00  0.00           O  
ATOM    453  CB  GLN A  29      -1.774   0.878  -4.611  1.00  0.00           C  
ATOM    454  CG  GLN A  29      -1.160  -0.288  -3.851  1.00  0.00           C  
ATOM    455  CD  GLN A  29      -0.142  -1.049  -4.678  1.00  0.00           C  
ATOM    456  OE1 GLN A  29      -0.497  -1.764  -5.615  1.00  0.00           O  
ATOM    457  NE2 GLN A  29       1.132  -0.898  -4.335  1.00  0.00           N  
ATOM    458  H   GLN A  29      -3.507   2.736  -5.291  1.00  0.00           H  
ATOM    459  HA  GLN A  29      -2.678   1.512  -2.782  1.00  0.00           H  
ATOM    460  HB2 GLN A  29      -2.571   0.497  -5.231  1.00  0.00           H  
ATOM    461  HB3 GLN A  29      -1.012   1.310  -5.242  1.00  0.00           H  
ATOM    462  HG2 GLN A  29      -0.671   0.092  -2.965  1.00  0.00           H  
ATOM    463  HG3 GLN A  29      -1.948  -0.968  -3.560  1.00  0.00           H  
ATOM    464 HE21 GLN A  29       1.342  -0.312  -3.579  1.00  0.00           H  
ATOM    465 HE22 GLN A  29       1.810  -1.379  -4.854  1.00  0.00           H  
ATOM    466  N   ILE A  30      -0.685   2.850  -2.163  1.00  0.00           N  
ATOM    467  CA  ILE A  30       0.363   3.755  -1.705  1.00  0.00           C  
ATOM    468  C   ILE A  30       1.654   3.002  -1.407  1.00  0.00           C  
ATOM    469  O   ILE A  30       2.719   3.607  -1.279  1.00  0.00           O  
ATOM    470  CB  ILE A  30      -0.069   4.523  -0.440  1.00  0.00           C  
ATOM    471  CG1 ILE A  30      -1.179   3.768   0.297  1.00  0.00           C  
ATOM    472  CG2 ILE A  30      -0.527   5.928  -0.805  1.00  0.00           C  
ATOM    473  CD1 ILE A  30      -1.421   4.268   1.705  1.00  0.00           C  
ATOM    474  H   ILE A  30      -0.984   2.128  -1.571  1.00  0.00           H  
ATOM    475  HA  ILE A  30       0.549   4.473  -2.490  1.00  0.00           H  
ATOM    476  HB  ILE A  30       0.789   4.609   0.210  1.00  0.00           H  
ATOM    477 HG12 ILE A  30      -2.102   3.870  -0.254  1.00  0.00           H  
ATOM    478 HG13 ILE A  30      -0.914   2.722   0.357  1.00  0.00           H  
ATOM    479 HG21 ILE A  30      -0.894   5.935  -1.821  1.00  0.00           H  
ATOM    480 HG22 ILE A  30       0.304   6.612  -0.717  1.00  0.00           H  
ATOM    481 HG23 ILE A  30      -1.318   6.234  -0.135  1.00  0.00           H  
ATOM    482 HD11 ILE A  30      -1.308   5.342   1.730  1.00  0.00           H  
ATOM    483 HD12 ILE A  30      -0.707   3.814   2.376  1.00  0.00           H  
ATOM    484 HD13 ILE A  30      -2.423   4.005   2.013  1.00  0.00           H  
ATOM    485  N   GLY A  31       1.555   1.681  -1.296  1.00  0.00           N  
ATOM    486  CA  GLY A  31       2.727   0.874  -1.011  1.00  0.00           C  
ATOM    487  C   GLY A  31       2.413  -0.605  -0.929  1.00  0.00           C  
ATOM    488  O   GLY A  31       1.426  -1.072  -1.498  1.00  0.00           O  
ATOM    489  H   GLY A  31       0.681   1.252  -1.407  1.00  0.00           H  
ATOM    490  HA2 GLY A  31       3.458   1.032  -1.789  1.00  0.00           H  
ATOM    491  HA3 GLY A  31       3.146   1.191  -0.068  1.00  0.00           H  
ATOM    492  N   LYS A  32       3.257  -1.342  -0.215  1.00  0.00           N  
ATOM    493  CA  LYS A  32       3.072  -2.778  -0.051  1.00  0.00           C  
ATOM    494  C   LYS A  32       3.046  -3.151   1.427  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.083  -3.177   2.090  1.00  0.00           O  
ATOM    496  CB  LYS A  32       4.188  -3.541  -0.765  1.00  0.00           C  
ATOM    497  CG  LYS A  32       3.949  -3.717  -2.256  1.00  0.00           C  
ATOM    498  CD  LYS A  32       5.219  -4.143  -2.974  1.00  0.00           C  
ATOM    499  CE  LYS A  32       4.917  -4.727  -4.345  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       5.207  -3.758  -5.437  1.00  0.00           N  
ATOM    501  H   LYS A  32       4.024  -0.908   0.214  1.00  0.00           H  
ATOM    502  HA  LYS A  32       2.124  -3.043  -0.495  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       5.116  -3.006  -0.632  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       4.281  -4.521  -0.320  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       3.192  -4.473  -2.402  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       3.609  -2.778  -2.669  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       5.859  -3.282  -3.095  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       5.724  -4.889  -2.379  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       5.523  -5.609  -4.488  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       3.872  -4.999  -4.385  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       5.080  -4.215  -6.363  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       6.187  -3.418  -5.363  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       4.564  -2.943  -5.373  1.00  0.00           H  
ATOM    514  N   CYS A  33       1.850  -3.429   1.937  1.00  0.00           N  
ATOM    515  CA  CYS A  33       1.675  -3.794   3.339  1.00  0.00           C  
ATOM    516  C   CYS A  33       2.594  -4.947   3.732  1.00  0.00           C  
ATOM    517  O   CYS A  33       3.471  -4.790   4.582  1.00  0.00           O  
ATOM    518  CB  CYS A  33       0.218  -4.171   3.602  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -0.301  -3.979   5.338  1.00  0.00           S  
ATOM    520  H   CYS A  33       1.063  -3.383   1.355  1.00  0.00           H  
ATOM    521  HA  CYS A  33       1.925  -2.931   3.938  1.00  0.00           H  
ATOM    522  HB2 CYS A  33      -0.420  -3.543   2.998  1.00  0.00           H  
ATOM    523  HB3 CYS A  33       0.066  -5.204   3.324  1.00  0.00           H  
ATOM    524  N   SER A  34       2.390  -6.104   3.111  1.00  0.00           N  
ATOM    525  CA  SER A  34       3.205  -7.279   3.402  1.00  0.00           C  
ATOM    526  C   SER A  34       4.246  -7.502   2.311  1.00  0.00           C  
ATOM    527  O   SER A  34       4.135  -6.956   1.212  1.00  0.00           O  
ATOM    528  CB  SER A  34       2.322  -8.521   3.542  1.00  0.00           C  
ATOM    529  OG  SER A  34       2.961  -9.517   4.322  1.00  0.00           O  
ATOM    530  H   SER A  34       1.676  -6.170   2.443  1.00  0.00           H  
ATOM    531  HA  SER A  34       3.714  -7.104   4.338  1.00  0.00           H  
ATOM    532  HB2 SER A  34       1.394  -8.248   4.021  1.00  0.00           H  
ATOM    533  HB3 SER A  34       2.116  -8.925   2.562  1.00  0.00           H  
ATOM    534  HG  SER A  34       3.268  -9.132   5.146  1.00  0.00           H  
ATOM    535  N   THR A  35       5.257  -8.307   2.621  1.00  0.00           N  
ATOM    536  CA  THR A  35       6.319  -8.603   1.667  1.00  0.00           C  
ATOM    537  C   THR A  35       6.069  -9.931   0.961  1.00  0.00           C  
ATOM    538  O   THR A  35       6.855 -10.351   0.110  1.00  0.00           O  
ATOM    539  CB  THR A  35       7.697  -8.650   2.353  1.00  0.00           C  
ATOM    540  OG1 THR A  35       7.889  -9.921   2.986  1.00  0.00           O  
ATOM    541  CG2 THR A  35       7.829  -7.539   3.385  1.00  0.00           C  
ATOM    542  H   THR A  35       5.289  -8.711   3.513  1.00  0.00           H  
ATOM    543  HA  THR A  35       6.336  -7.813   0.931  1.00  0.00           H  
ATOM    544  HB  THR A  35       8.458  -8.512   1.600  1.00  0.00           H  
ATOM    545  HG1 THR A  35       7.959  -9.798   3.935  1.00  0.00           H  
ATOM    546 HG21 THR A  35       8.514  -6.788   3.020  1.00  0.00           H  
ATOM    547 HG22 THR A  35       8.205  -7.950   4.310  1.00  0.00           H  
ATOM    548 HG23 THR A  35       6.861  -7.091   3.557  1.00  0.00           H  
ATOM    549  N   ARG A  36       4.970 -10.589   1.318  1.00  0.00           N  
ATOM    550  CA  ARG A  36       4.617 -11.871   0.717  1.00  0.00           C  
ATOM    551  C   ARG A  36       4.018 -11.676  -0.672  1.00  0.00           C  
ATOM    552  O   ARG A  36       4.330 -12.418  -1.604  1.00  0.00           O  
ATOM    553  CB  ARG A  36       3.628 -12.622   1.610  1.00  0.00           C  
ATOM    554  CG  ARG A  36       4.295 -13.413   2.724  1.00  0.00           C  
ATOM    555  CD  ARG A  36       4.908 -14.702   2.200  1.00  0.00           C  
ATOM    556  NE  ARG A  36       3.974 -15.452   1.366  1.00  0.00           N  
ATOM    557  CZ  ARG A  36       3.281 -16.503   1.795  1.00  0.00           C  
ATOM    558  NH1 ARG A  36       3.416 -16.926   3.045  1.00  0.00           N  
ATOM    559  NH2 ARG A  36       2.449 -17.131   0.975  1.00  0.00           N  
ATOM    560  H   ARG A  36       4.382 -10.204   2.001  1.00  0.00           H  
ATOM    561  HA  ARG A  36       5.521 -12.454   0.627  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       2.951 -11.910   2.059  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       3.060 -13.310   1.000  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       5.073 -12.809   3.165  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       3.556 -13.655   3.474  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       5.782 -14.457   1.614  1.00  0.00           H  
ATOM    567  HD3 ARG A  36       5.199 -15.315   3.041  1.00  0.00           H  
ATOM    568  HE  ARG A  36       3.856 -15.157   0.439  1.00  0.00           H  
ATOM    569 HH11 ARG A  36       4.041 -16.455   3.668  1.00  0.00           H  
ATOM    570 HH12 ARG A  36       2.895 -17.718   3.364  1.00  0.00           H  
ATOM    571 HH21 ARG A  36       2.343 -16.814   0.032  1.00  0.00           H  
ATOM    572 HH22 ARG A  36       1.928 -17.921   1.299  1.00  0.00           H  
ATOM    573  N   GLY A  37       3.157 -10.671  -0.803  1.00  0.00           N  
ATOM    574  CA  GLY A  37       2.526 -10.393  -2.080  1.00  0.00           C  
ATOM    575  C   GLY A  37       1.220  -9.639  -1.925  1.00  0.00           C  
ATOM    576  O   GLY A  37       0.197 -10.031  -2.488  1.00  0.00           O  
ATOM    577  H   GLY A  37       2.948 -10.114  -0.025  1.00  0.00           H  
ATOM    578  HA2 GLY A  37       3.201  -9.804  -2.683  1.00  0.00           H  
ATOM    579  HA3 GLY A  37       2.331 -11.328  -2.584  1.00  0.00           H  
ATOM    580  N   ARG A  38       1.254  -8.557  -1.154  1.00  0.00           N  
ATOM    581  CA  ARG A  38       0.065  -7.745  -0.919  1.00  0.00           C  
ATOM    582  C   ARG A  38       0.315  -6.288  -1.292  1.00  0.00           C  
ATOM    583  O   ARG A  38       1.371  -5.944  -1.823  1.00  0.00           O  
ATOM    584  CB  ARG A  38      -0.361  -7.848   0.547  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -0.912  -9.214   0.924  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -0.997  -9.388   2.432  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -0.592 -10.727   2.853  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -1.051 -11.328   3.948  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -1.923 -10.709   4.732  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -0.636 -12.549   4.259  1.00  0.00           N  
ATOM    591  H   ARG A  38       2.099  -8.299  -0.731  1.00  0.00           H  
ATOM    592  HA  ARG A  38      -0.729  -8.129  -1.541  1.00  0.00           H  
ATOM    593  HB2 ARG A  38       0.494  -7.642   1.174  1.00  0.00           H  
ATOM    594  HB3 ARG A  38      -1.125  -7.109   0.741  1.00  0.00           H  
ATOM    595  HG2 ARG A  38      -1.901  -9.320   0.505  1.00  0.00           H  
ATOM    596  HG3 ARG A  38      -0.264  -9.977   0.518  1.00  0.00           H  
ATOM    597  HD2 ARG A  38      -0.350  -8.663   2.902  1.00  0.00           H  
ATOM    598  HD3 ARG A  38      -2.016  -9.215   2.745  1.00  0.00           H  
ATOM    599  HE  ARG A  38       0.053 -11.204   2.290  1.00  0.00           H  
ATOM    600 HH11 ARG A  38      -2.238  -9.788   4.501  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -2.266 -11.162   5.555  1.00  0.00           H  
ATOM    602 HH21 ARG A  38       0.022 -13.018   3.670  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -0.982 -13.000   5.082  1.00  0.00           H  
ATOM    604  N   LYS A  39      -0.668  -5.438  -1.010  1.00  0.00           N  
ATOM    605  CA  LYS A  39      -0.566  -4.013  -1.317  1.00  0.00           C  
ATOM    606  C   LYS A  39      -1.356  -3.181  -0.311  1.00  0.00           C  
ATOM    607  O   LYS A  39      -2.183  -3.709   0.433  1.00  0.00           O  
ATOM    608  CB  LYS A  39      -1.080  -3.728  -2.729  1.00  0.00           C  
ATOM    609  CG  LYS A  39      -0.332  -4.474  -3.822  1.00  0.00           C  
ATOM    610  CD  LYS A  39      -1.256  -5.397  -4.600  1.00  0.00           C  
ATOM    611  CE  LYS A  39      -0.717  -5.679  -5.993  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      -0.352  -4.427  -6.712  1.00  0.00           N  
ATOM    613  H   LYS A  39      -1.484  -5.779  -0.589  1.00  0.00           H  
ATOM    614  HA  LYS A  39       0.473  -3.732  -1.262  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      -2.122  -4.004  -2.782  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      -0.988  -2.670  -2.918  1.00  0.00           H  
ATOM    617  HG2 LYS A  39       0.099  -3.756  -4.504  1.00  0.00           H  
ATOM    618  HG3 LYS A  39       0.453  -5.062  -3.371  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      -1.351  -6.330  -4.065  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      -2.226  -4.929  -4.686  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       0.160  -6.303  -5.907  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      -1.475  -6.201  -6.559  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      -0.134  -4.637  -7.707  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39       0.483  -3.992  -6.270  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      -1.141  -3.751  -6.676  1.00  0.00           H  
ATOM    626  N   CYS A  40      -1.094  -1.876  -0.294  1.00  0.00           N  
ATOM    627  CA  CYS A  40      -1.777  -0.968   0.621  1.00  0.00           C  
ATOM    628  C   CYS A  40      -2.746  -0.063  -0.128  1.00  0.00           C  
ATOM    629  O   CYS A  40      -2.390   0.534  -1.140  1.00  0.00           O  
ATOM    630  CB  CYS A  40      -0.762  -0.117   1.387  1.00  0.00           C  
ATOM    631  SG  CYS A  40      -1.416   0.617   2.921  1.00  0.00           S  
ATOM    632  H   CYS A  40      -0.424  -1.516  -0.911  1.00  0.00           H  
ATOM    633  HA  CYS A  40      -2.334  -1.566   1.322  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       0.085  -0.732   1.652  1.00  0.00           H  
ATOM    635  HB3 CYS A  40      -0.428   0.692   0.751  1.00  0.00           H  
ATOM    636  N   CYS A  41      -3.974   0.031   0.373  1.00  0.00           N  
ATOM    637  CA  CYS A  41      -4.994   0.860  -0.256  1.00  0.00           C  
ATOM    638  C   CYS A  41      -5.474   1.965   0.684  1.00  0.00           C  
ATOM    639  O   CYS A  41      -5.560   1.769   1.896  1.00  0.00           O  
ATOM    640  CB  CYS A  41      -6.174  -0.008  -0.684  1.00  0.00           C  
ATOM    641  SG  CYS A  41      -5.715  -1.721  -1.098  1.00  0.00           S  
ATOM    642  H   CYS A  41      -4.202  -0.474   1.180  1.00  0.00           H  
ATOM    643  HA  CYS A  41      -4.558   1.314  -1.133  1.00  0.00           H  
ATOM    644  HB2 CYS A  41      -6.895  -0.046   0.119  1.00  0.00           H  
ATOM    645  HB3 CYS A  41      -6.637   0.429  -1.557  1.00  0.00           H  
ATOM    646  N   ARG A  42      -5.788   3.124   0.110  1.00  0.00           N  
ATOM    647  CA  ARG A  42      -6.265   4.265   0.882  1.00  0.00           C  
ATOM    648  C   ARG A  42      -7.562   4.805   0.286  1.00  0.00           C  
ATOM    649  O   ARG A  42      -7.558   5.400  -0.793  1.00  0.00           O  
ATOM    650  CB  ARG A  42      -5.203   5.365   0.908  1.00  0.00           C  
ATOM    651  CG  ARG A  42      -5.650   6.619   1.636  1.00  0.00           C  
ATOM    652  CD  ARG A  42      -5.876   7.772   0.672  1.00  0.00           C  
ATOM    653  NE  ARG A  42      -4.716   8.654   0.590  1.00  0.00           N  
ATOM    654  CZ  ARG A  42      -4.416   9.568   1.508  1.00  0.00           C  
ATOM    655  NH1 ARG A  42      -5.183   9.713   2.581  1.00  0.00           N  
ATOM    656  NH2 ARG A  42      -3.346  10.337   1.356  1.00  0.00           N  
ATOM    657  H   ARG A  42      -5.701   3.215  -0.859  1.00  0.00           H  
ATOM    658  HA  ARG A  42      -6.454   3.931   1.891  1.00  0.00           H  
ATOM    659  HB2 ARG A  42      -4.319   4.985   1.399  1.00  0.00           H  
ATOM    660  HB3 ARG A  42      -4.953   5.633  -0.107  1.00  0.00           H  
ATOM    661  HG2 ARG A  42      -6.574   6.410   2.153  1.00  0.00           H  
ATOM    662  HG3 ARG A  42      -4.891   6.900   2.350  1.00  0.00           H  
ATOM    663  HD2 ARG A  42      -6.078   7.368  -0.309  1.00  0.00           H  
ATOM    664  HD3 ARG A  42      -6.729   8.343   1.008  1.00  0.00           H  
ATOM    665  HE  ARG A  42      -4.132   8.564  -0.192  1.00  0.00           H  
ATOM    666 HH11 ARG A  42      -5.990   9.135   2.701  1.00  0.00           H  
ATOM    667 HH12 ARG A  42      -4.955  10.402   3.269  1.00  0.00           H  
ATOM    668 HH21 ARG A  42      -2.764  10.230   0.549  1.00  0.00           H  
ATOM    669 HH22 ARG A  42      -3.121  11.024   2.047  1.00  0.00           H  
ATOM    670  N   ARG A  43      -8.670   4.581   0.990  1.00  0.00           N  
ATOM    671  CA  ARG A  43      -9.982   5.031   0.531  1.00  0.00           C  
ATOM    672  C   ARG A  43      -9.971   6.520   0.201  1.00  0.00           C  
ATOM    673  O   ARG A  43      -9.402   7.325   0.938  1.00  0.00           O  
ATOM    674  CB  ARG A  43     -11.043   4.744   1.595  1.00  0.00           C  
ATOM    675  CG  ARG A  43     -11.856   3.489   1.325  1.00  0.00           C  
ATOM    676  CD  ARG A  43     -13.329   3.809   1.129  1.00  0.00           C  
ATOM    677  NE  ARG A  43     -13.949   4.309   2.353  1.00  0.00           N  
ATOM    678  CZ  ARG A  43     -15.025   3.764   2.913  1.00  0.00           C  
ATOM    679  NH1 ARG A  43     -15.601   2.704   2.362  1.00  0.00           N  
ATOM    680  NH2 ARG A  43     -15.526   4.281   4.027  1.00  0.00           N  
ATOM    681  H   ARG A  43      -8.605   4.091   1.836  1.00  0.00           H  
ATOM    682  HA  ARG A  43     -10.226   4.479  -0.364  1.00  0.00           H  
ATOM    683  HB2 ARG A  43     -10.554   4.631   2.552  1.00  0.00           H  
ATOM    684  HB3 ARG A  43     -11.722   5.583   1.645  1.00  0.00           H  
ATOM    685  HG2 ARG A  43     -11.480   3.013   0.431  1.00  0.00           H  
ATOM    686  HG3 ARG A  43     -11.751   2.817   2.164  1.00  0.00           H  
ATOM    687  HD2 ARG A  43     -13.422   4.559   0.358  1.00  0.00           H  
ATOM    688  HD3 ARG A  43     -13.842   2.910   0.818  1.00  0.00           H  
ATOM    689  HE  ARG A  43     -13.541   5.092   2.780  1.00  0.00           H  
ATOM    690 HH11 ARG A  43     -15.226   2.311   1.522  1.00  0.00           H  
ATOM    691 HH12 ARG A  43     -16.409   2.297   2.787  1.00  0.00           H  
ATOM    692 HH21 ARG A  43     -15.094   5.079   4.446  1.00  0.00           H  
ATOM    693 HH22 ARG A  43     -16.337   3.872   4.447  1.00  0.00           H  
ATOM    694  N   LYS A  44     -10.609   6.879  -0.911  1.00  0.00           N  
ATOM    695  CA  LYS A  44     -10.676   8.274  -1.336  1.00  0.00           C  
ATOM    696  C   LYS A  44     -12.121   8.751  -1.412  1.00  0.00           C  
ATOM    697  O   LYS A  44     -12.639   9.046  -2.489  1.00  0.00           O  
ATOM    698  CB  LYS A  44      -9.987   8.461  -2.690  1.00  0.00           C  
ATOM    699  CG  LYS A  44     -10.375   7.418  -3.724  1.00  0.00           C  
ATOM    700  CD  LYS A  44      -9.511   6.174  -3.606  1.00  0.00           C  
ATOM    701  CE  LYS A  44      -8.884   5.793  -4.938  1.00  0.00           C  
ATOM    702  NZ  LYS A  44      -9.444   4.521  -5.472  1.00  0.00           N  
ATOM    703  H   LYS A  44     -11.046   6.190  -1.457  1.00  0.00           H  
ATOM    704  HA  LYS A  44     -10.159   8.866  -0.595  1.00  0.00           H  
ATOM    705  HB2 LYS A  44     -10.245   9.435  -3.078  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      -8.918   8.413  -2.545  1.00  0.00           H  
ATOM    707  HG2 LYS A  44     -11.409   7.142  -3.572  1.00  0.00           H  
ATOM    708  HG3 LYS A  44     -10.254   7.839  -4.710  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      -8.725   6.363  -2.890  1.00  0.00           H  
ATOM    710  HD3 LYS A  44     -10.125   5.355  -3.259  1.00  0.00           H  
ATOM    711  HE2 LYS A  44      -9.069   6.583  -5.650  1.00  0.00           H  
ATOM    712  HE3 LYS A  44      -7.818   5.677  -4.800  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44      -8.673   3.880  -5.748  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44     -10.036   4.712  -6.305  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44     -10.026   4.055  -4.746  1.00  0.00           H  
ATOM    716  N   LYS A  45     -12.761   8.824  -0.254  1.00  0.00           N  
ATOM    717  CA  LYS A  45     -14.149   9.266  -0.169  1.00  0.00           C  
ATOM    718  C   LYS A  45     -14.285  10.451   0.783  1.00  0.00           C  
ATOM    719  O   LYS A  45     -13.804  10.345   1.930  1.00  0.00           O  
ATOM    720  CB  LYS A  45     -15.048   8.117   0.297  1.00  0.00           C  
ATOM    721  CG  LYS A  45     -14.669   6.767  -0.291  1.00  0.00           C  
ATOM    722  CD  LYS A  45     -14.968   6.703  -1.780  1.00  0.00           C  
ATOM    723  CE  LYS A  45     -16.428   6.370  -2.043  1.00  0.00           C  
ATOM    724  NZ  LYS A  45     -16.736   4.944  -1.745  1.00  0.00           N  
ATOM    725  OXT LYS A  45     -14.870  11.474   0.372  1.00  0.00           O  
ATOM    726  H   LYS A  45     -12.286   8.576   0.566  1.00  0.00           H  
ATOM    727  HA  LYS A  45     -14.459   9.575  -1.155  1.00  0.00           H  
ATOM    728  HB2 LYS A  45     -14.992   8.045   1.373  1.00  0.00           H  
ATOM    729  HB3 LYS A  45     -16.067   8.335   0.013  1.00  0.00           H  
ATOM    730  HG2 LYS A  45     -13.612   6.603  -0.139  1.00  0.00           H  
ATOM    731  HG3 LYS A  45     -15.231   5.995   0.214  1.00  0.00           H  
ATOM    732  HD2 LYS A  45     -14.743   7.661  -2.224  1.00  0.00           H  
ATOM    733  HD3 LYS A  45     -14.348   5.941  -2.229  1.00  0.00           H  
ATOM    734  HE2 LYS A  45     -17.045   7.000  -1.420  1.00  0.00           H  
ATOM    735  HE3 LYS A  45     -16.647   6.568  -3.082  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45     -17.712   4.854  -1.399  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45     -16.087   4.583  -1.018  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45     -16.629   4.369  -2.605  1.00  0.00           H  
TER     739      LYS A  45                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      11.243 -11.346   0.306  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.214  -9.860   0.402  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.964  -9.374   1.816  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.839  -9.438   2.312  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.359 -11.745   0.680  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.040 -11.724   0.857  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.352 -11.638  -0.686  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.161  -9.469   0.060  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.430  -9.485  -0.240  1.00  0.00           H  
ATOM     10  N   ILE A   2      12.016  -8.885   2.466  1.00  0.00           N  
ATOM     11  CA  ILE A   2      11.907  -8.385   3.832  1.00  0.00           C  
ATOM     12  C   ILE A   2      12.426  -6.955   3.934  1.00  0.00           C  
ATOM     13  O   ILE A   2      13.544  -6.720   4.395  1.00  0.00           O  
ATOM     14  CB  ILE A   2      12.681  -9.274   4.828  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      12.833 -10.694   4.279  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      11.974  -9.296   6.175  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      14.070 -11.409   4.780  1.00  0.00           C  
ATOM     18  H   ILE A   2      12.886  -8.860   2.017  1.00  0.00           H  
ATOM     19  HA  ILE A   2      10.862  -8.398   4.109  1.00  0.00           H  
ATOM     20  HB  ILE A   2      13.661  -8.844   4.972  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      11.973 -11.279   4.570  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      12.886 -10.652   3.201  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      12.622  -8.874   6.929  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      11.732 -10.315   6.437  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      11.066  -8.714   6.114  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      14.145 -12.376   4.305  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      14.004 -11.538   5.850  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      14.946 -10.823   4.542  1.00  0.00           H  
ATOM     29  N   ILE A   3      11.607  -6.002   3.500  1.00  0.00           N  
ATOM     30  CA  ILE A   3      11.982  -4.594   3.541  1.00  0.00           C  
ATOM     31  C   ILE A   3      10.744  -3.698   3.538  1.00  0.00           C  
ATOM     32  O   ILE A   3      10.141  -3.452   2.493  1.00  0.00           O  
ATOM     33  CB  ILE A   3      12.900  -4.223   2.354  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      13.123  -2.710   2.297  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      12.315  -4.729   1.043  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      14.516  -2.322   1.853  1.00  0.00           C  
ATOM     37  H   ILE A   3      10.730  -6.253   3.143  1.00  0.00           H  
ATOM     38  HA  ILE A   3      12.530  -4.425   4.457  1.00  0.00           H  
ATOM     39  HB  ILE A   3      13.851  -4.711   2.502  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      12.420  -2.274   1.603  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      12.958  -2.292   3.280  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      11.462  -4.124   0.772  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      12.005  -5.756   1.160  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      13.063  -4.664   0.267  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      15.013  -1.788   2.649  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      14.453  -1.690   0.980  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      15.078  -3.213   1.612  1.00  0.00           H  
ATOM     48  N   ASN A   4      10.366  -3.219   4.719  1.00  0.00           N  
ATOM     49  CA  ASN A   4       9.197  -2.357   4.857  1.00  0.00           C  
ATOM     50  C   ASN A   4       9.606  -0.923   5.188  1.00  0.00           C  
ATOM     51  O   ASN A   4       9.107  -0.329   6.144  1.00  0.00           O  
ATOM     52  CB  ASN A   4       8.263  -2.900   5.943  1.00  0.00           C  
ATOM     53  CG  ASN A   4       8.514  -4.365   6.246  1.00  0.00           C  
ATOM     54  OD1 ASN A   4       9.262  -4.701   7.164  1.00  0.00           O  
ATOM     55  ND2 ASN A   4       7.889  -5.245   5.473  1.00  0.00           N  
ATOM     56  H   ASN A   4      10.883  -3.454   5.518  1.00  0.00           H  
ATOM     57  HA  ASN A   4       8.673  -2.359   3.913  1.00  0.00           H  
ATOM     58  HB2 ASN A   4       8.410  -2.335   6.851  1.00  0.00           H  
ATOM     59  HB3 ASN A   4       7.239  -2.788   5.617  1.00  0.00           H  
ATOM     60 HD21 ASN A   4       7.309  -4.905   4.759  1.00  0.00           H  
ATOM     61 HD22 ASN A   4       8.031  -6.199   5.647  1.00  0.00           H  
ATOM     62  N   THR A   5      10.516  -0.373   4.389  1.00  0.00           N  
ATOM     63  CA  THR A   5      10.988   0.991   4.595  1.00  0.00           C  
ATOM     64  C   THR A   5      10.830   1.828   3.330  1.00  0.00           C  
ATOM     65  O   THR A   5      10.937   3.054   3.367  1.00  0.00           O  
ATOM     66  CB  THR A   5      12.459   1.016   5.033  1.00  0.00           C  
ATOM     67  OG1 THR A   5      12.921   2.369   5.149  1.00  0.00           O  
ATOM     68  CG2 THR A   5      13.311   0.268   4.035  1.00  0.00           C  
ATOM     69  H   THR A   5      10.876  -0.895   3.643  1.00  0.00           H  
ATOM     70  HA  THR A   5      10.401   1.429   5.376  1.00  0.00           H  
ATOM     71  HB  THR A   5      12.542   0.528   5.993  1.00  0.00           H  
ATOM     72  HG1 THR A   5      12.174   2.969   5.088  1.00  0.00           H  
ATOM     73 HG21 THR A   5      13.875   0.972   3.444  1.00  0.00           H  
ATOM     74 HG22 THR A   5      12.668  -0.312   3.391  1.00  0.00           H  
ATOM     75 HG23 THR A   5      13.987  -0.389   4.560  1.00  0.00           H  
ATOM     76  N   LEU A   6      10.574   1.157   2.210  1.00  0.00           N  
ATOM     77  CA  LEU A   6      10.401   1.838   0.933  1.00  0.00           C  
ATOM     78  C   LEU A   6       8.942   2.232   0.716  1.00  0.00           C  
ATOM     79  O   LEU A   6       8.427   2.168  -0.401  1.00  0.00           O  
ATOM     80  CB  LEU A   6      10.894   0.952  -0.215  1.00  0.00           C  
ATOM     81  CG  LEU A   6      10.048  -0.290  -0.495  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       9.432  -0.205  -1.883  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      10.890  -1.549  -0.357  1.00  0.00           C  
ATOM     84  H   LEU A   6      10.500   0.180   2.245  1.00  0.00           H  
ATOM     85  HA  LEU A   6      10.997   2.739   0.957  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      10.925   1.550  -1.114  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      11.899   0.629   0.015  1.00  0.00           H  
ATOM     88  HG  LEU A   6       9.244  -0.341   0.225  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       8.824  -1.079  -2.062  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      10.216  -0.153  -2.623  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       8.816   0.682  -1.948  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      10.542  -2.294  -1.057  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      10.802  -1.932   0.649  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      11.924  -1.316  -0.564  1.00  0.00           H  
ATOM     95  N   GLN A   7       8.284   2.655   1.791  1.00  0.00           N  
ATOM     96  CA  GLN A   7       6.887   3.073   1.721  1.00  0.00           C  
ATOM     97  C   GLN A   7       6.744   4.337   0.878  1.00  0.00           C  
ATOM     98  O   GLN A   7       5.640   4.847   0.684  1.00  0.00           O  
ATOM     99  CB  GLN A   7       6.336   3.318   3.126  1.00  0.00           C  
ATOM    100  CG  GLN A   7       6.315   2.073   3.996  1.00  0.00           C  
ATOM    101  CD  GLN A   7       5.814   2.352   5.399  1.00  0.00           C  
ATOM    102  OE1 GLN A   7       4.664   2.065   5.730  1.00  0.00           O  
ATOM    103  NE2 GLN A   7       6.679   2.918   6.233  1.00  0.00           N  
ATOM    104  H   GLN A   7       8.751   2.694   2.652  1.00  0.00           H  
ATOM    105  HA  GLN A   7       6.324   2.278   1.255  1.00  0.00           H  
ATOM    106  HB2 GLN A   7       6.946   4.062   3.616  1.00  0.00           H  
ATOM    107  HB3 GLN A   7       5.325   3.691   3.044  1.00  0.00           H  
ATOM    108  HG2 GLN A   7       5.667   1.340   3.538  1.00  0.00           H  
ATOM    109  HG3 GLN A   7       7.318   1.676   4.059  1.00  0.00           H  
ATOM    110 HE21 GLN A   7       7.578   3.120   5.899  1.00  0.00           H  
ATOM    111 HE22 GLN A   7       6.384   3.109   7.147  1.00  0.00           H  
ATOM    112  N   LYS A   8       7.871   4.833   0.378  1.00  0.00           N  
ATOM    113  CA  LYS A   8       7.887   6.034  -0.447  1.00  0.00           C  
ATOM    114  C   LYS A   8       7.536   5.691  -1.886  1.00  0.00           C  
ATOM    115  O   LYS A   8       7.051   6.534  -2.642  1.00  0.00           O  
ATOM    116  CB  LYS A   8       9.268   6.686  -0.398  1.00  0.00           C  
ATOM    117  CG  LYS A   8       9.523   7.519   0.848  1.00  0.00           C  
ATOM    118  CD  LYS A   8       9.195   6.759   2.126  1.00  0.00           C  
ATOM    119  CE  LYS A   8       9.546   7.567   3.365  1.00  0.00           C  
ATOM    120  NZ  LYS A   8       9.132   6.873   4.615  1.00  0.00           N  
ATOM    121  H   LYS A   8       8.718   4.378   0.569  1.00  0.00           H  
ATOM    122  HA  LYS A   8       7.154   6.719  -0.058  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      10.018   5.910  -0.441  1.00  0.00           H  
ATOM    124  HB3 LYS A   8       9.379   7.327  -1.260  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      10.564   7.789   0.867  1.00  0.00           H  
ATOM    126  HG3 LYS A   8       8.917   8.412   0.804  1.00  0.00           H  
ATOM    127  HD2 LYS A   8       8.138   6.538   2.141  1.00  0.00           H  
ATOM    128  HD3 LYS A   8       9.757   5.836   2.138  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      10.614   7.723   3.387  1.00  0.00           H  
ATOM    130  HE3 LYS A   8       9.044   8.522   3.310  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8       9.968   6.644   5.191  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8       8.632   5.991   4.386  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8       8.498   7.482   5.171  1.00  0.00           H  
ATOM    134  N   TYR A   9       7.789   4.444  -2.249  1.00  0.00           N  
ATOM    135  CA  TYR A   9       7.509   3.962  -3.596  1.00  0.00           C  
ATOM    136  C   TYR A   9       7.191   2.471  -3.585  1.00  0.00           C  
ATOM    137  O   TYR A   9       7.526   1.747  -4.523  1.00  0.00           O  
ATOM    138  CB  TYR A   9       8.698   4.232  -4.519  1.00  0.00           C  
ATOM    139  CG  TYR A   9      10.039   4.181  -3.824  1.00  0.00           C  
ATOM    140  CD1 TYR A   9      10.661   2.967  -3.569  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      10.683   5.347  -3.426  1.00  0.00           C  
ATOM    142  CE1 TYR A   9      11.888   2.914  -2.937  1.00  0.00           C  
ATOM    143  CE2 TYR A   9      11.910   5.302  -2.795  1.00  0.00           C  
ATOM    144  CZ  TYR A   9      12.509   4.083  -2.552  1.00  0.00           C  
ATOM    145  OH  TYR A   9      13.732   4.034  -1.924  1.00  0.00           O  
ATOM    146  H   TYR A   9       8.181   3.832  -1.592  1.00  0.00           H  
ATOM    147  HA  TYR A   9       6.648   4.498  -3.968  1.00  0.00           H  
ATOM    148  HB2 TYR A   9       8.707   3.491  -5.304  1.00  0.00           H  
ATOM    149  HB3 TYR A   9       8.587   5.213  -4.958  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      10.172   2.053  -3.872  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      10.210   6.299  -3.618  1.00  0.00           H  
ATOM    152  HE1 TYR A   9      12.356   1.959  -2.748  1.00  0.00           H  
ATOM    153  HE2 TYR A   9      12.396   6.218  -2.493  1.00  0.00           H  
ATOM    154  HH  TYR A   9      13.798   4.755  -1.293  1.00  0.00           H  
ATOM    155  N   TYR A  10       6.534   2.020  -2.521  1.00  0.00           N  
ATOM    156  CA  TYR A  10       6.160   0.617  -2.394  1.00  0.00           C  
ATOM    157  C   TYR A  10       5.034   0.279  -3.362  1.00  0.00           C  
ATOM    158  O   TYR A  10       4.810  -0.885  -3.694  1.00  0.00           O  
ATOM    159  CB  TYR A  10       5.727   0.305  -0.960  1.00  0.00           C  
ATOM    160  CG  TYR A  10       6.335  -0.962  -0.396  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       6.483  -2.100  -1.182  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       6.759  -1.021   0.926  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       7.036  -3.257  -0.667  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       7.314  -2.174   1.448  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       7.449  -3.289   0.648  1.00  0.00           C  
ATOM    166  OH  TYR A  10       8.000  -4.439   1.165  1.00  0.00           O  
ATOM    167  H   TYR A  10       6.288   2.647  -1.809  1.00  0.00           H  
ATOM    168  HA  TYR A  10       7.024   0.019  -2.639  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       6.019   1.124  -0.320  1.00  0.00           H  
ATOM    170  HB3 TYR A  10       4.653   0.200  -0.932  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       6.158  -2.073  -2.212  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       6.652  -0.146   1.551  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       7.143  -4.131  -1.294  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       7.638  -2.198   2.478  1.00  0.00           H  
ATOM    175  HH  TYR A  10       7.350  -5.145   1.139  1.00  0.00           H  
ATOM    176  N   CYS A  11       4.332   1.313  -3.815  1.00  0.00           N  
ATOM    177  CA  CYS A  11       3.230   1.141  -4.752  1.00  0.00           C  
ATOM    178  C   CYS A  11       3.724   1.263  -6.187  1.00  0.00           C  
ATOM    179  O   CYS A  11       2.946   1.159  -7.136  1.00  0.00           O  
ATOM    180  CB  CYS A  11       2.140   2.178  -4.485  1.00  0.00           C  
ATOM    181  SG  CYS A  11       0.465   1.477  -4.350  1.00  0.00           S  
ATOM    182  H   CYS A  11       4.564   2.216  -3.514  1.00  0.00           H  
ATOM    183  HA  CYS A  11       2.820   0.153  -4.606  1.00  0.00           H  
ATOM    184  HB2 CYS A  11       2.357   2.687  -3.558  1.00  0.00           H  
ATOM    185  HB3 CYS A  11       2.133   2.896  -5.291  1.00  0.00           H  
ATOM    186  N   ARG A  12       5.025   1.485  -6.335  1.00  0.00           N  
ATOM    187  CA  ARG A  12       5.636   1.624  -7.650  1.00  0.00           C  
ATOM    188  C   ARG A  12       6.441   0.378  -8.004  1.00  0.00           C  
ATOM    189  O   ARG A  12       6.837   0.188  -9.154  1.00  0.00           O  
ATOM    190  CB  ARG A  12       6.540   2.858  -7.686  1.00  0.00           C  
ATOM    191  CG  ARG A  12       5.952   4.062  -6.969  1.00  0.00           C  
ATOM    192  CD  ARG A  12       5.935   5.290  -7.864  1.00  0.00           C  
ATOM    193  NE  ARG A  12       4.581   5.641  -8.284  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       3.756   6.396  -7.564  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       4.147   6.881  -6.393  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       2.538   6.667  -8.015  1.00  0.00           N  
ATOM    197  H   ARG A  12       5.590   1.558  -5.537  1.00  0.00           H  
ATOM    198  HA  ARG A  12       4.844   1.745  -8.374  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       7.482   2.613  -7.218  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       6.719   3.130  -8.715  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       4.941   3.833  -6.670  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       6.549   4.274  -6.094  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       6.359   6.122  -7.321  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       6.534   5.090  -8.740  1.00  0.00           H  
ATOM    205  HE  ARG A  12       4.270   5.294  -9.147  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       5.064   6.679  -6.049  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       3.524   7.449  -5.854  1.00  0.00           H  
ATOM    208 HH21 ARG A  12       2.239   6.303  -8.898  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       1.919   7.234  -7.473  1.00  0.00           H  
ATOM    210  N   VAL A  13       6.681  -0.465  -7.004  1.00  0.00           N  
ATOM    211  CA  VAL A  13       7.440  -1.690  -7.202  1.00  0.00           C  
ATOM    212  C   VAL A  13       6.519  -2.901  -7.313  1.00  0.00           C  
ATOM    213  O   VAL A  13       6.774  -3.816  -8.096  1.00  0.00           O  
ATOM    214  CB  VAL A  13       8.435  -1.919  -6.050  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       9.566  -0.905  -6.112  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       7.726  -1.853  -4.705  1.00  0.00           C  
ATOM    217  H   VAL A  13       6.342  -0.256  -6.110  1.00  0.00           H  
ATOM    218  HA  VAL A  13       8.001  -1.591  -8.119  1.00  0.00           H  
ATOM    219  HB  VAL A  13       8.859  -2.904  -6.160  1.00  0.00           H  
ATOM    220 HG11 VAL A  13      10.377  -1.231  -5.477  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       9.207   0.056  -5.773  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       9.917  -0.819  -7.130  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       8.324  -1.281  -4.011  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       7.588  -2.854  -4.322  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       6.764  -1.378  -4.828  1.00  0.00           H  
ATOM    226  N   ARG A  14       5.447  -2.901  -6.525  1.00  0.00           N  
ATOM    227  CA  ARG A  14       4.489  -4.001  -6.536  1.00  0.00           C  
ATOM    228  C   ARG A  14       3.186  -3.595  -5.853  1.00  0.00           C  
ATOM    229  O   ARG A  14       2.499  -4.426  -5.258  1.00  0.00           O  
ATOM    230  CB  ARG A  14       5.083  -5.230  -5.843  1.00  0.00           C  
ATOM    231  CG  ARG A  14       5.829  -4.906  -4.559  1.00  0.00           C  
ATOM    232  CD  ARG A  14       5.554  -5.939  -3.478  1.00  0.00           C  
ATOM    233  NE  ARG A  14       6.367  -7.141  -3.650  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       6.313  -8.191  -2.836  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       5.481  -8.193  -1.802  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       7.089  -9.242  -3.057  1.00  0.00           N  
ATOM    237  H   ARG A  14       5.297  -2.143  -5.921  1.00  0.00           H  
ATOM    238  HA  ARG A  14       4.279  -4.246  -7.566  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       4.284  -5.917  -5.606  1.00  0.00           H  
ATOM    240  HB3 ARG A  14       5.771  -5.712  -6.522  1.00  0.00           H  
ATOM    241  HG2 ARG A  14       6.889  -4.890  -4.765  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       5.515  -3.935  -4.206  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       5.776  -5.502  -2.516  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       4.510  -6.213  -3.516  1.00  0.00           H  
ATOM    245  HE  ARG A  14       6.986  -7.165  -4.409  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       4.891  -7.404  -1.633  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       5.444  -8.985  -1.193  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       7.716  -9.246  -3.836  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       7.049 -10.032  -2.444  1.00  0.00           H  
ATOM    250  N   GLY A  15       2.851  -2.311  -5.946  1.00  0.00           N  
ATOM    251  CA  GLY A  15       1.631  -1.815  -5.335  1.00  0.00           C  
ATOM    252  C   GLY A  15       0.387  -2.265  -6.074  1.00  0.00           C  
ATOM    253  O   GLY A  15       0.313  -2.164  -7.299  1.00  0.00           O  
ATOM    254  H   GLY A  15       3.437  -1.695  -6.434  1.00  0.00           H  
ATOM    255  HA2 GLY A  15       1.580  -2.172  -4.317  1.00  0.00           H  
ATOM    256  HA3 GLY A  15       1.659  -0.735  -5.326  1.00  0.00           H  
ATOM    257  N   GLY A  16      -0.592  -2.765  -5.327  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -1.827  -3.228  -5.933  1.00  0.00           C  
ATOM    259  C   GLY A  16      -2.740  -2.087  -6.339  1.00  0.00           C  
ATOM    260  O   GLY A  16      -2.639  -1.569  -7.451  1.00  0.00           O  
ATOM    261  H   GLY A  16      -0.474  -2.820  -4.356  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -1.587  -3.811  -6.809  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -2.348  -3.857  -5.226  1.00  0.00           H  
ATOM    264  N   ARG A  17      -3.634  -1.696  -5.435  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -4.569  -0.610  -5.704  1.00  0.00           C  
ATOM    266  C   ARG A  17      -4.419   0.500  -4.669  1.00  0.00           C  
ATOM    267  O   ARG A  17      -3.532   0.450  -3.817  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -6.007  -1.135  -5.708  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -6.498  -1.586  -4.341  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -8.003  -1.418  -4.206  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -8.734  -2.509  -4.846  1.00  0.00           N  
ATOM    272  CZ  ARG A  17     -10.023  -2.446  -5.168  1.00  0.00           C  
ATOM    273  NH1 ARG A  17     -10.724  -1.351  -4.906  1.00  0.00           N  
ATOM    274  NH2 ARG A  17     -10.611  -3.481  -5.752  1.00  0.00           N  
ATOM    275  H   ARG A  17      -3.665  -2.147  -4.566  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -4.339  -0.209  -6.679  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -6.663  -0.353  -6.061  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -6.069  -1.976  -6.383  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -6.249  -2.627  -4.205  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -6.009  -0.994  -3.581  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -8.259  -1.394  -3.156  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -8.291  -0.485  -4.667  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -8.238  -3.329  -5.047  1.00  0.00           H  
ATOM    284 HH11 ARG A  17     -10.285  -0.568  -4.466  1.00  0.00           H  
ATOM    285 HH12 ARG A  17     -11.693  -1.308  -5.151  1.00  0.00           H  
ATOM    286 HH21 ARG A  17     -10.086  -4.308  -5.950  1.00  0.00           H  
ATOM    287 HH22 ARG A  17     -11.581  -3.433  -5.993  1.00  0.00           H  
ATOM    288  N   CYS A  18      -5.291   1.500  -4.748  1.00  0.00           N  
ATOM    289  CA  CYS A  18      -5.252   2.621  -3.816  1.00  0.00           C  
ATOM    290  C   CYS A  18      -6.641   2.921  -3.264  1.00  0.00           C  
ATOM    291  O   CYS A  18      -7.639   2.829  -3.980  1.00  0.00           O  
ATOM    292  CB  CYS A  18      -4.688   3.865  -4.506  1.00  0.00           C  
ATOM    293  SG  CYS A  18      -2.979   3.670  -5.110  1.00  0.00           S  
ATOM    294  H   CYS A  18      -5.976   1.484  -5.449  1.00  0.00           H  
ATOM    295  HA  CYS A  18      -4.603   2.350  -2.998  1.00  0.00           H  
ATOM    296  HB2 CYS A  18      -5.309   4.110  -5.355  1.00  0.00           H  
ATOM    297  HB3 CYS A  18      -4.699   4.690  -3.809  1.00  0.00           H  
ATOM    298  N   ALA A  19      -6.697   3.285  -1.987  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -7.962   3.603  -1.338  1.00  0.00           C  
ATOM    300  C   ALA A  19      -8.165   5.112  -1.254  1.00  0.00           C  
ATOM    301  O   ALA A  19      -7.201   5.878  -1.252  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -8.015   2.983   0.050  1.00  0.00           C  
ATOM    303  H   ALA A  19      -5.867   3.341  -1.469  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -8.758   3.175  -1.930  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -8.591   3.619   0.706  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -7.012   2.880   0.437  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -8.480   2.010  -0.008  1.00  0.00           H  
ATOM    308  N   VAL A  20      -9.424   5.533  -1.192  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -9.754   6.952  -1.117  1.00  0.00           C  
ATOM    310  C   VAL A  20      -9.665   7.470   0.316  1.00  0.00           C  
ATOM    311  O   VAL A  20      -9.246   8.604   0.550  1.00  0.00           O  
ATOM    312  CB  VAL A  20     -11.166   7.230  -1.668  1.00  0.00           C  
ATOM    313  CG1 VAL A  20     -11.359   8.717  -1.916  1.00  0.00           C  
ATOM    314  CG2 VAL A  20     -11.407   6.434  -2.943  1.00  0.00           C  
ATOM    315  H   VAL A  20     -10.149   4.874  -1.203  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -9.042   7.490  -1.726  1.00  0.00           H  
ATOM    317  HB  VAL A  20     -11.888   6.914  -0.929  1.00  0.00           H  
ATOM    318 HG11 VAL A  20     -11.963   8.860  -2.800  1.00  0.00           H  
ATOM    319 HG12 VAL A  20     -10.397   9.187  -2.058  1.00  0.00           H  
ATOM    320 HG13 VAL A  20     -11.855   9.162  -1.066  1.00  0.00           H  
ATOM    321 HG21 VAL A  20     -12.468   6.390  -3.144  1.00  0.00           H  
ATOM    322 HG22 VAL A  20     -11.022   5.433  -2.821  1.00  0.00           H  
ATOM    323 HG23 VAL A  20     -10.904   6.916  -3.769  1.00  0.00           H  
ATOM    324  N   LEU A  21     -10.059   6.633   1.270  1.00  0.00           N  
ATOM    325  CA  LEU A  21     -10.022   7.006   2.680  1.00  0.00           C  
ATOM    326  C   LEU A  21      -9.346   5.917   3.506  1.00  0.00           C  
ATOM    327  O   LEU A  21      -8.298   6.143   4.112  1.00  0.00           O  
ATOM    328  CB  LEU A  21     -11.439   7.253   3.203  1.00  0.00           C  
ATOM    329  CG  LEU A  21     -12.545   6.497   2.463  1.00  0.00           C  
ATOM    330  CD1 LEU A  21     -13.127   5.403   3.344  1.00  0.00           C  
ATOM    331  CD2 LEU A  21     -13.636   7.457   2.011  1.00  0.00           C  
ATOM    332  H   LEU A  21     -10.382   5.742   1.020  1.00  0.00           H  
ATOM    333  HA  LEU A  21      -9.450   7.917   2.768  1.00  0.00           H  
ATOM    334  HB2 LEU A  21     -11.470   6.967   4.244  1.00  0.00           H  
ATOM    335  HB3 LEU A  21     -11.647   8.310   3.132  1.00  0.00           H  
ATOM    336  HG  LEU A  21     -12.126   6.029   1.584  1.00  0.00           H  
ATOM    337 HD11 LEU A  21     -12.327   4.889   3.856  1.00  0.00           H  
ATOM    338 HD12 LEU A  21     -13.672   4.699   2.731  1.00  0.00           H  
ATOM    339 HD13 LEU A  21     -13.796   5.842   4.069  1.00  0.00           H  
ATOM    340 HD21 LEU A  21     -13.341   8.470   2.239  1.00  0.00           H  
ATOM    341 HD22 LEU A  21     -14.556   7.225   2.527  1.00  0.00           H  
ATOM    342 HD23 LEU A  21     -13.786   7.356   0.946  1.00  0.00           H  
ATOM    343  N   SER A  22      -9.950   4.735   3.516  1.00  0.00           N  
ATOM    344  CA  SER A  22      -9.408   3.602   4.256  1.00  0.00           C  
ATOM    345  C   SER A  22      -9.173   2.420   3.324  1.00  0.00           C  
ATOM    346  O   SER A  22      -9.900   2.236   2.347  1.00  0.00           O  
ATOM    347  CB  SER A  22     -10.357   3.199   5.386  1.00  0.00           C  
ATOM    348  OG  SER A  22     -11.529   2.587   4.876  1.00  0.00           O  
ATOM    349  H   SER A  22     -10.779   4.619   3.007  1.00  0.00           H  
ATOM    350  HA  SER A  22      -8.463   3.905   4.681  1.00  0.00           H  
ATOM    351  HB2 SER A  22      -9.858   2.499   6.040  1.00  0.00           H  
ATOM    352  HB3 SER A  22     -10.639   4.077   5.947  1.00  0.00           H  
ATOM    353  HG  SER A  22     -12.289   2.876   5.386  1.00  0.00           H  
ATOM    354  N   CYS A  23      -8.151   1.625   3.627  1.00  0.00           N  
ATOM    355  CA  CYS A  23      -7.817   0.463   2.810  1.00  0.00           C  
ATOM    356  C   CYS A  23      -9.014  -0.467   2.658  1.00  0.00           C  
ATOM    357  O   CYS A  23     -10.042  -0.285   3.312  1.00  0.00           O  
ATOM    358  CB  CYS A  23      -6.643  -0.299   3.425  1.00  0.00           C  
ATOM    359  SG  CYS A  23      -5.091  -0.139   2.487  1.00  0.00           S  
ATOM    360  H   CYS A  23      -7.606   1.827   4.416  1.00  0.00           H  
ATOM    361  HA  CYS A  23      -7.529   0.819   1.833  1.00  0.00           H  
ATOM    362  HB2 CYS A  23      -6.464   0.072   4.423  1.00  0.00           H  
ATOM    363  HB3 CYS A  23      -6.891  -1.349   3.472  1.00  0.00           H  
ATOM    364  N   LEU A  24      -8.877  -1.465   1.792  1.00  0.00           N  
ATOM    365  CA  LEU A  24      -9.955  -2.420   1.560  1.00  0.00           C  
ATOM    366  C   LEU A  24      -9.840  -3.607   2.516  1.00  0.00           C  
ATOM    367  O   LEU A  24      -8.736  -4.009   2.886  1.00  0.00           O  
ATOM    368  CB  LEU A  24      -9.930  -2.907   0.108  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -10.762  -2.081  -0.879  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -12.246  -2.212  -0.571  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -10.336  -0.619  -0.853  1.00  0.00           C  
ATOM    372  H   LEU A  24      -8.031  -1.561   1.297  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -10.890  -1.913   1.745  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      -8.904  -2.905  -0.230  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -10.295  -3.923   0.087  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -10.596  -2.458  -1.879  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -12.454  -1.766   0.390  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -12.518  -3.257  -0.549  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -12.818  -1.707  -1.334  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      -9.951  -0.339  -1.823  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      -9.568  -0.480  -0.107  1.00  0.00           H  
ATOM    382 HD23 LEU A  24     -11.188   0.000  -0.613  1.00  0.00           H  
ATOM    383  N   PRO A  25     -10.984  -4.178   2.941  1.00  0.00           N  
ATOM    384  CA  PRO A  25     -11.012  -5.315   3.869  1.00  0.00           C  
ATOM    385  C   PRO A  25     -10.536  -6.619   3.230  1.00  0.00           C  
ATOM    386  O   PRO A  25     -10.910  -7.706   3.672  1.00  0.00           O  
ATOM    387  CB  PRO A  25     -12.493  -5.434   4.265  1.00  0.00           C  
ATOM    388  CG  PRO A  25     -13.152  -4.196   3.750  1.00  0.00           C  
ATOM    389  CD  PRO A  25     -12.340  -3.755   2.569  1.00  0.00           C  
ATOM    390  HA  PRO A  25     -10.420  -5.117   4.750  1.00  0.00           H  
ATOM    391  HB2 PRO A  25     -12.916  -6.319   3.815  1.00  0.00           H  
ATOM    392  HB3 PRO A  25     -12.573  -5.501   5.340  1.00  0.00           H  
ATOM    393  HG2 PRO A  25     -14.165  -4.417   3.447  1.00  0.00           H  
ATOM    394  HG3 PRO A  25     -13.147  -3.433   4.514  1.00  0.00           H  
ATOM    395  HD2 PRO A  25     -12.672  -4.256   1.672  1.00  0.00           H  
ATOM    396  HD3 PRO A  25     -12.392  -2.683   2.451  1.00  0.00           H  
ATOM    397  N   LYS A  26      -9.710  -6.510   2.194  1.00  0.00           N  
ATOM    398  CA  LYS A  26      -9.188  -7.685   1.508  1.00  0.00           C  
ATOM    399  C   LYS A  26      -7.758  -7.449   1.034  1.00  0.00           C  
ATOM    400  O   LYS A  26      -7.200  -8.256   0.290  1.00  0.00           O  
ATOM    401  CB  LYS A  26     -10.079  -8.048   0.318  1.00  0.00           C  
ATOM    402  CG  LYS A  26     -11.157  -9.067   0.652  1.00  0.00           C  
ATOM    403  CD  LYS A  26     -10.578 -10.466   0.792  1.00  0.00           C  
ATOM    404  CE  LYS A  26     -11.665 -11.495   1.055  1.00  0.00           C  
ATOM    405  NZ  LYS A  26     -11.205 -12.564   1.983  1.00  0.00           N  
ATOM    406  H   LYS A  26      -9.443  -5.620   1.886  1.00  0.00           H  
ATOM    407  HA  LYS A  26      -9.190  -8.505   2.210  1.00  0.00           H  
ATOM    408  HB2 LYS A  26     -10.561  -7.151  -0.043  1.00  0.00           H  
ATOM    409  HB3 LYS A  26      -9.461  -8.455  -0.469  1.00  0.00           H  
ATOM    410  HG2 LYS A  26     -11.626  -8.789   1.584  1.00  0.00           H  
ATOM    411  HG3 LYS A  26     -11.894  -9.070  -0.138  1.00  0.00           H  
ATOM    412  HD2 LYS A  26     -10.065 -10.725  -0.122  1.00  0.00           H  
ATOM    413  HD3 LYS A  26      -9.878 -10.475   1.614  1.00  0.00           H  
ATOM    414  HE2 LYS A  26     -12.517 -10.995   1.491  1.00  0.00           H  
ATOM    415  HE3 LYS A  26     -11.954 -11.944   0.117  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26     -11.314 -13.497   1.536  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26     -11.765 -12.544   2.859  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26     -10.203 -12.422   2.224  1.00  0.00           H  
ATOM    419  N   GLU A  27      -7.169  -6.339   1.469  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -5.802  -6.002   1.087  1.00  0.00           C  
ATOM    421  C   GLU A  27      -5.088  -5.244   2.202  1.00  0.00           C  
ATOM    422  O   GLU A  27      -5.686  -4.412   2.885  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -5.790  -5.167  -0.197  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -7.135  -4.558  -0.549  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -7.893  -5.368  -1.583  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -7.483  -6.515  -1.858  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -8.899  -4.856  -2.116  1.00  0.00           O  
ATOM    428  H   GLU A  27      -7.664  -5.734   2.061  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -5.276  -6.925   0.904  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -5.077  -4.365  -0.082  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -5.479  -5.797  -1.017  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -7.733  -4.496   0.348  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -6.973  -3.564  -0.940  1.00  0.00           H  
ATOM    434  N   GLU A  28      -3.801  -5.534   2.373  1.00  0.00           N  
ATOM    435  CA  GLU A  28      -2.991  -4.881   3.398  1.00  0.00           C  
ATOM    436  C   GLU A  28      -2.349  -3.615   2.837  1.00  0.00           C  
ATOM    437  O   GLU A  28      -2.206  -3.473   1.624  1.00  0.00           O  
ATOM    438  CB  GLU A  28      -1.914  -5.845   3.907  1.00  0.00           C  
ATOM    439  CG  GLU A  28      -0.977  -5.238   4.939  1.00  0.00           C  
ATOM    440  CD  GLU A  28      -1.558  -5.255   6.341  1.00  0.00           C  
ATOM    441  OE1 GLU A  28      -2.768  -5.532   6.480  1.00  0.00           O  
ATOM    442  OE2 GLU A  28      -0.801  -4.992   7.300  1.00  0.00           O  
ATOM    443  H   GLU A  28      -3.383  -6.202   1.791  1.00  0.00           H  
ATOM    444  HA  GLU A  28      -3.641  -4.612   4.216  1.00  0.00           H  
ATOM    445  HB2 GLU A  28      -2.398  -6.701   4.354  1.00  0.00           H  
ATOM    446  HB3 GLU A  28      -1.321  -6.178   3.067  1.00  0.00           H  
ATOM    447  HG2 GLU A  28      -0.055  -5.799   4.943  1.00  0.00           H  
ATOM    448  HG3 GLU A  28      -0.772  -4.214   4.662  1.00  0.00           H  
ATOM    449  N   GLN A  29      -1.964  -2.697   3.717  1.00  0.00           N  
ATOM    450  CA  GLN A  29      -1.344  -1.451   3.287  1.00  0.00           C  
ATOM    451  C   GLN A  29       0.168  -1.604   3.172  1.00  0.00           C  
ATOM    452  O   GLN A  29       0.808  -2.225   4.022  1.00  0.00           O  
ATOM    453  CB  GLN A  29      -1.683  -0.317   4.256  1.00  0.00           C  
ATOM    454  CG  GLN A  29      -1.496   1.069   3.658  1.00  0.00           C  
ATOM    455  CD  GLN A  29      -0.262   1.771   4.191  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       0.642   1.137   4.735  1.00  0.00           O  
ATOM    457  NE2 GLN A  29      -0.217   3.090   4.038  1.00  0.00           N  
ATOM    458  H   GLN A  29      -2.101  -2.858   4.672  1.00  0.00           H  
ATOM    459  HA  GLN A  29      -1.741  -1.207   2.314  1.00  0.00           H  
ATOM    460  HB2 GLN A  29      -2.714  -0.418   4.563  1.00  0.00           H  
ATOM    461  HB3 GLN A  29      -1.048  -0.400   5.126  1.00  0.00           H  
ATOM    462  HG2 GLN A  29      -1.405   0.977   2.585  1.00  0.00           H  
ATOM    463  HG3 GLN A  29      -2.364   1.668   3.894  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -0.973   3.530   3.596  1.00  0.00           H  
ATOM    465 HE22 GLN A  29       0.570   3.568   4.373  1.00  0.00           H  
ATOM    466  N   ILE A  30       0.728  -1.038   2.109  1.00  0.00           N  
ATOM    467  CA  ILE A  30       2.163  -1.111   1.866  1.00  0.00           C  
ATOM    468  C   ILE A  30       2.794   0.277   1.880  1.00  0.00           C  
ATOM    469  O   ILE A  30       3.984   0.425   2.157  1.00  0.00           O  
ATOM    470  CB  ILE A  30       2.473  -1.784   0.514  1.00  0.00           C  
ATOM    471  CG1 ILE A  30       1.252  -1.735  -0.408  1.00  0.00           C  
ATOM    472  CG2 ILE A  30       2.924  -3.221   0.728  1.00  0.00           C  
ATOM    473  CD1 ILE A  30       1.587  -1.965  -1.865  1.00  0.00           C  
ATOM    474  H   ILE A  30       0.160  -0.562   1.468  1.00  0.00           H  
ATOM    475  HA  ILE A  30       2.606  -1.706   2.651  1.00  0.00           H  
ATOM    476  HB  ILE A  30       3.284  -1.244   0.048  1.00  0.00           H  
ATOM    477 HG12 ILE A  30       0.549  -2.497  -0.105  1.00  0.00           H  
ATOM    478 HG13 ILE A  30       0.783  -0.765  -0.323  1.00  0.00           H  
ATOM    479 HG21 ILE A  30       2.124  -3.786   1.182  1.00  0.00           H  
ATOM    480 HG22 ILE A  30       3.788  -3.234   1.376  1.00  0.00           H  
ATOM    481 HG23 ILE A  30       3.182  -3.663  -0.224  1.00  0.00           H  
ATOM    482 HD11 ILE A  30       2.252  -1.186  -2.208  1.00  0.00           H  
ATOM    483 HD12 ILE A  30       0.680  -1.948  -2.451  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       2.070  -2.925  -1.976  1.00  0.00           H  
ATOM    485  N   GLY A  31       1.989   1.290   1.576  1.00  0.00           N  
ATOM    486  CA  GLY A  31       2.488   2.654   1.556  1.00  0.00           C  
ATOM    487  C   GLY A  31       1.396   3.669   1.291  1.00  0.00           C  
ATOM    488  O   GLY A  31       0.216   3.327   1.270  1.00  0.00           O  
ATOM    489  H   GLY A  31       1.049   1.108   1.362  1.00  0.00           H  
ATOM    490  HA2 GLY A  31       2.945   2.874   2.509  1.00  0.00           H  
ATOM    491  HA3 GLY A  31       3.236   2.739   0.781  1.00  0.00           H  
ATOM    492  N   LYS A  32       1.791   4.922   1.089  1.00  0.00           N  
ATOM    493  CA  LYS A  32       0.834   5.989   0.823  1.00  0.00           C  
ATOM    494  C   LYS A  32       0.765   6.293  -0.670  1.00  0.00           C  
ATOM    495  O   LYS A  32       1.720   6.804  -1.254  1.00  0.00           O  
ATOM    496  CB  LYS A  32       1.215   7.253   1.598  1.00  0.00           C  
ATOM    497  CG  LYS A  32       1.687   6.978   3.016  1.00  0.00           C  
ATOM    498  CD  LYS A  32       2.613   8.073   3.521  1.00  0.00           C  
ATOM    499  CE  LYS A  32       3.202   7.721   4.878  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       4.625   8.145   4.995  1.00  0.00           N  
ATOM    501  H   LYS A  32       2.747   5.133   1.119  1.00  0.00           H  
ATOM    502  HA  LYS A  32      -0.138   5.651   1.155  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       2.009   7.760   1.069  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       0.355   7.904   1.647  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       0.827   6.921   3.667  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       2.216   6.036   3.033  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       3.418   8.204   2.813  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       2.054   8.993   3.608  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       2.625   8.214   5.646  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       3.141   6.651   5.015  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       4.783   9.019   4.455  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       5.251   7.403   4.624  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       4.864   8.318   5.993  1.00  0.00           H  
ATOM    514  N   CYS A  33      -0.372   5.970  -1.280  1.00  0.00           N  
ATOM    515  CA  CYS A  33      -0.573   6.203  -2.706  1.00  0.00           C  
ATOM    516  C   CYS A  33      -0.394   7.679  -3.053  1.00  0.00           C  
ATOM    517  O   CYS A  33       0.175   8.017  -4.092  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -1.966   5.729  -3.123  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -2.181   5.528  -4.921  1.00  0.00           S  
ATOM    520  H   CYS A  33      -1.094   5.563  -0.757  1.00  0.00           H  
ATOM    521  HA  CYS A  33       0.168   5.628  -3.242  1.00  0.00           H  
ATOM    522  HB2 CYS A  33      -2.163   4.772  -2.662  1.00  0.00           H  
ATOM    523  HB3 CYS A  33      -2.699   6.444  -2.781  1.00  0.00           H  
ATOM    524  N   SER A  34      -0.880   8.553  -2.176  1.00  0.00           N  
ATOM    525  CA  SER A  34      -0.771   9.993  -2.388  1.00  0.00           C  
ATOM    526  C   SER A  34       0.182  10.622  -1.376  1.00  0.00           C  
ATOM    527  O   SER A  34       0.962   9.923  -0.727  1.00  0.00           O  
ATOM    528  CB  SER A  34      -2.149  10.649  -2.286  1.00  0.00           C  
ATOM    529  OG  SER A  34      -2.227  11.803  -3.106  1.00  0.00           O  
ATOM    530  H   SER A  34      -1.321   8.221  -1.366  1.00  0.00           H  
ATOM    531  HA  SER A  34      -0.379  10.152  -3.382  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -2.905   9.947  -2.603  1.00  0.00           H  
ATOM    533  HB3 SER A  34      -2.332  10.938  -1.262  1.00  0.00           H  
ATOM    534  HG  SER A  34      -3.148  12.050  -3.226  1.00  0.00           H  
ATOM    535  N   THR A  35       0.115  11.944  -1.245  1.00  0.00           N  
ATOM    536  CA  THR A  35       0.972  12.664  -0.310  1.00  0.00           C  
ATOM    537  C   THR A  35       0.556  12.399   1.132  1.00  0.00           C  
ATOM    538  O   THR A  35       1.394  12.107   1.985  1.00  0.00           O  
ATOM    539  CB  THR A  35       0.946  14.182  -0.571  1.00  0.00           C  
ATOM    540  OG1 THR A  35      -0.200  14.772   0.055  1.00  0.00           O  
ATOM    541  CG2 THR A  35       0.921  14.477  -2.064  1.00  0.00           C  
ATOM    542  H   THR A  35      -0.527  12.447  -1.790  1.00  0.00           H  
ATOM    543  HA  THR A  35       1.985  12.316  -0.451  1.00  0.00           H  
ATOM    544  HB  THR A  35       1.840  14.617  -0.150  1.00  0.00           H  
ATOM    545  HG1 THR A  35      -0.024  15.698   0.238  1.00  0.00           H  
ATOM    546 HG21 THR A  35      -0.096  14.429  -2.423  1.00  0.00           H  
ATOM    547 HG22 THR A  35       1.522  13.747  -2.585  1.00  0.00           H  
ATOM    548 HG23 THR A  35       1.320  15.465  -2.243  1.00  0.00           H  
ATOM    549  N   ARG A  36      -0.744  12.501   1.398  1.00  0.00           N  
ATOM    550  CA  ARG A  36      -1.273  12.271   2.738  1.00  0.00           C  
ATOM    551  C   ARG A  36      -2.791  12.122   2.705  1.00  0.00           C  
ATOM    552  O   ARG A  36      -3.482  12.861   2.003  1.00  0.00           O  
ATOM    553  CB  ARG A  36      -0.884  13.421   3.669  1.00  0.00           C  
ATOM    554  CG  ARG A  36       0.167  13.040   4.698  1.00  0.00           C  
ATOM    555  CD  ARG A  36       1.064  14.219   5.039  1.00  0.00           C  
ATOM    556  NE  ARG A  36       1.962  13.920   6.152  1.00  0.00           N  
ATOM    557  CZ  ARG A  36       2.491  14.849   6.943  1.00  0.00           C  
ATOM    558  NH1 ARG A  36       2.213  16.131   6.745  1.00  0.00           N  
ATOM    559  NH2 ARG A  36       3.299  14.496   7.933  1.00  0.00           N  
ATOM    560  H   ARG A  36      -1.362  12.736   0.674  1.00  0.00           H  
ATOM    561  HA  ARG A  36      -0.842  11.355   3.112  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -0.498  14.235   3.075  1.00  0.00           H  
ATOM    563  HB3 ARG A  36      -1.766  13.757   4.195  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      -0.327  12.706   5.598  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       0.774  12.240   4.300  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       1.655  14.469   4.170  1.00  0.00           H  
ATOM    567  HD3 ARG A  36       0.443  15.062   5.306  1.00  0.00           H  
ATOM    568  HE  ARG A  36       2.181  12.980   6.318  1.00  0.00           H  
ATOM    569 HH11 ARG A  36       1.604  16.402   6.000  1.00  0.00           H  
ATOM    570 HH12 ARG A  36       2.612  16.826   7.343  1.00  0.00           H  
ATOM    571 HH21 ARG A  36       3.511  13.530   8.085  1.00  0.00           H  
ATOM    572 HH22 ARG A  36       3.698  15.195   8.526  1.00  0.00           H  
ATOM    573  N   GLY A  37      -3.303  11.162   3.471  1.00  0.00           N  
ATOM    574  CA  GLY A  37      -4.735  10.934   3.518  1.00  0.00           C  
ATOM    575  C   GLY A  37      -5.130   9.580   2.959  1.00  0.00           C  
ATOM    576  O   GLY A  37      -5.949   8.875   3.549  1.00  0.00           O  
ATOM    577  H   GLY A  37      -2.702  10.606   4.010  1.00  0.00           H  
ATOM    578  HA2 GLY A  37      -5.065  10.997   4.544  1.00  0.00           H  
ATOM    579  HA3 GLY A  37      -5.230  11.705   2.945  1.00  0.00           H  
ATOM    580  N   ARG A  38      -4.551   9.218   1.818  1.00  0.00           N  
ATOM    581  CA  ARG A  38      -4.851   7.940   1.178  1.00  0.00           C  
ATOM    582  C   ARG A  38      -3.798   6.892   1.523  1.00  0.00           C  
ATOM    583  O   ARG A  38      -2.863   7.161   2.279  1.00  0.00           O  
ATOM    584  CB  ARG A  38      -4.934   8.114  -0.340  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -6.216   8.785  -0.807  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -6.277   8.875  -2.324  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -6.269  10.259  -2.791  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -7.367  10.935  -3.118  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -8.558  10.356  -3.035  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -7.274  12.192  -3.530  1.00  0.00           N  
ATOM    591  H   ARG A  38      -3.909   9.825   1.395  1.00  0.00           H  
ATOM    592  HA  ARG A  38      -5.809   7.604   1.545  1.00  0.00           H  
ATOM    593  HB2 ARG A  38      -4.099   8.715  -0.668  1.00  0.00           H  
ATOM    594  HB3 ARG A  38      -4.872   7.142  -0.806  1.00  0.00           H  
ATOM    595  HG2 ARG A  38      -7.060   8.210  -0.457  1.00  0.00           H  
ATOM    596  HG3 ARG A  38      -6.261   9.782  -0.394  1.00  0.00           H  
ATOM    597  HD2 ARG A  38      -5.421   8.362  -2.737  1.00  0.00           H  
ATOM    598  HD3 ARG A  38      -7.182   8.394  -2.664  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -5.401  10.708  -2.863  1.00  0.00           H  
ATOM    600 HH11 ARG A  38      -8.633   9.408  -2.727  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -9.381  10.868  -3.282  1.00  0.00           H  
ATOM    602 HH21 ARG A  38      -6.378  12.632  -3.595  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -8.100  12.700  -3.775  1.00  0.00           H  
ATOM    604  N   LYS A  39      -3.961   5.694   0.967  1.00  0.00           N  
ATOM    605  CA  LYS A  39      -3.032   4.599   1.216  1.00  0.00           C  
ATOM    606  C   LYS A  39      -3.035   3.599   0.063  1.00  0.00           C  
ATOM    607  O   LYS A  39      -3.848   3.694  -0.856  1.00  0.00           O  
ATOM    608  CB  LYS A  39      -3.401   3.889   2.512  1.00  0.00           C  
ATOM    609  CG  LYS A  39      -4.894   3.832   2.738  1.00  0.00           C  
ATOM    610  CD  LYS A  39      -5.312   4.687   3.921  1.00  0.00           C  
ATOM    611  CE  LYS A  39      -4.936   4.033   5.241  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      -6.112   3.403   5.903  1.00  0.00           N  
ATOM    613  H   LYS A  39      -4.729   5.542   0.382  1.00  0.00           H  
ATOM    614  HA  LYS A  39      -2.051   5.015   1.315  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      -3.020   2.880   2.481  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      -2.951   4.414   3.340  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      -5.383   4.200   1.850  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      -5.183   2.809   2.917  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      -4.818   5.645   3.850  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      -6.382   4.828   3.891  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      -4.192   3.273   5.053  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      -4.523   4.785   5.898  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      -6.073   2.369   5.793  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      -6.992   3.753   5.475  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      -6.117   3.633   6.917  1.00  0.00           H  
ATOM    626  N   CYS A  40      -2.118   2.638   0.125  1.00  0.00           N  
ATOM    627  CA  CYS A  40      -2.005   1.611  -0.905  1.00  0.00           C  
ATOM    628  C   CYS A  40      -2.303   0.234  -0.326  1.00  0.00           C  
ATOM    629  O   CYS A  40      -1.687  -0.177   0.653  1.00  0.00           O  
ATOM    630  CB  CYS A  40      -0.603   1.623  -1.517  1.00  0.00           C  
ATOM    631  SG  CYS A  40      -0.448   2.676  -2.995  1.00  0.00           S  
ATOM    632  H   CYS A  40      -1.502   2.619   0.886  1.00  0.00           H  
ATOM    633  HA  CYS A  40      -2.728   1.831  -1.674  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       0.100   1.984  -0.782  1.00  0.00           H  
ATOM    635  HB3 CYS A  40      -0.332   0.616  -1.801  1.00  0.00           H  
ATOM    636  N   CYS A  41      -3.254  -0.473  -0.930  1.00  0.00           N  
ATOM    637  CA  CYS A  41      -3.629  -1.799  -0.457  1.00  0.00           C  
ATOM    638  C   CYS A  41      -3.379  -2.864  -1.518  1.00  0.00           C  
ATOM    639  O   CYS A  41      -3.723  -2.687  -2.686  1.00  0.00           O  
ATOM    640  CB  CYS A  41      -5.099  -1.806  -0.044  1.00  0.00           C  
ATOM    641  SG  CYS A  41      -5.701  -0.194   0.552  1.00  0.00           S  
ATOM    642  H   CYS A  41      -3.719  -0.093  -1.705  1.00  0.00           H  
ATOM    643  HA  CYS A  41      -3.024  -2.024   0.407  1.00  0.00           H  
ATOM    644  HB2 CYS A  41      -5.703  -2.088  -0.893  1.00  0.00           H  
ATOM    645  HB3 CYS A  41      -5.240  -2.525   0.749  1.00  0.00           H  
ATOM    646  N   ARG A  42      -2.787  -3.978  -1.095  1.00  0.00           N  
ATOM    647  CA  ARG A  42      -2.497  -5.088  -1.995  1.00  0.00           C  
ATOM    648  C   ARG A  42      -3.159  -6.364  -1.489  1.00  0.00           C  
ATOM    649  O   ARG A  42      -3.031  -6.715  -0.316  1.00  0.00           O  
ATOM    650  CB  ARG A  42      -0.985  -5.297  -2.130  1.00  0.00           C  
ATOM    651  CG  ARG A  42      -0.250  -5.355  -0.800  1.00  0.00           C  
ATOM    652  CD  ARG A  42       0.012  -6.789  -0.370  1.00  0.00           C  
ATOM    653  NE  ARG A  42       1.424  -7.026  -0.082  1.00  0.00           N  
ATOM    654  CZ  ARG A  42       1.912  -8.202   0.301  1.00  0.00           C  
ATOM    655  NH1 ARG A  42       1.105  -9.245   0.441  1.00  0.00           N  
ATOM    656  NH2 ARG A  42       3.209  -8.336   0.543  1.00  0.00           N  
ATOM    657  H   ARG A  42      -2.548  -4.059  -0.150  1.00  0.00           H  
ATOM    658  HA  ARG A  42      -2.906  -4.843  -2.964  1.00  0.00           H  
ATOM    659  HB2 ARG A  42      -0.808  -6.225  -2.653  1.00  0.00           H  
ATOM    660  HB3 ARG A  42      -0.571  -4.484  -2.709  1.00  0.00           H  
ATOM    661  HG2 ARG A  42       0.695  -4.842  -0.900  1.00  0.00           H  
ATOM    662  HG3 ARG A  42      -0.848  -4.866  -0.046  1.00  0.00           H  
ATOM    663  HD2 ARG A  42      -0.565  -6.996   0.519  1.00  0.00           H  
ATOM    664  HD3 ARG A  42      -0.300  -7.452  -1.163  1.00  0.00           H  
ATOM    665  HE  ARG A  42       2.040  -6.269  -0.180  1.00  0.00           H  
ATOM    666 HH11 ARG A  42       0.127  -9.149   0.258  1.00  0.00           H  
ATOM    667 HH12 ARG A  42       1.476 -10.128   0.729  1.00  0.00           H  
ATOM    668 HH21 ARG A  42       3.820  -7.551   0.438  1.00  0.00           H  
ATOM    669 HH22 ARG A  42       3.575  -9.221   0.830  1.00  0.00           H  
ATOM    670  N   ARG A  43      -3.881  -7.041  -2.379  1.00  0.00           N  
ATOM    671  CA  ARG A  43      -4.585  -8.275  -2.031  1.00  0.00           C  
ATOM    672  C   ARG A  43      -3.729  -9.178  -1.147  1.00  0.00           C  
ATOM    673  O   ARG A  43      -2.551  -9.404  -1.425  1.00  0.00           O  
ATOM    674  CB  ARG A  43      -4.996  -9.027  -3.298  1.00  0.00           C  
ATOM    675  CG  ARG A  43      -6.501  -9.103  -3.500  1.00  0.00           C  
ATOM    676  CD  ARG A  43      -6.972 -10.541  -3.650  1.00  0.00           C  
ATOM    677  NE  ARG A  43      -7.782 -10.731  -4.850  1.00  0.00           N  
ATOM    678  CZ  ARG A  43      -8.501 -11.823  -5.090  1.00  0.00           C  
ATOM    679  NH1 ARG A  43      -8.513 -12.820  -4.215  1.00  0.00           N  
ATOM    680  NH2 ARG A  43      -9.212 -11.919  -6.206  1.00  0.00           N  
ATOM    681  H   ARG A  43      -3.951  -6.695  -3.292  1.00  0.00           H  
ATOM    682  HA  ARG A  43      -5.475  -8.001  -1.483  1.00  0.00           H  
ATOM    683  HB2 ARG A  43      -4.564  -8.529  -4.154  1.00  0.00           H  
ATOM    684  HB3 ARG A  43      -4.610 -10.034  -3.247  1.00  0.00           H  
ATOM    685  HG2 ARG A  43      -6.992  -8.661  -2.646  1.00  0.00           H  
ATOM    686  HG3 ARG A  43      -6.763  -8.553  -4.393  1.00  0.00           H  
ATOM    687  HD2 ARG A  43      -6.108 -11.186  -3.705  1.00  0.00           H  
ATOM    688  HD3 ARG A  43      -7.562 -10.805  -2.784  1.00  0.00           H  
ATOM    689  HE  ARG A  43      -7.790 -10.007  -5.511  1.00  0.00           H  
ATOM    690 HH11 ARG A  43      -7.979 -12.751  -3.372  1.00  0.00           H  
ATOM    691 HH12 ARG A  43      -9.055 -13.640  -4.398  1.00  0.00           H  
ATOM    692 HH21 ARG A  43      -9.207 -11.170  -6.868  1.00  0.00           H  
ATOM    693 HH22 ARG A  43      -9.753 -12.741  -6.385  1.00  0.00           H  
ATOM    694  N   LYS A  44      -4.335  -9.689  -0.079  1.00  0.00           N  
ATOM    695  CA  LYS A  44      -3.639 -10.568   0.855  1.00  0.00           C  
ATOM    696  C   LYS A  44      -3.355 -11.924   0.220  1.00  0.00           C  
ATOM    697  O   LYS A  44      -3.918 -12.265  -0.820  1.00  0.00           O  
ATOM    698  CB  LYS A  44      -4.471 -10.754   2.126  1.00  0.00           C  
ATOM    699  CG  LYS A  44      -4.003  -9.901   3.293  1.00  0.00           C  
ATOM    700  CD  LYS A  44      -5.008  -8.809   3.622  1.00  0.00           C  
ATOM    701  CE  LYS A  44      -5.550  -8.959   5.035  1.00  0.00           C  
ATOM    702  NZ  LYS A  44      -6.445 -10.142   5.166  1.00  0.00           N  
ATOM    703  H   LYS A  44      -5.275  -9.469   0.086  1.00  0.00           H  
ATOM    704  HA  LYS A  44      -2.701 -10.102   1.115  1.00  0.00           H  
ATOM    705  HB2 LYS A  44      -5.498 -10.498   1.911  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      -4.423 -11.791   2.424  1.00  0.00           H  
ATOM    707  HG2 LYS A  44      -3.875 -10.532   4.159  1.00  0.00           H  
ATOM    708  HG3 LYS A  44      -3.058  -9.443   3.036  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      -4.523  -7.848   3.534  1.00  0.00           H  
ATOM    710  HD3 LYS A  44      -5.829  -8.866   2.923  1.00  0.00           H  
ATOM    711  HE2 LYS A  44      -4.719  -9.071   5.715  1.00  0.00           H  
ATOM    712  HE3 LYS A  44      -6.105  -8.068   5.290  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44      -6.639 -10.549   4.229  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44      -7.346  -9.862   5.603  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44      -5.994 -10.867   5.760  1.00  0.00           H  
ATOM    716  N   LYS A  45      -2.479 -12.695   0.857  1.00  0.00           N  
ATOM    717  CA  LYS A  45      -2.119 -14.018   0.360  1.00  0.00           C  
ATOM    718  C   LYS A  45      -3.301 -14.976   0.462  1.00  0.00           C  
ATOM    719  O   LYS A  45      -3.709 -15.526  -0.582  1.00  0.00           O  
ATOM    720  CB  LYS A  45      -0.930 -14.575   1.144  1.00  0.00           C  
ATOM    721  CG  LYS A  45       0.398 -13.936   0.774  1.00  0.00           C  
ATOM    722  CD  LYS A  45       0.946 -13.091   1.913  1.00  0.00           C  
ATOM    723  CE  LYS A  45       1.638 -13.949   2.962  1.00  0.00           C  
ATOM    724  NZ  LYS A  45       3.055 -13.540   3.170  1.00  0.00           N  
ATOM    725  OXT LYS A  45      -3.807 -15.170   1.587  1.00  0.00           O  
ATOM    726  H   LYS A  45      -2.066 -12.366   1.682  1.00  0.00           H  
ATOM    727  HA  LYS A  45      -1.839 -13.918  -0.678  1.00  0.00           H  
ATOM    728  HB2 LYS A  45      -1.101 -14.413   2.198  1.00  0.00           H  
ATOM    729  HB3 LYS A  45      -0.858 -15.637   0.960  1.00  0.00           H  
ATOM    730  HG2 LYS A  45       1.110 -14.714   0.541  1.00  0.00           H  
ATOM    731  HG3 LYS A  45       0.254 -13.306  -0.092  1.00  0.00           H  
ATOM    732  HD2 LYS A  45       1.659 -12.385   1.514  1.00  0.00           H  
ATOM    733  HD3 LYS A  45       0.130 -12.559   2.378  1.00  0.00           H  
ATOM    734  HE2 LYS A  45       1.105 -13.851   3.896  1.00  0.00           H  
ATOM    735  HE3 LYS A  45       1.613 -14.979   2.640  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45       3.695 -14.298   2.858  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45       3.228 -13.348   4.178  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45       3.262 -12.679   2.625  1.00  0.00           H  
TER     739      LYS A  45                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -21.167  -2.541   5.115  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.519  -1.100   5.238  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.675  -0.218   4.339  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.899  -0.716   3.523  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.799  -2.898   6.020  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.441  -2.671   4.383  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.009  -3.093   4.853  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -22.559  -0.971   4.977  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.375  -0.792   6.263  1.00  0.00           H  
ATOM     10  N   ILE A   2     -20.827   1.094   4.488  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -20.072   2.047   3.683  1.00  0.00           C  
ATOM     12  C   ILE A   2     -18.771   2.442   4.375  1.00  0.00           C  
ATOM     13  O   ILE A   2     -18.734   2.620   5.592  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -20.894   3.319   3.396  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -22.326   2.953   2.988  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -20.223   4.152   2.314  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -22.409   2.103   1.736  1.00  0.00           C  
ATOM     18  H   ILE A   2     -21.461   1.429   5.155  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -19.838   1.574   2.740  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -20.926   3.908   4.300  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -22.791   2.402   3.792  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -22.884   3.861   2.811  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -19.687   4.972   2.771  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -20.973   4.543   1.642  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -19.531   3.535   1.761  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -22.226   1.069   1.989  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -21.666   2.436   1.025  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -23.392   2.199   1.300  1.00  0.00           H  
ATOM     29  N   ILE A   3     -17.707   2.577   3.590  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -16.404   2.952   4.126  1.00  0.00           C  
ATOM     31  C   ILE A   3     -16.014   4.362   3.694  1.00  0.00           C  
ATOM     32  O   ILE A   3     -16.406   4.824   2.622  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -15.308   1.964   3.683  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -15.199   1.934   2.157  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -15.598   0.574   4.229  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -13.892   2.489   1.636  1.00  0.00           C  
ATOM     37  H   ILE A   3     -17.802   2.422   2.627  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -16.467   2.924   5.203  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -14.367   2.296   4.097  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -15.286   0.913   1.816  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -16.002   2.520   1.734  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -14.670   0.096   4.510  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -16.091  -0.016   3.470  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -16.238   0.653   5.095  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -14.067   3.013   0.708  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -13.198   1.679   1.467  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -13.477   3.172   2.363  1.00  0.00           H  
ATOM     48  N   ASN A   4     -15.242   5.042   4.537  1.00  0.00           N  
ATOM     49  CA  ASN A   4     -14.802   6.402   4.245  1.00  0.00           C  
ATOM     50  C   ASN A   4     -13.420   6.403   3.600  1.00  0.00           C  
ATOM     51  O   ASN A   4     -13.285   6.646   2.400  1.00  0.00           O  
ATOM     52  CB  ASN A   4     -14.780   7.239   5.526  1.00  0.00           C  
ATOM     53  CG  ASN A   4     -15.900   8.260   5.569  1.00  0.00           C  
ATOM     54  OD1 ASN A   4     -16.439   8.652   4.534  1.00  0.00           O  
ATOM     55  ND2 ASN A   4     -16.256   8.699   6.772  1.00  0.00           N  
ATOM     56  H   ASN A   4     -14.965   4.620   5.377  1.00  0.00           H  
ATOM     57  HA  ASN A   4     -15.508   6.837   3.555  1.00  0.00           H  
ATOM     58  HB2 ASN A   4     -14.883   6.584   6.379  1.00  0.00           H  
ATOM     59  HB3 ASN A   4     -13.837   7.762   5.591  1.00  0.00           H  
ATOM     60 HD21 ASN A   4     -15.782   8.344   7.552  1.00  0.00           H  
ATOM     61 HD22 ASN A   4     -16.978   9.359   6.829  1.00  0.00           H  
ATOM     62  N   THR A   5     -12.395   6.133   4.403  1.00  0.00           N  
ATOM     63  CA  THR A   5     -11.024   6.105   3.909  1.00  0.00           C  
ATOM     64  C   THR A   5     -10.803   4.932   2.960  1.00  0.00           C  
ATOM     65  O   THR A   5     -11.012   3.775   3.325  1.00  0.00           O  
ATOM     66  CB  THR A   5     -10.012   6.014   5.066  1.00  0.00           C  
ATOM     67  OG1 THR A   5     -10.526   5.167   6.101  1.00  0.00           O  
ATOM     68  CG2 THR A   5      -9.715   7.394   5.633  1.00  0.00           C  
ATOM     69  H   THR A   5     -12.566   5.948   5.350  1.00  0.00           H  
ATOM     70  HA  THR A   5     -10.844   7.026   3.374  1.00  0.00           H  
ATOM     71  HB  THR A   5      -9.093   5.590   4.688  1.00  0.00           H  
ATOM     72  HG1 THR A   5     -10.458   4.249   5.828  1.00  0.00           H  
ATOM     73 HG21 THR A   5      -9.830   7.374   6.707  1.00  0.00           H  
ATOM     74 HG22 THR A   5     -10.401   8.112   5.211  1.00  0.00           H  
ATOM     75 HG23 THR A   5      -8.702   7.675   5.385  1.00  0.00           H  
ATOM     76  N   LEU A   6     -10.382   5.242   1.738  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -10.132   4.219   0.728  1.00  0.00           C  
ATOM     78  C   LEU A   6      -8.814   3.496   0.993  1.00  0.00           C  
ATOM     79  O   LEU A   6      -7.763   4.122   1.117  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -10.121   4.849  -0.669  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -8.920   5.743  -0.978  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -8.072   5.127  -2.079  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -9.380   7.138  -1.372  1.00  0.00           C  
ATOM     84  H   LEU A   6     -10.235   6.183   1.509  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -10.935   3.499   0.776  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -10.146   4.053  -1.398  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -11.017   5.441  -0.778  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -8.305   5.828  -0.093  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -8.689   4.489  -2.694  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -7.278   4.543  -1.638  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -7.647   5.911  -2.688  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -9.400   7.771  -0.497  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -10.370   7.083  -1.800  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -8.695   7.551  -2.098  1.00  0.00           H  
ATOM     95  N   GLN A   7      -8.879   2.171   1.076  1.00  0.00           N  
ATOM     96  CA  GLN A   7      -7.693   1.356   1.319  1.00  0.00           C  
ATOM     97  C   GLN A   7      -7.722   0.107   0.448  1.00  0.00           C  
ATOM     98  O   GLN A   7      -6.699  -0.548   0.248  1.00  0.00           O  
ATOM     99  CB  GLN A   7      -7.588   0.963   2.796  1.00  0.00           C  
ATOM    100  CG  GLN A   7      -8.789   1.373   3.632  1.00  0.00           C  
ATOM    101  CD  GLN A   7      -9.856   0.298   3.686  1.00  0.00           C  
ATOM    102  OE1 GLN A   7      -9.764  -0.646   4.470  1.00  0.00           O  
ATOM    103  NE2 GLN A   7     -10.877   0.437   2.848  1.00  0.00           N  
ATOM    104  H   GLN A   7      -9.747   1.729   0.966  1.00  0.00           H  
ATOM    105  HA  GLN A   7      -6.826   1.943   1.047  1.00  0.00           H  
ATOM    106  HB2 GLN A   7      -7.482  -0.110   2.863  1.00  0.00           H  
ATOM    107  HB3 GLN A   7      -6.708   1.428   3.217  1.00  0.00           H  
ATOM    108  HG2 GLN A   7      -8.456   1.579   4.639  1.00  0.00           H  
ATOM    109  HG3 GLN A   7      -9.219   2.268   3.206  1.00  0.00           H  
ATOM    110 HE21 GLN A   7     -10.883   1.214   2.251  1.00  0.00           H  
ATOM    111 HE22 GLN A   7     -11.582  -0.243   2.861  1.00  0.00           H  
ATOM    112  N   LYS A   8      -8.901  -0.207  -0.081  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -9.062  -1.366  -0.947  1.00  0.00           C  
ATOM    114  C   LYS A   8      -8.627  -1.015  -2.361  1.00  0.00           C  
ATOM    115  O   LYS A   8      -8.610  -1.863  -3.253  1.00  0.00           O  
ATOM    116  CB  LYS A   8     -10.517  -1.843  -0.947  1.00  0.00           C  
ATOM    117  CG  LYS A   8     -11.197  -1.740   0.409  1.00  0.00           C  
ATOM    118  CD  LYS A   8     -10.592  -2.707   1.414  1.00  0.00           C  
ATOM    119  CE  LYS A   8     -11.581  -3.059   2.514  1.00  0.00           C  
ATOM    120  NZ  LYS A   8     -11.165  -4.275   3.266  1.00  0.00           N  
ATOM    121  H   LYS A   8      -9.677   0.362   0.107  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -8.429  -2.155  -0.570  1.00  0.00           H  
ATOM    123  HB2 LYS A   8     -11.078  -1.248  -1.652  1.00  0.00           H  
ATOM    124  HB3 LYS A   8     -10.544  -2.876  -1.261  1.00  0.00           H  
ATOM    125  HG2 LYS A   8     -11.085  -0.732   0.781  1.00  0.00           H  
ATOM    126  HG3 LYS A   8     -12.247  -1.966   0.292  1.00  0.00           H  
ATOM    127  HD2 LYS A   8     -10.304  -3.612   0.900  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -9.720  -2.250   1.859  1.00  0.00           H  
ATOM    129  HE2 LYS A   8     -11.648  -2.228   3.200  1.00  0.00           H  
ATOM    130  HE3 LYS A   8     -12.548  -3.235   2.067  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8     -11.767  -4.399   4.106  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8     -10.176  -4.186   3.573  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8     -11.254  -5.117   2.662  1.00  0.00           H  
ATOM    134  N   TYR A   9      -8.266   0.251  -2.547  1.00  0.00           N  
ATOM    135  CA  TYR A   9      -7.815   0.745  -3.840  1.00  0.00           C  
ATOM    136  C   TYR A   9      -6.874   1.929  -3.653  1.00  0.00           C  
ATOM    137  O   TYR A   9      -6.677   2.731  -4.566  1.00  0.00           O  
ATOM    138  CB  TYR A   9      -9.000   1.155  -4.722  1.00  0.00           C  
ATOM    139  CG  TYR A   9     -10.287   1.410  -3.970  1.00  0.00           C  
ATOM    140  CD1 TYR A   9     -11.175   0.377  -3.699  1.00  0.00           C  
ATOM    141  CD2 TYR A   9     -10.616   2.687  -3.540  1.00  0.00           C  
ATOM    142  CE1 TYR A   9     -12.354   0.611  -3.019  1.00  0.00           C  
ATOM    143  CE2 TYR A   9     -11.793   2.929  -2.861  1.00  0.00           C  
ATOM    144  CZ  TYR A   9     -12.659   1.889  -2.602  1.00  0.00           C  
ATOM    145  OH  TYR A   9     -13.834   2.127  -1.925  1.00  0.00           O  
ATOM    146  H   TYR A   9      -8.299   0.870  -1.789  1.00  0.00           H  
ATOM    147  HA  TYR A   9      -7.274  -0.054  -4.327  1.00  0.00           H  
ATOM    148  HB2 TYR A   9      -8.747   2.063  -5.245  1.00  0.00           H  
ATOM    149  HB3 TYR A   9      -9.188   0.373  -5.442  1.00  0.00           H  
ATOM    150  HD1 TYR A   9     -10.933  -0.623  -4.026  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      -9.936   3.501  -3.743  1.00  0.00           H  
ATOM    152  HE1 TYR A   9     -13.031  -0.205  -2.817  1.00  0.00           H  
ATOM    153  HE2 TYR A   9     -12.029   3.931  -2.536  1.00  0.00           H  
ATOM    154  HH  TYR A   9     -14.245   1.291  -1.694  1.00  0.00           H  
ATOM    155  N   TYR A  10      -6.287   2.025  -2.461  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -5.356   3.101  -2.150  1.00  0.00           C  
ATOM    157  C   TYR A  10      -4.132   3.011  -3.050  1.00  0.00           C  
ATOM    158  O   TYR A  10      -3.570   4.026  -3.462  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -4.930   3.031  -0.681  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -4.793   4.383  -0.010  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -4.576   5.539  -0.752  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -4.881   4.499   1.371  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -4.451   6.769  -0.136  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -4.759   5.725   1.994  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -4.544   6.857   1.237  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -4.421   8.081   1.854  1.00  0.00           O  
ATOM    167  H   TYR A  10      -6.481   1.351  -1.777  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -5.858   4.040  -2.330  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -5.665   2.464  -0.130  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -3.975   2.530  -0.615  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -4.504   5.467  -1.827  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -5.049   3.611   1.962  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -4.284   7.655  -0.730  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -4.832   5.793   3.068  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -5.086   8.160   2.542  1.00  0.00           H  
ATOM    176  N   CYS A  11      -3.734   1.782  -3.354  1.00  0.00           N  
ATOM    177  CA  CYS A  11      -2.585   1.536  -4.211  1.00  0.00           C  
ATOM    178  C   CYS A  11      -3.003   1.571  -5.677  1.00  0.00           C  
ATOM    179  O   CYS A  11      -2.184   1.371  -6.575  1.00  0.00           O  
ATOM    180  CB  CYS A  11      -1.958   0.183  -3.872  1.00  0.00           C  
ATOM    181  SG  CYS A  11      -0.150   0.120  -4.101  1.00  0.00           S  
ATOM    182  H   CYS A  11      -4.232   1.018  -2.996  1.00  0.00           H  
ATOM    183  HA  CYS A  11      -1.862   2.317  -4.033  1.00  0.00           H  
ATOM    184  HB2 CYS A  11      -2.167  -0.051  -2.837  1.00  0.00           H  
ATOM    185  HB3 CYS A  11      -2.397  -0.577  -4.502  1.00  0.00           H  
ATOM    186  N   ARG A  12      -4.288   1.830  -5.907  1.00  0.00           N  
ATOM    187  CA  ARG A  12      -4.831   1.897  -7.258  1.00  0.00           C  
ATOM    188  C   ARG A  12      -4.855   3.336  -7.764  1.00  0.00           C  
ATOM    189  O   ARG A  12      -4.584   3.597  -8.937  1.00  0.00           O  
ATOM    190  CB  ARG A  12      -6.244   1.309  -7.290  1.00  0.00           C  
ATOM    191  CG  ARG A  12      -6.308  -0.144  -6.848  1.00  0.00           C  
ATOM    192  CD  ARG A  12      -5.941  -1.090  -7.981  1.00  0.00           C  
ATOM    193  NE  ARG A  12      -5.712  -2.451  -7.503  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      -6.642  -3.401  -7.505  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      -7.861  -3.139  -7.959  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      -6.355  -4.613  -7.052  1.00  0.00           N  
ATOM    197  H   ARG A  12      -4.886   1.981  -5.146  1.00  0.00           H  
ATOM    198  HA  ARG A  12      -4.192   1.311  -7.902  1.00  0.00           H  
ATOM    199  HB2 ARG A  12      -6.880   1.889  -6.635  1.00  0.00           H  
ATOM    200  HB3 ARG A  12      -6.627   1.373  -8.298  1.00  0.00           H  
ATOM    201  HG2 ARG A  12      -5.617  -0.292  -6.032  1.00  0.00           H  
ATOM    202  HG3 ARG A  12      -7.312  -0.366  -6.517  1.00  0.00           H  
ATOM    203  HD2 ARG A  12      -6.749  -1.102  -8.698  1.00  0.00           H  
ATOM    204  HD3 ARG A  12      -5.042  -0.729  -8.458  1.00  0.00           H  
ATOM    205  HE  ARG A  12      -4.819  -2.668  -7.163  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      -8.081  -2.226  -8.302  1.00  0.00           H  
ATOM    207 HH12 ARG A  12      -8.558  -3.855  -7.958  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      -5.437  -4.814  -6.708  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      -7.055  -5.327  -7.055  1.00  0.00           H  
ATOM    210  N   VAL A  13      -5.179   4.267  -6.871  1.00  0.00           N  
ATOM    211  CA  VAL A  13      -5.238   5.681  -7.226  1.00  0.00           C  
ATOM    212  C   VAL A  13      -3.838   6.259  -7.409  1.00  0.00           C  
ATOM    213  O   VAL A  13      -3.649   7.235  -8.136  1.00  0.00           O  
ATOM    214  CB  VAL A  13      -5.985   6.500  -6.155  1.00  0.00           C  
ATOM    215  CG1 VAL A  13      -7.478   6.215  -6.209  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -5.428   6.205  -4.770  1.00  0.00           C  
ATOM    217  H   VAL A  13      -5.384   3.997  -5.952  1.00  0.00           H  
ATOM    218  HA  VAL A  13      -5.777   5.769  -8.157  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -5.834   7.549  -6.364  1.00  0.00           H  
ATOM    220 HG11 VAL A  13      -7.909   6.716  -7.063  1.00  0.00           H  
ATOM    221 HG12 VAL A  13      -7.946   6.575  -5.306  1.00  0.00           H  
ATOM    222 HG13 VAL A  13      -7.638   5.151  -6.298  1.00  0.00           H  
ATOM    223 HG21 VAL A  13      -5.291   5.140  -4.657  1.00  0.00           H  
ATOM    224 HG22 VAL A  13      -6.120   6.562  -4.021  1.00  0.00           H  
ATOM    225 HG23 VAL A  13      -4.479   6.705  -4.650  1.00  0.00           H  
ATOM    226  N   ARG A  14      -2.860   5.645  -6.750  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -1.474   6.091  -6.841  1.00  0.00           C  
ATOM    228  C   ARG A  14      -0.527   4.981  -6.398  1.00  0.00           C  
ATOM    229  O   ARG A  14       0.267   4.476  -7.191  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -1.253   7.343  -5.986  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -2.041   7.344  -4.685  1.00  0.00           C  
ATOM    232  CD  ARG A  14      -1.812   8.623  -3.895  1.00  0.00           C  
ATOM    233  NE  ARG A  14      -1.311   8.352  -2.551  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -0.552   9.198  -1.861  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -0.216  10.371  -2.382  1.00  0.00           N  
ATOM    236  NH2 ARG A  14      -0.130   8.872  -0.647  1.00  0.00           N  
ATOM    237  H   ARG A  14      -3.074   4.870  -6.190  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -1.270   6.330  -7.874  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.203   7.418  -5.744  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -1.543   8.211  -6.558  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -3.093   7.257  -4.912  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -1.729   6.501  -4.086  1.00  0.00           H  
ATOM    243  HD2 ARG A  14      -1.092   9.232  -4.421  1.00  0.00           H  
ATOM    244  HD3 ARG A  14      -2.748   9.156  -3.820  1.00  0.00           H  
ATOM    245  HE  ARG A  14      -1.550   7.494  -2.142  1.00  0.00           H  
ATOM    246 HH11 ARG A  14      -0.534  10.622  -3.297  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       0.354  11.005  -1.860  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -0.383   7.990  -0.250  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       0.442   9.508  -0.128  1.00  0.00           H  
ATOM    250  N   GLY A  15      -0.627   4.602  -5.127  1.00  0.00           N  
ATOM    251  CA  GLY A  15       0.215   3.549  -4.593  1.00  0.00           C  
ATOM    252  C   GLY A  15       1.692   3.795  -4.824  1.00  0.00           C  
ATOM    253  O   GLY A  15       2.152   4.937  -4.804  1.00  0.00           O  
ATOM    254  H   GLY A  15      -1.285   5.039  -4.548  1.00  0.00           H  
ATOM    255  HA2 GLY A  15       0.039   3.469  -3.530  1.00  0.00           H  
ATOM    256  HA3 GLY A  15      -0.059   2.615  -5.061  1.00  0.00           H  
ATOM    257  N   GLY A  16       2.434   2.715  -5.044  1.00  0.00           N  
ATOM    258  CA  GLY A  16       3.863   2.822  -5.278  1.00  0.00           C  
ATOM    259  C   GLY A  16       4.484   1.492  -5.656  1.00  0.00           C  
ATOM    260  O   GLY A  16       4.505   1.121  -6.830  1.00  0.00           O  
ATOM    261  H   GLY A  16       2.005   1.834  -5.047  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       4.034   3.529  -6.076  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       4.337   3.187  -4.378  1.00  0.00           H  
ATOM    264  N   ARG A  17       4.987   0.771  -4.659  1.00  0.00           N  
ATOM    265  CA  ARG A  17       5.608  -0.528  -4.891  1.00  0.00           C  
ATOM    266  C   ARG A  17       4.925  -1.609  -4.057  1.00  0.00           C  
ATOM    267  O   ARG A  17       4.069  -1.314  -3.224  1.00  0.00           O  
ATOM    268  CB  ARG A  17       7.104  -0.472  -4.564  1.00  0.00           C  
ATOM    269  CG  ARG A  17       7.412  -0.532  -3.074  1.00  0.00           C  
ATOM    270  CD  ARG A  17       8.686  -1.318  -2.800  1.00  0.00           C  
ATOM    271  NE  ARG A  17       9.865  -0.661  -3.357  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      10.984  -1.303  -3.684  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      11.079  -2.614  -3.502  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      12.009  -0.633  -4.192  1.00  0.00           N  
ATOM    275  H   ARG A  17       4.937   1.119  -3.744  1.00  0.00           H  
ATOM    276  HA  ARG A  17       5.487  -0.769  -5.937  1.00  0.00           H  
ATOM    277  HB2 ARG A  17       7.597  -1.303  -5.044  1.00  0.00           H  
ATOM    278  HB3 ARG A  17       7.510   0.449  -4.955  1.00  0.00           H  
ATOM    279  HG2 ARG A  17       7.535   0.474  -2.701  1.00  0.00           H  
ATOM    280  HG3 ARG A  17       6.588  -1.009  -2.565  1.00  0.00           H  
ATOM    281  HD2 ARG A  17       8.812  -1.416  -1.732  1.00  0.00           H  
ATOM    282  HD3 ARG A  17       8.590  -2.299  -3.242  1.00  0.00           H  
ATOM    283  HE  ARG A  17       9.821   0.308  -3.497  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      10.309  -3.123  -3.117  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      11.921  -3.093  -3.750  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      11.942   0.355  -4.330  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      12.850  -1.116  -4.437  1.00  0.00           H  
ATOM    288  N   CYS A  18       5.309  -2.861  -4.288  1.00  0.00           N  
ATOM    289  CA  CYS A  18       4.730  -3.983  -3.556  1.00  0.00           C  
ATOM    290  C   CYS A  18       5.820  -4.891  -2.997  1.00  0.00           C  
ATOM    291  O   CYS A  18       6.785  -5.217  -3.688  1.00  0.00           O  
ATOM    292  CB  CYS A  18       3.800  -4.785  -4.468  1.00  0.00           C  
ATOM    293  SG  CYS A  18       2.613  -3.766  -5.402  1.00  0.00           S  
ATOM    294  H   CYS A  18       5.995  -3.034  -4.965  1.00  0.00           H  
ATOM    295  HA  CYS A  18       4.156  -3.582  -2.735  1.00  0.00           H  
ATOM    296  HB2 CYS A  18       4.394  -5.334  -5.183  1.00  0.00           H  
ATOM    297  HB3 CYS A  18       3.234  -5.483  -3.868  1.00  0.00           H  
ATOM    298  N   ALA A  19       5.658  -5.298  -1.740  1.00  0.00           N  
ATOM    299  CA  ALA A  19       6.630  -6.170  -1.089  1.00  0.00           C  
ATOM    300  C   ALA A  19       6.119  -7.606  -1.018  1.00  0.00           C  
ATOM    301  O   ALA A  19       4.940  -7.867  -1.254  1.00  0.00           O  
ATOM    302  CB  ALA A  19       6.947  -5.653   0.306  1.00  0.00           C  
ATOM    303  H   ALA A  19       4.868  -5.003  -1.239  1.00  0.00           H  
ATOM    304  HA  ALA A  19       7.540  -6.150  -1.671  1.00  0.00           H  
ATOM    305  HB1 ALA A  19       6.321  -4.801   0.525  1.00  0.00           H  
ATOM    306  HB2 ALA A  19       7.985  -5.359   0.354  1.00  0.00           H  
ATOM    307  HB3 ALA A  19       6.760  -6.433   1.030  1.00  0.00           H  
ATOM    308  N   VAL A  20       7.016  -8.533  -0.692  1.00  0.00           N  
ATOM    309  CA  VAL A  20       6.661  -9.945  -0.589  1.00  0.00           C  
ATOM    310  C   VAL A  20       6.056 -10.260   0.775  1.00  0.00           C  
ATOM    311  O   VAL A  20       5.025 -10.925   0.871  1.00  0.00           O  
ATOM    312  CB  VAL A  20       7.888 -10.850  -0.813  1.00  0.00           C  
ATOM    313  CG1 VAL A  20       7.479 -12.316  -0.840  1.00  0.00           C  
ATOM    314  CG2 VAL A  20       8.605 -10.466  -2.098  1.00  0.00           C  
ATOM    315  H   VAL A  20       7.941  -8.260  -0.516  1.00  0.00           H  
ATOM    316  HA  VAL A  20       5.932 -10.164  -1.356  1.00  0.00           H  
ATOM    317  HB  VAL A  20       8.571 -10.706   0.011  1.00  0.00           H  
ATOM    318 HG11 VAL A  20       7.038 -12.584   0.109  1.00  0.00           H  
ATOM    319 HG12 VAL A  20       8.349 -12.929  -1.018  1.00  0.00           H  
ATOM    320 HG13 VAL A  20       6.759 -12.474  -1.630  1.00  0.00           H  
ATOM    321 HG21 VAL A  20       9.604 -10.128  -1.865  1.00  0.00           H  
ATOM    322 HG22 VAL A  20       8.062  -9.673  -2.589  1.00  0.00           H  
ATOM    323 HG23 VAL A  20       8.658 -11.324  -2.751  1.00  0.00           H  
ATOM    324  N   LEU A  21       6.708  -9.776   1.826  1.00  0.00           N  
ATOM    325  CA  LEU A  21       6.241  -9.999   3.189  1.00  0.00           C  
ATOM    326  C   LEU A  21       5.970  -8.671   3.886  1.00  0.00           C  
ATOM    327  O   LEU A  21       4.822  -8.246   4.010  1.00  0.00           O  
ATOM    328  CB  LEU A  21       7.276 -10.802   3.980  1.00  0.00           C  
ATOM    329  CG  LEU A  21       6.716 -11.989   4.765  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       7.219 -13.299   4.181  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       7.091 -11.879   6.235  1.00  0.00           C  
ATOM    332  H   LEU A  21       7.523  -9.253   1.681  1.00  0.00           H  
ATOM    333  HA  LEU A  21       5.321 -10.562   3.139  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       8.018 -11.173   3.288  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       7.761 -10.136   4.678  1.00  0.00           H  
ATOM    336  HG  LEU A  21       5.638 -11.983   4.693  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       8.288 -13.241   4.035  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       6.735 -13.479   3.232  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       6.992 -14.107   4.860  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       7.549 -10.918   6.419  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       7.788 -12.664   6.489  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       6.203 -11.976   6.842  1.00  0.00           H  
ATOM    343  N   SER A  22       7.037  -8.018   4.334  1.00  0.00           N  
ATOM    344  CA  SER A  22       6.920  -6.733   5.011  1.00  0.00           C  
ATOM    345  C   SER A  22       7.335  -5.600   4.081  1.00  0.00           C  
ATOM    346  O   SER A  22       8.125  -5.802   3.158  1.00  0.00           O  
ATOM    347  CB  SER A  22       7.783  -6.715   6.273  1.00  0.00           C  
ATOM    348  OG  SER A  22       7.849  -5.412   6.828  1.00  0.00           O  
ATOM    349  H   SER A  22       7.926  -8.407   4.200  1.00  0.00           H  
ATOM    350  HA  SER A  22       5.886  -6.596   5.288  1.00  0.00           H  
ATOM    351  HB2 SER A  22       7.358  -7.383   7.007  1.00  0.00           H  
ATOM    352  HB3 SER A  22       8.784  -7.040   6.028  1.00  0.00           H  
ATOM    353  HG  SER A  22       8.717  -5.272   7.213  1.00  0.00           H  
ATOM    354  N   CYS A  23       6.799  -4.410   4.328  1.00  0.00           N  
ATOM    355  CA  CYS A  23       7.115  -3.245   3.511  1.00  0.00           C  
ATOM    356  C   CYS A  23       8.614  -2.965   3.517  1.00  0.00           C  
ATOM    357  O   CYS A  23       9.374  -3.622   4.229  1.00  0.00           O  
ATOM    358  CB  CYS A  23       6.351  -2.020   4.014  1.00  0.00           C  
ATOM    359  SG  CYS A  23       5.202  -1.321   2.789  1.00  0.00           S  
ATOM    360  H   CYS A  23       6.176  -4.313   5.079  1.00  0.00           H  
ATOM    361  HA  CYS A  23       6.806  -3.459   2.498  1.00  0.00           H  
ATOM    362  HB2 CYS A  23       5.775  -2.296   4.885  1.00  0.00           H  
ATOM    363  HB3 CYS A  23       7.057  -1.248   4.283  1.00  0.00           H  
ATOM    364  N   LEU A  24       9.039  -1.988   2.720  1.00  0.00           N  
ATOM    365  CA  LEU A  24      10.453  -1.637   2.645  1.00  0.00           C  
ATOM    366  C   LEU A  24      10.798  -0.559   3.672  1.00  0.00           C  
ATOM    367  O   LEU A  24      10.043   0.394   3.856  1.00  0.00           O  
ATOM    368  CB  LEU A  24      10.811  -1.160   1.234  1.00  0.00           C  
ATOM    369  CG  LEU A  24      11.417  -2.224   0.314  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      12.825  -2.582   0.765  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      10.534  -3.464   0.271  1.00  0.00           C  
ATOM    372  H   LEU A  24       8.388  -1.494   2.170  1.00  0.00           H  
ATOM    373  HA  LEU A  24      11.024  -2.526   2.870  1.00  0.00           H  
ATOM    374  HB2 LEU A  24       9.913  -0.783   0.768  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      11.518  -0.349   1.321  1.00  0.00           H  
ATOM    376  HG  LEU A  24      11.480  -1.825  -0.689  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      12.798  -3.500   1.335  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      13.218  -1.787   1.382  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      13.458  -2.713  -0.100  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      10.504  -3.850  -0.737  1.00  0.00           H  
ATOM    381 HD22 LEU A  24       9.534  -3.205   0.588  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      10.938  -4.216   0.933  1.00  0.00           H  
ATOM    383  N   PRO A  25      11.941  -0.707   4.368  1.00  0.00           N  
ATOM    384  CA  PRO A  25      12.378   0.251   5.394  1.00  0.00           C  
ATOM    385  C   PRO A  25      12.479   1.683   4.874  1.00  0.00           C  
ATOM    386  O   PRO A  25      12.448   2.636   5.653  1.00  0.00           O  
ATOM    387  CB  PRO A  25      13.763  -0.264   5.798  1.00  0.00           C  
ATOM    388  CG  PRO A  25      13.750  -1.711   5.448  1.00  0.00           C  
ATOM    389  CD  PRO A  25      12.890  -1.828   4.223  1.00  0.00           C  
ATOM    390  HA  PRO A  25      11.724   0.230   6.253  1.00  0.00           H  
ATOM    391  HB2 PRO A  25      14.523   0.270   5.245  1.00  0.00           H  
ATOM    392  HB3 PRO A  25      13.911  -0.116   6.857  1.00  0.00           H  
ATOM    393  HG2 PRO A  25      14.754  -2.047   5.236  1.00  0.00           H  
ATOM    394  HG3 PRO A  25      13.325  -2.282   6.261  1.00  0.00           H  
ATOM    395  HD2 PRO A  25      13.487  -1.716   3.330  1.00  0.00           H  
ATOM    396  HD3 PRO A  25      12.370  -2.774   4.216  1.00  0.00           H  
ATOM    397  N   LYS A  26      12.607   1.832   3.559  1.00  0.00           N  
ATOM    398  CA  LYS A  26      12.721   3.155   2.950  1.00  0.00           C  
ATOM    399  C   LYS A  26      11.358   3.684   2.515  1.00  0.00           C  
ATOM    400  O   LYS A  26      11.270   4.655   1.758  1.00  0.00           O  
ATOM    401  CB  LYS A  26      13.666   3.103   1.747  1.00  0.00           C  
ATOM    402  CG  LYS A  26      15.137   3.112   2.128  1.00  0.00           C  
ATOM    403  CD  LYS A  26      15.874   4.269   1.473  1.00  0.00           C  
ATOM    404  CE  LYS A  26      16.444   3.872   0.121  1.00  0.00           C  
ATOM    405  NZ  LYS A  26      17.375   2.715   0.228  1.00  0.00           N  
ATOM    406  H   LYS A  26      12.632   1.037   2.987  1.00  0.00           H  
ATOM    407  HA  LYS A  26      13.134   3.825   3.689  1.00  0.00           H  
ATOM    408  HB2 LYS A  26      13.467   2.201   1.187  1.00  0.00           H  
ATOM    409  HB3 LYS A  26      13.474   3.958   1.117  1.00  0.00           H  
ATOM    410  HG2 LYS A  26      15.221   3.206   3.201  1.00  0.00           H  
ATOM    411  HG3 LYS A  26      15.587   2.183   1.810  1.00  0.00           H  
ATOM    412  HD2 LYS A  26      15.185   5.089   1.334  1.00  0.00           H  
ATOM    413  HD3 LYS A  26      16.682   4.581   2.119  1.00  0.00           H  
ATOM    414  HE2 LYS A  26      15.629   3.607  -0.536  1.00  0.00           H  
ATOM    415  HE3 LYS A  26      16.978   4.716  -0.292  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26      17.935   2.787   1.102  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26      18.023   2.700  -0.585  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26      16.838   1.825   0.245  1.00  0.00           H  
ATOM    419  N   GLU A  27      10.295   3.043   2.993  1.00  0.00           N  
ATOM    420  CA  GLU A  27       8.940   3.455   2.645  1.00  0.00           C  
ATOM    421  C   GLU A  27       7.929   3.011   3.695  1.00  0.00           C  
ATOM    422  O   GLU A  27       8.224   2.175   4.550  1.00  0.00           O  
ATOM    423  CB  GLU A  27       8.537   2.889   1.280  1.00  0.00           C  
ATOM    424  CG  GLU A  27       9.434   1.771   0.780  1.00  0.00           C  
ATOM    425  CD  GLU A  27       9.792   1.920  -0.686  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       8.864   2.002  -1.519  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      11.000   1.956  -1.001  1.00  0.00           O  
ATOM    428  H   GLU A  27      10.426   2.278   3.590  1.00  0.00           H  
ATOM    429  HA  GLU A  27       8.929   4.530   2.589  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       7.529   2.507   1.348  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       8.558   3.688   0.554  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      10.345   1.771   1.358  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       8.922   0.829   0.917  1.00  0.00           H  
ATOM    434  N   GLU A  28       6.727   3.571   3.608  1.00  0.00           N  
ATOM    435  CA  GLU A  28       5.648   3.235   4.531  1.00  0.00           C  
ATOM    436  C   GLU A  28       4.531   2.521   3.781  1.00  0.00           C  
ATOM    437  O   GLU A  28       4.496   2.539   2.554  1.00  0.00           O  
ATOM    438  CB  GLU A  28       5.106   4.497   5.205  1.00  0.00           C  
ATOM    439  CG  GLU A  28       4.581   5.535   4.225  1.00  0.00           C  
ATOM    440  CD  GLU A  28       3.399   6.309   4.775  1.00  0.00           C  
ATOM    441  OE1 GLU A  28       2.251   5.856   4.581  1.00  0.00           O  
ATOM    442  OE2 GLU A  28       3.621   7.368   5.398  1.00  0.00           O  
ATOM    443  H   GLU A  28       6.557   4.223   2.893  1.00  0.00           H  
ATOM    444  HA  GLU A  28       6.044   2.571   5.284  1.00  0.00           H  
ATOM    445  HB2 GLU A  28       4.300   4.219   5.868  1.00  0.00           H  
ATOM    446  HB3 GLU A  28       5.897   4.949   5.784  1.00  0.00           H  
ATOM    447  HG2 GLU A  28       5.374   6.231   3.999  1.00  0.00           H  
ATOM    448  HG3 GLU A  28       4.275   5.033   3.319  1.00  0.00           H  
ATOM    449  N   GLN A  29       3.622   1.889   4.512  1.00  0.00           N  
ATOM    450  CA  GLN A  29       2.523   1.174   3.877  1.00  0.00           C  
ATOM    451  C   GLN A  29       1.332   2.094   3.641  1.00  0.00           C  
ATOM    452  O   GLN A  29       0.970   2.898   4.500  1.00  0.00           O  
ATOM    453  CB  GLN A  29       2.099  -0.032   4.714  1.00  0.00           C  
ATOM    454  CG  GLN A  29       1.373  -1.097   3.906  1.00  0.00           C  
ATOM    455  CD  GLN A  29       0.526  -2.008   4.773  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       1.045  -2.754   5.603  1.00  0.00           O  
ATOM    457  NE2 GLN A  29      -0.787  -1.951   4.584  1.00  0.00           N  
ATOM    458  H   GLN A  29       3.694   1.900   5.490  1.00  0.00           H  
ATOM    459  HA  GLN A  29       2.877   0.823   2.920  1.00  0.00           H  
ATOM    460  HB2 GLN A  29       2.978  -0.479   5.154  1.00  0.00           H  
ATOM    461  HB3 GLN A  29       1.441   0.303   5.503  1.00  0.00           H  
ATOM    462  HG2 GLN A  29       0.732  -0.610   3.186  1.00  0.00           H  
ATOM    463  HG3 GLN A  29       2.105  -1.697   3.383  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -1.131  -1.334   3.905  1.00  0.00           H  
ATOM    465 HE22 GLN A  29      -1.359  -2.529   5.131  1.00  0.00           H  
ATOM    466  N   ILE A  30       0.736   1.970   2.459  1.00  0.00           N  
ATOM    467  CA  ILE A  30      -0.409   2.788   2.082  1.00  0.00           C  
ATOM    468  C   ILE A  30      -1.628   1.920   1.786  1.00  0.00           C  
ATOM    469  O   ILE A  30      -2.764   2.389   1.843  1.00  0.00           O  
ATOM    470  CB  ILE A  30      -0.093   3.651   0.842  1.00  0.00           C  
ATOM    471  CG1 ILE A  30       1.104   3.073   0.081  1.00  0.00           C  
ATOM    472  CG2 ILE A  30       0.180   5.090   1.253  1.00  0.00           C  
ATOM    473  CD1 ILE A  30       1.234   3.595  -1.333  1.00  0.00           C  
ATOM    474  H   ILE A  30       1.081   1.313   1.820  1.00  0.00           H  
ATOM    475  HA  ILE A  30      -0.638   3.446   2.907  1.00  0.00           H  
ATOM    476  HB  ILE A  30      -0.959   3.645   0.196  1.00  0.00           H  
ATOM    477 HG12 ILE A  30       2.012   3.322   0.609  1.00  0.00           H  
ATOM    478 HG13 ILE A  30       1.005   1.998   0.031  1.00  0.00           H  
ATOM    479 HG21 ILE A  30       0.756   5.100   2.167  1.00  0.00           H  
ATOM    480 HG22 ILE A  30      -0.756   5.604   1.412  1.00  0.00           H  
ATOM    481 HG23 ILE A  30       0.737   5.587   0.472  1.00  0.00           H  
ATOM    482 HD11 ILE A  30       0.364   3.309  -1.905  1.00  0.00           H  
ATOM    483 HD12 ILE A  30       2.119   3.178  -1.790  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       1.313   4.672  -1.314  1.00  0.00           H  
ATOM    485  N   GLY A  31      -1.382   0.652   1.470  1.00  0.00           N  
ATOM    486  CA  GLY A  31      -2.468  -0.263   1.170  1.00  0.00           C  
ATOM    487  C   GLY A  31      -2.018  -1.711   1.141  1.00  0.00           C  
ATOM    488  O   GLY A  31      -1.094  -2.094   1.858  1.00  0.00           O  
ATOM    489  H   GLY A  31      -0.455   0.335   1.441  1.00  0.00           H  
ATOM    490  HA2 GLY A  31      -3.237  -0.152   1.920  1.00  0.00           H  
ATOM    491  HA3 GLY A  31      -2.882  -0.009   0.205  1.00  0.00           H  
ATOM    492  N   LYS A  32      -2.673  -2.516   0.310  1.00  0.00           N  
ATOM    493  CA  LYS A  32      -2.336  -3.930   0.189  1.00  0.00           C  
ATOM    494  C   LYS A  32      -2.310  -4.358  -1.274  1.00  0.00           C  
ATOM    495  O   LYS A  32      -3.356  -4.515  -1.904  1.00  0.00           O  
ATOM    496  CB  LYS A  32      -3.338  -4.786   0.969  1.00  0.00           C  
ATOM    497  CG  LYS A  32      -4.742  -4.204   1.001  1.00  0.00           C  
ATOM    498  CD  LYS A  32      -5.665  -5.022   1.891  1.00  0.00           C  
ATOM    499  CE  LYS A  32      -6.407  -6.084   1.096  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      -7.111  -5.506  -0.082  1.00  0.00           N  
ATOM    501  H   LYS A  32      -3.400  -2.150  -0.235  1.00  0.00           H  
ATOM    502  HA  LYS A  32      -1.351  -4.072   0.610  1.00  0.00           H  
ATOM    503  HB2 LYS A  32      -3.388  -5.765   0.514  1.00  0.00           H  
ATOM    504  HB3 LYS A  32      -2.990  -4.889   1.986  1.00  0.00           H  
ATOM    505  HG2 LYS A  32      -4.694  -3.195   1.382  1.00  0.00           H  
ATOM    506  HG3 LYS A  32      -5.140  -4.194  -0.003  1.00  0.00           H  
ATOM    507  HD2 LYS A  32      -5.076  -5.506   2.656  1.00  0.00           H  
ATOM    508  HD3 LYS A  32      -6.384  -4.361   2.351  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      -5.696  -6.821   0.752  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      -7.132  -6.558   1.741  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      -7.011  -4.470  -0.085  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      -8.122  -5.745  -0.048  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      -6.706  -5.884  -0.962  1.00  0.00           H  
ATOM    514  N   CYS A  33      -1.107  -4.545  -1.808  1.00  0.00           N  
ATOM    515  CA  CYS A  33      -0.938  -4.954  -3.198  1.00  0.00           C  
ATOM    516  C   CYS A  33      -1.581  -6.314  -3.448  1.00  0.00           C  
ATOM    517  O   CYS A  33      -2.094  -6.579  -4.536  1.00  0.00           O  
ATOM    518  CB  CYS A  33       0.548  -5.004  -3.557  1.00  0.00           C  
ATOM    519  SG  CYS A  33       0.891  -4.841  -5.338  1.00  0.00           S  
ATOM    520  H   CYS A  33      -0.312  -4.402  -1.254  1.00  0.00           H  
ATOM    521  HA  CYS A  33      -1.425  -4.219  -3.822  1.00  0.00           H  
ATOM    522  HB2 CYS A  33       1.059  -4.200  -3.049  1.00  0.00           H  
ATOM    523  HB3 CYS A  33       0.957  -5.948  -3.228  1.00  0.00           H  
ATOM    524  N   SER A  34      -1.551  -7.173  -2.433  1.00  0.00           N  
ATOM    525  CA  SER A  34      -2.131  -8.507  -2.540  1.00  0.00           C  
ATOM    526  C   SER A  34      -2.763  -8.934  -1.219  1.00  0.00           C  
ATOM    527  O   SER A  34      -2.253  -8.615  -0.144  1.00  0.00           O  
ATOM    528  CB  SER A  34      -1.063  -9.519  -2.958  1.00  0.00           C  
ATOM    529  OG  SER A  34       0.013  -8.880  -3.625  1.00  0.00           O  
ATOM    530  H   SER A  34      -1.128  -6.902  -1.591  1.00  0.00           H  
ATOM    531  HA  SER A  34      -2.899  -8.474  -3.298  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -0.680 -10.017  -2.080  1.00  0.00           H  
ATOM    533  HB3 SER A  34      -1.501 -10.248  -3.623  1.00  0.00           H  
ATOM    534  HG  SER A  34      -0.308  -8.472  -4.433  1.00  0.00           H  
ATOM    535  N   THR A  35      -3.875  -9.656  -1.306  1.00  0.00           N  
ATOM    536  CA  THR A  35      -4.577 -10.127  -0.117  1.00  0.00           C  
ATOM    537  C   THR A  35      -4.091 -11.513   0.294  1.00  0.00           C  
ATOM    538  O   THR A  35      -4.698 -12.169   1.141  1.00  0.00           O  
ATOM    539  CB  THR A  35      -6.100 -10.173  -0.340  1.00  0.00           C  
ATOM    540  OG1 THR A  35      -6.467 -11.397  -0.988  1.00  0.00           O  
ATOM    541  CG2 THR A  35      -6.561  -8.991  -1.180  1.00  0.00           C  
ATOM    542  H   THR A  35      -4.233  -9.879  -2.191  1.00  0.00           H  
ATOM    543  HA  THR A  35      -4.373  -9.433   0.686  1.00  0.00           H  
ATOM    544  HB  THR A  35      -6.589 -10.123   0.622  1.00  0.00           H  
ATOM    545  HG1 THR A  35      -5.767 -11.664  -1.588  1.00  0.00           H  
ATOM    546 HG21 THR A  35      -5.740  -8.304  -1.316  1.00  0.00           H  
ATOM    547 HG22 THR A  35      -7.373  -8.487  -0.678  1.00  0.00           H  
ATOM    548 HG23 THR A  35      -6.898  -9.344  -2.144  1.00  0.00           H  
ATOM    549  N   ARG A  36      -2.991 -11.952  -0.311  1.00  0.00           N  
ATOM    550  CA  ARG A  36      -2.419 -13.259  -0.009  1.00  0.00           C  
ATOM    551  C   ARG A  36      -1.370 -13.149   1.093  1.00  0.00           C  
ATOM    552  O   ARG A  36      -0.944 -14.155   1.661  1.00  0.00           O  
ATOM    553  CB  ARG A  36      -1.796 -13.869  -1.266  1.00  0.00           C  
ATOM    554  CG  ARG A  36      -2.722 -13.860  -2.471  1.00  0.00           C  
ATOM    555  CD  ARG A  36      -3.211 -15.259  -2.810  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -4.537 -15.526  -2.257  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      -5.668 -15.095  -2.808  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      -5.635 -14.381  -3.926  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      -6.833 -15.379  -2.243  1.00  0.00           N  
ATOM    560  H   ARG A  36      -2.552 -11.381  -0.976  1.00  0.00           H  
ATOM    561  HA  ARG A  36      -3.219 -13.899   0.334  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -0.905 -13.313  -1.518  1.00  0.00           H  
ATOM    563  HB3 ARG A  36      -1.522 -14.893  -1.057  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      -3.575 -13.234  -2.253  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      -2.187 -13.459  -3.321  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      -3.253 -15.362  -3.884  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      -2.512 -15.978  -2.408  1.00  0.00           H  
ATOM    568  HE  ARG A  36      -4.586 -16.054  -1.433  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -4.759 -14.166  -4.356  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      -6.487 -14.059  -4.338  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      -6.862 -15.919  -1.402  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      -7.682 -15.053  -2.658  1.00  0.00           H  
ATOM    573  N   GLY A  37      -0.960 -11.919   1.388  1.00  0.00           N  
ATOM    574  CA  GLY A  37       0.036 -11.694   2.420  1.00  0.00           C  
ATOM    575  C   GLY A  37       1.079 -10.674   2.005  1.00  0.00           C  
ATOM    576  O   GLY A  37       2.275 -10.878   2.218  1.00  0.00           O  
ATOM    577  H   GLY A  37      -1.336 -11.158   0.900  1.00  0.00           H  
ATOM    578  HA2 GLY A  37      -0.459 -11.344   3.313  1.00  0.00           H  
ATOM    579  HA3 GLY A  37       0.530 -12.629   2.639  1.00  0.00           H  
ATOM    580  N   ARG A  38       0.625  -9.575   1.411  1.00  0.00           N  
ATOM    581  CA  ARG A  38       1.526  -8.518   0.963  1.00  0.00           C  
ATOM    582  C   ARG A  38       0.945  -7.141   1.272  1.00  0.00           C  
ATOM    583  O   ARG A  38      -0.181  -7.029   1.757  1.00  0.00           O  
ATOM    584  CB  ARG A  38       1.793  -8.650  -0.537  1.00  0.00           C  
ATOM    585  CG  ARG A  38       2.682  -9.829  -0.896  1.00  0.00           C  
ATOM    586  CD  ARG A  38       2.768 -10.023  -2.401  1.00  0.00           C  
ATOM    587  NE  ARG A  38       2.762 -11.435  -2.772  1.00  0.00           N  
ATOM    588  CZ  ARG A  38       3.195 -11.892  -3.943  1.00  0.00           C  
ATOM    589  NH1 ARG A  38       3.666 -11.052  -4.855  1.00  0.00           N  
ATOM    590  NH2 ARG A  38       3.158 -13.192  -4.202  1.00  0.00           N  
ATOM    591  H   ARG A  38      -0.339  -9.471   1.269  1.00  0.00           H  
ATOM    592  HA  ARG A  38       2.458  -8.630   1.497  1.00  0.00           H  
ATOM    593  HB2 ARG A  38       0.850  -8.769  -1.050  1.00  0.00           H  
ATOM    594  HB3 ARG A  38       2.271  -7.747  -0.887  1.00  0.00           H  
ATOM    595  HG2 ARG A  38       3.674  -9.651  -0.508  1.00  0.00           H  
ATOM    596  HG3 ARG A  38       2.273 -10.724  -0.449  1.00  0.00           H  
ATOM    597  HD2 ARG A  38       1.923  -9.536  -2.863  1.00  0.00           H  
ATOM    598  HD3 ARG A  38       3.683  -9.571  -2.757  1.00  0.00           H  
ATOM    599  HE  ARG A  38       2.418 -12.075  -2.115  1.00  0.00           H  
ATOM    600 HH11 ARG A  38       3.696 -10.071  -4.663  1.00  0.00           H  
ATOM    601 HH12 ARG A  38       3.991 -11.399  -5.734  1.00  0.00           H  
ATOM    602 HH21 ARG A  38       2.803 -13.828  -3.517  1.00  0.00           H  
ATOM    603 HH22 ARG A  38       3.484 -13.535  -5.083  1.00  0.00           H  
ATOM    604  N   LYS A  39       1.721  -6.096   0.989  1.00  0.00           N  
ATOM    605  CA  LYS A  39       1.284  -4.723   1.238  1.00  0.00           C  
ATOM    606  C   LYS A  39       1.936  -3.759   0.250  1.00  0.00           C  
ATOM    607  O   LYS A  39       2.847  -4.133  -0.490  1.00  0.00           O  
ATOM    608  CB  LYS A  39       1.621  -4.283   2.671  1.00  0.00           C  
ATOM    609  CG  LYS A  39       1.876  -5.426   3.642  1.00  0.00           C  
ATOM    610  CD  LYS A  39       3.320  -5.441   4.116  1.00  0.00           C  
ATOM    611  CE  LYS A  39       3.478  -4.722   5.446  1.00  0.00           C  
ATOM    612  NZ  LYS A  39       4.149  -5.577   6.463  1.00  0.00           N  
ATOM    613  H   LYS A  39       2.609  -6.251   0.605  1.00  0.00           H  
ATOM    614  HA  LYS A  39       0.214  -4.687   1.103  1.00  0.00           H  
ATOM    615  HB2 LYS A  39       2.507  -3.666   2.643  1.00  0.00           H  
ATOM    616  HB3 LYS A  39       0.800  -3.695   3.053  1.00  0.00           H  
ATOM    617  HG2 LYS A  39       1.229  -5.310   4.499  1.00  0.00           H  
ATOM    618  HG3 LYS A  39       1.659  -6.362   3.150  1.00  0.00           H  
ATOM    619  HD2 LYS A  39       3.640  -6.466   4.234  1.00  0.00           H  
ATOM    620  HD3 LYS A  39       3.937  -4.952   3.376  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       4.069  -3.831   5.291  1.00  0.00           H  
ATOM    622  HE3 LYS A  39       2.499  -4.445   5.809  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39       4.415  -6.491   6.042  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39       3.509  -5.750   7.264  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39       5.008  -5.107   6.815  1.00  0.00           H  
ATOM    626  N   CYS A  40       1.458  -2.516   0.243  1.00  0.00           N  
ATOM    627  CA  CYS A  40       1.988  -1.494  -0.654  1.00  0.00           C  
ATOM    628  C   CYS A  40       2.831  -0.478   0.109  1.00  0.00           C  
ATOM    629  O   CYS A  40       2.437  -0.015   1.177  1.00  0.00           O  
ATOM    630  CB  CYS A  40       0.845  -0.779  -1.379  1.00  0.00           C  
ATOM    631  SG  CYS A  40       0.428  -1.489  -3.004  1.00  0.00           S  
ATOM    632  H   CYS A  40       0.731  -2.281   0.856  1.00  0.00           H  
ATOM    633  HA  CYS A  40       2.612  -1.985  -1.379  1.00  0.00           H  
ATOM    634  HB2 CYS A  40      -0.043  -0.825  -0.766  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       1.117   0.255  -1.531  1.00  0.00           H  
ATOM    636  N   CYS A  41       3.993  -0.139  -0.443  1.00  0.00           N  
ATOM    637  CA  CYS A  41       4.889   0.817   0.194  1.00  0.00           C  
ATOM    638  C   CYS A  41       5.020   2.098  -0.624  1.00  0.00           C  
ATOM    639  O   CYS A  41       4.817   2.101  -1.839  1.00  0.00           O  
ATOM    640  CB  CYS A  41       6.267   0.190   0.396  1.00  0.00           C  
ATOM    641  SG  CYS A  41       6.209  -1.511   1.039  1.00  0.00           S  
ATOM    642  H   CYS A  41       4.258  -0.547  -1.292  1.00  0.00           H  
ATOM    643  HA  CYS A  41       4.474   1.064   1.159  1.00  0.00           H  
ATOM    644  HB2 CYS A  41       6.788   0.167  -0.549  1.00  0.00           H  
ATOM    645  HB3 CYS A  41       6.828   0.789   1.098  1.00  0.00           H  
ATOM    646  N   ARG A  42       5.372   3.182   0.059  1.00  0.00           N  
ATOM    647  CA  ARG A  42       5.549   4.481  -0.577  1.00  0.00           C  
ATOM    648  C   ARG A  42       6.863   5.105  -0.122  1.00  0.00           C  
ATOM    649  O   ARG A  42       6.979   5.576   1.012  1.00  0.00           O  
ATOM    650  CB  ARG A  42       4.371   5.402  -0.242  1.00  0.00           C  
ATOM    651  CG  ARG A  42       4.637   6.873  -0.522  1.00  0.00           C  
ATOM    652  CD  ARG A  42       4.856   7.128  -2.004  1.00  0.00           C  
ATOM    653  NE  ARG A  42       3.597   7.222  -2.737  1.00  0.00           N  
ATOM    654  CZ  ARG A  42       3.493   7.738  -3.958  1.00  0.00           C  
ATOM    655  NH1 ARG A  42       4.571   8.198  -4.580  1.00  0.00           N  
ATOM    656  NH2 ARG A  42       2.313   7.793  -4.559  1.00  0.00           N  
ATOM    657  H   ARG A  42       5.525   3.105   1.023  1.00  0.00           H  
ATOM    658  HA  ARG A  42       5.586   4.327  -1.646  1.00  0.00           H  
ATOM    659  HB2 ARG A  42       3.516   5.097  -0.827  1.00  0.00           H  
ATOM    660  HB3 ARG A  42       4.134   5.295   0.807  1.00  0.00           H  
ATOM    661  HG2 ARG A  42       3.789   7.452  -0.190  1.00  0.00           H  
ATOM    662  HG3 ARG A  42       5.519   7.179   0.021  1.00  0.00           H  
ATOM    663  HD2 ARG A  42       5.398   8.054  -2.120  1.00  0.00           H  
ATOM    664  HD3 ARG A  42       5.440   6.317  -2.412  1.00  0.00           H  
ATOM    665  HE  ARG A  42       2.789   6.885  -2.297  1.00  0.00           H  
ATOM    666 HH11 ARG A  42       5.463   8.157  -4.131  1.00  0.00           H  
ATOM    667 HH12 ARG A  42       4.491   8.584  -5.499  1.00  0.00           H  
ATOM    668 HH21 ARG A  42       1.498   7.446  -4.094  1.00  0.00           H  
ATOM    669 HH22 ARG A  42       2.237   8.182  -5.477  1.00  0.00           H  
ATOM    670  N   ARG A  43       7.857   5.078  -1.006  1.00  0.00           N  
ATOM    671  CA  ARG A  43       9.179   5.616  -0.700  1.00  0.00           C  
ATOM    672  C   ARG A  43       9.108   7.079  -0.282  1.00  0.00           C  
ATOM    673  O   ARG A  43       8.317   7.854  -0.819  1.00  0.00           O  
ATOM    674  CB  ARG A  43      10.104   5.466  -1.909  1.00  0.00           C  
ATOM    675  CG  ARG A  43      11.555   5.210  -1.536  1.00  0.00           C  
ATOM    676  CD  ARG A  43      12.505   5.788  -2.572  1.00  0.00           C  
ATOM    677  NE  ARG A  43      12.532   7.248  -2.537  1.00  0.00           N  
ATOM    678  CZ  ARG A  43      12.544   8.012  -3.625  1.00  0.00           C  
ATOM    679  NH1 ARG A  43      12.527   7.458  -4.830  1.00  0.00           N  
ATOM    680  NH2 ARG A  43      12.571   9.333  -3.508  1.00  0.00           N  
ATOM    681  H   ARG A  43       7.702   4.670  -1.883  1.00  0.00           H  
ATOM    682  HA  ARG A  43       9.585   5.043   0.120  1.00  0.00           H  
ATOM    683  HB2 ARG A  43       9.758   4.639  -2.512  1.00  0.00           H  
ATOM    684  HB3 ARG A  43      10.059   6.371  -2.496  1.00  0.00           H  
ATOM    685  HG2 ARG A  43      11.758   5.670  -0.581  1.00  0.00           H  
ATOM    686  HG3 ARG A  43      11.716   4.144  -1.468  1.00  0.00           H  
ATOM    687  HD2 ARG A  43      13.499   5.415  -2.378  1.00  0.00           H  
ATOM    688  HD3 ARG A  43      12.185   5.467  -3.553  1.00  0.00           H  
ATOM    689  HE  ARG A  43      12.542   7.680  -1.658  1.00  0.00           H  
ATOM    690 HH11 ARG A  43      12.505   6.462  -4.922  1.00  0.00           H  
ATOM    691 HH12 ARG A  43      12.535   8.036  -5.646  1.00  0.00           H  
ATOM    692 HH21 ARG A  43      12.582   9.754  -2.601  1.00  0.00           H  
ATOM    693 HH22 ARG A  43      12.581   9.907  -4.326  1.00  0.00           H  
ATOM    694  N   LYS A  44       9.949   7.446   0.680  1.00  0.00           N  
ATOM    695  CA  LYS A  44       9.994   8.816   1.177  1.00  0.00           C  
ATOM    696  C   LYS A  44      11.190   9.562   0.605  1.00  0.00           C  
ATOM    697  O   LYS A  44      12.059   8.972  -0.038  1.00  0.00           O  
ATOM    698  CB  LYS A  44      10.058   8.827   2.703  1.00  0.00           C  
ATOM    699  CG  LYS A  44       8.826   8.239   3.366  1.00  0.00           C  
ATOM    700  CD  LYS A  44       9.186   7.045   4.231  1.00  0.00           C  
ATOM    701  CE  LYS A  44       8.008   6.598   5.080  1.00  0.00           C  
ATOM    702  NZ  LYS A  44       7.888   7.399   6.329  1.00  0.00           N  
ATOM    703  H   LYS A  44      10.557   6.777   1.064  1.00  0.00           H  
ATOM    704  HA  LYS A  44       9.092   9.317   0.861  1.00  0.00           H  
ATOM    705  HB2 LYS A  44      10.919   8.257   3.020  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      10.170   9.847   3.040  1.00  0.00           H  
ATOM    707  HG2 LYS A  44       8.365   8.995   3.984  1.00  0.00           H  
ATOM    708  HG3 LYS A  44       8.133   7.923   2.600  1.00  0.00           H  
ATOM    709  HD2 LYS A  44       9.488   6.229   3.593  1.00  0.00           H  
ATOM    710  HD3 LYS A  44      10.004   7.320   4.881  1.00  0.00           H  
ATOM    711  HE2 LYS A  44       7.102   6.709   4.503  1.00  0.00           H  
ATOM    712  HE3 LYS A  44       8.142   5.558   5.340  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44       8.552   8.200   6.305  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44       8.105   6.808   7.156  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44       6.920   7.768   6.426  1.00  0.00           H  
ATOM    716  N   LYS A  45      11.225  10.865   0.847  1.00  0.00           N  
ATOM    717  CA  LYS A  45      12.312  11.707   0.360  1.00  0.00           C  
ATOM    718  C   LYS A  45      12.904  12.540   1.492  1.00  0.00           C  
ATOM    719  O   LYS A  45      12.209  12.729   2.513  1.00  0.00           O  
ATOM    720  CB  LYS A  45      11.814  12.622  -0.761  1.00  0.00           C  
ATOM    721  CG  LYS A  45      10.847  13.698  -0.290  1.00  0.00           C  
ATOM    722  CD  LYS A  45       9.417  13.378  -0.694  1.00  0.00           C  
ATOM    723  CE  LYS A  45       8.422  13.861   0.349  1.00  0.00           C  
ATOM    724  NZ  LYS A  45       7.683  15.071  -0.106  1.00  0.00           N  
ATOM    725  OXT LYS A  45      14.059  12.994   1.349  1.00  0.00           O  
ATOM    726  H   LYS A  45      10.499  11.269   1.367  1.00  0.00           H  
ATOM    727  HA  LYS A  45      13.081  11.058  -0.033  1.00  0.00           H  
ATOM    728  HB2 LYS A  45      12.664  13.108  -1.217  1.00  0.00           H  
ATOM    729  HB3 LYS A  45      11.314  12.020  -1.505  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      10.899  13.769   0.786  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      11.133  14.642  -0.730  1.00  0.00           H  
ATOM    732  HD2 LYS A  45       9.201  13.864  -1.634  1.00  0.00           H  
ATOM    733  HD3 LYS A  45       9.315  12.308  -0.807  1.00  0.00           H  
ATOM    734  HE2 LYS A  45       7.714  13.070   0.546  1.00  0.00           H  
ATOM    735  HE3 LYS A  45       8.958  14.098   1.256  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45       8.348  15.850  -0.287  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45       7.005  15.371   0.623  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45       7.163  14.863  -0.983  1.00  0.00           H  
TER     739      LYS A  45                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -20.383   6.502   1.476  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.077   5.230   1.137  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.111   4.130   0.748  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.492   3.164   0.087  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.080   7.244   1.692  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.797   6.815   0.676  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.771   6.364   2.306  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.649   4.905   1.994  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.752   5.410   0.313  1.00  0.00           H  
ATOM     10  N   ILE A   2     -18.856   4.277   1.162  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -17.828   3.290   0.856  1.00  0.00           C  
ATOM     12  C   ILE A   2     -17.210   2.734   2.134  1.00  0.00           C  
ATOM     13  O   ILE A   2     -17.032   3.459   3.114  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -16.712   3.894  -0.018  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -17.313   4.723  -1.154  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -15.818   2.796  -0.574  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -16.692   6.096  -1.294  1.00  0.00           C  
ATOM     18  H   ILE A   2     -18.616   5.069   1.686  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -18.290   2.481   0.309  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -16.106   4.535   0.604  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -17.172   4.199  -2.088  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -18.371   4.853  -0.976  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -16.340   1.851  -0.533  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -14.915   2.734   0.015  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -15.564   3.023  -1.598  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -17.150   6.616  -2.123  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -15.632   5.995  -1.475  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -16.850   6.658  -0.385  1.00  0.00           H  
ATOM     29  N   ILE A   3     -16.883   1.445   2.118  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -16.283   0.796   3.277  1.00  0.00           C  
ATOM     31  C   ILE A   3     -14.933   1.425   3.614  1.00  0.00           C  
ATOM     32  O   ILE A   3     -14.118   1.683   2.728  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -16.101  -0.719   3.040  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -15.458  -1.381   4.261  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -15.267  -0.968   1.793  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -16.308  -2.475   4.872  1.00  0.00           C  
ATOM     37  H   ILE A   3     -17.049   0.920   1.307  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -16.951   0.931   4.116  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -17.077  -1.152   2.879  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -14.515  -1.818   3.969  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -15.284  -0.631   5.019  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -15.372  -0.133   1.117  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -15.609  -1.870   1.306  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -14.229  -1.080   2.070  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -16.708  -2.135   5.816  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -15.701  -3.354   5.034  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -17.120  -2.716   4.202  1.00  0.00           H  
ATOM     48  N   ASN A   4     -14.709   1.678   4.900  1.00  0.00           N  
ATOM     49  CA  ASN A   4     -13.464   2.286   5.357  1.00  0.00           C  
ATOM     50  C   ASN A   4     -12.262   1.415   5.003  1.00  0.00           C  
ATOM     51  O   ASN A   4     -11.343   1.860   4.315  1.00  0.00           O  
ATOM     52  CB  ASN A   4     -13.512   2.515   6.869  1.00  0.00           C  
ATOM     53  CG  ASN A   4     -14.729   3.314   7.294  1.00  0.00           C  
ATOM     54  OD1 ASN A   4     -14.852   4.497   6.977  1.00  0.00           O  
ATOM     55  ND2 ASN A   4     -15.638   2.668   8.016  1.00  0.00           N  
ATOM     56  H   ASN A   4     -15.401   1.456   5.557  1.00  0.00           H  
ATOM     57  HA  ASN A   4     -13.360   3.240   4.863  1.00  0.00           H  
ATOM     58  HB2 ASN A   4     -13.539   1.560   7.372  1.00  0.00           H  
ATOM     59  HB3 ASN A   4     -12.627   3.054   7.173  1.00  0.00           H  
ATOM     60 HD21 ASN A   4     -15.475   1.726   8.231  1.00  0.00           H  
ATOM     61 HD22 ASN A   4     -16.435   3.160   8.305  1.00  0.00           H  
ATOM     62  N   THR A   5     -12.274   0.176   5.482  1.00  0.00           N  
ATOM     63  CA  THR A   5     -11.182  -0.755   5.221  1.00  0.00           C  
ATOM     64  C   THR A   5     -11.248  -1.307   3.801  1.00  0.00           C  
ATOM     65  O   THR A   5     -11.901  -2.320   3.547  1.00  0.00           O  
ATOM     66  CB  THR A   5     -11.200  -1.928   6.217  1.00  0.00           C  
ATOM     67  OG1 THR A   5     -11.881  -1.542   7.416  1.00  0.00           O  
ATOM     68  CG2 THR A   5      -9.786  -2.375   6.554  1.00  0.00           C  
ATOM     69  H   THR A   5     -13.033  -0.119   6.027  1.00  0.00           H  
ATOM     70  HA  THR A   5     -10.252  -0.220   5.346  1.00  0.00           H  
ATOM     71  HB  THR A   5     -11.724  -2.757   5.764  1.00  0.00           H  
ATOM     72  HG1 THR A   5     -11.709  -0.616   7.598  1.00  0.00           H  
ATOM     73 HG21 THR A   5      -9.081  -1.828   5.946  1.00  0.00           H  
ATOM     74 HG22 THR A   5      -9.686  -3.432   6.358  1.00  0.00           H  
ATOM     75 HG23 THR A   5      -9.587  -2.182   7.598  1.00  0.00           H  
ATOM     76  N   LEU A   6     -10.561  -0.638   2.880  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -10.533  -1.064   1.485  1.00  0.00           C  
ATOM     78  C   LEU A   6      -9.168  -1.642   1.127  1.00  0.00           C  
ATOM     79  O   LEU A   6      -8.648  -1.415   0.035  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -10.876   0.109   0.562  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -9.844   1.237   0.525  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -9.238   1.355  -0.864  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -10.478   2.553   0.948  1.00  0.00           C  
ATOM     84  H   LEU A   6     -10.056   0.159   3.145  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -11.276  -1.837   1.359  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -10.994  -0.274  -0.441  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -11.819   0.527   0.881  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -9.046   1.011   1.218  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -8.764   0.421  -1.130  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -8.504   2.147  -0.871  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -10.017   1.580  -1.579  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -10.982   2.422   1.894  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -11.192   2.864   0.200  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -9.711   3.306   1.049  1.00  0.00           H  
ATOM     95  N   GLN A   7      -8.596  -2.397   2.058  1.00  0.00           N  
ATOM     96  CA  GLN A   7      -7.292  -3.017   1.851  1.00  0.00           C  
ATOM     97  C   GLN A   7      -7.344  -4.038   0.720  1.00  0.00           C  
ATOM     98  O   GLN A   7      -6.322  -4.610   0.340  1.00  0.00           O  
ATOM     99  CB  GLN A   7      -6.816  -3.693   3.138  1.00  0.00           C  
ATOM    100  CG  GLN A   7      -6.920  -2.804   4.367  1.00  0.00           C  
ATOM    101  CD  GLN A   7      -6.306  -3.441   5.598  1.00  0.00           C  
ATOM    102  OE1 GLN A   7      -5.361  -2.908   6.180  1.00  0.00           O  
ATOM    103  NE2 GLN A   7      -6.841  -4.588   6.001  1.00  0.00           N  
ATOM    104  H   GLN A   7      -9.064  -2.543   2.907  1.00  0.00           H  
ATOM    105  HA  GLN A   7      -6.593  -2.238   1.585  1.00  0.00           H  
ATOM    106  HB2 GLN A   7      -7.413  -4.576   3.308  1.00  0.00           H  
ATOM    107  HB3 GLN A   7      -5.783  -3.984   3.017  1.00  0.00           H  
ATOM    108  HG2 GLN A   7      -6.408  -1.875   4.168  1.00  0.00           H  
ATOM    109  HG3 GLN A   7      -7.963  -2.606   4.564  1.00  0.00           H  
ATOM    110 HE21 GLN A   7      -7.591  -4.954   5.488  1.00  0.00           H  
ATOM    111 HE22 GLN A   7      -6.463  -5.021   6.794  1.00  0.00           H  
ATOM    112  N   LYS A   8      -8.540  -4.263   0.185  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -8.721  -5.217  -0.902  1.00  0.00           C  
ATOM    114  C   LYS A   8      -8.374  -4.583  -2.244  1.00  0.00           C  
ATOM    115  O   LYS A   8      -8.188  -5.281  -3.242  1.00  0.00           O  
ATOM    116  CB  LYS A   8     -10.161  -5.737  -0.922  1.00  0.00           C  
ATOM    117  CG  LYS A   8     -10.760  -5.941   0.463  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -9.966  -6.954   1.274  1.00  0.00           C  
ATOM    119  CE  LYS A   8     -10.302  -8.380   0.869  1.00  0.00           C  
ATOM    120  NZ  LYS A   8     -10.960  -9.131   1.974  1.00  0.00           N  
ATOM    121  H   LYS A   8      -9.319  -3.778   0.529  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -8.052  -6.044  -0.727  1.00  0.00           H  
ATOM    123  HB2 LYS A   8     -10.779  -5.030  -1.456  1.00  0.00           H  
ATOM    124  HB3 LYS A   8     -10.182  -6.684  -1.442  1.00  0.00           H  
ATOM    125  HG2 LYS A   8     -10.760  -4.997   0.987  1.00  0.00           H  
ATOM    126  HG3 LYS A   8     -11.775  -6.295   0.355  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -8.912  -6.784   1.113  1.00  0.00           H  
ATOM    128  HD3 LYS A   8     -10.198  -6.822   2.321  1.00  0.00           H  
ATOM    129  HE2 LYS A   8     -10.967  -8.353   0.019  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      -9.388  -8.887   0.595  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8     -10.899 -10.154   1.796  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8     -11.962  -8.861   2.043  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8     -10.492  -8.918   2.879  1.00  0.00           H  
ATOM    134  N   TYR A   9      -8.280  -3.257  -2.260  1.00  0.00           N  
ATOM    135  CA  TYR A   9      -7.945  -2.529  -3.478  1.00  0.00           C  
ATOM    136  C   TYR A   9      -7.360  -1.159  -3.154  1.00  0.00           C  
ATOM    137  O   TYR A   9      -7.506  -0.213  -3.928  1.00  0.00           O  
ATOM    138  CB  TYR A   9      -9.176  -2.371  -4.374  1.00  0.00           C  
ATOM    139  CG  TYR A   9     -10.476  -2.201  -3.619  1.00  0.00           C  
ATOM    140  CD1 TYR A   9     -10.923  -0.941  -3.244  1.00  0.00           C  
ATOM    141  CD2 TYR A   9     -11.257  -3.301  -3.287  1.00  0.00           C  
ATOM    142  CE1 TYR A   9     -12.113  -0.781  -2.560  1.00  0.00           C  
ATOM    143  CE2 TYR A   9     -12.448  -3.149  -2.602  1.00  0.00           C  
ATOM    144  CZ  TYR A   9     -12.871  -1.888  -2.240  1.00  0.00           C  
ATOM    145  OH  TYR A   9     -14.057  -1.732  -1.559  1.00  0.00           O  
ATOM    146  H   TYR A   9      -8.434  -2.758  -1.432  1.00  0.00           H  
ATOM    147  HA  TYR A   9      -7.200  -3.104  -4.008  1.00  0.00           H  
ATOM    148  HB2 TYR A   9      -9.045  -1.502  -5.000  1.00  0.00           H  
ATOM    149  HB3 TYR A   9      -9.269  -3.246  -5.000  1.00  0.00           H  
ATOM    150  HD1 TYR A   9     -10.327  -0.076  -3.495  1.00  0.00           H  
ATOM    151  HD2 TYR A   9     -10.922  -4.288  -3.571  1.00  0.00           H  
ATOM    152  HE1 TYR A   9     -12.445   0.207  -2.277  1.00  0.00           H  
ATOM    153  HE2 TYR A   9     -13.041  -4.017  -2.353  1.00  0.00           H  
ATOM    154  HH  TYR A   9     -13.944  -1.082  -0.862  1.00  0.00           H  
ATOM    155  N   TYR A  10      -6.694  -1.058  -2.007  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -6.085   0.200  -1.591  1.00  0.00           C  
ATOM    157  C   TYR A  10      -4.920   0.560  -2.506  1.00  0.00           C  
ATOM    158  O   TYR A  10      -4.747   1.718  -2.881  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -5.611   0.116  -0.140  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -5.943   1.344   0.680  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -5.669   2.621   0.203  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -6.530   1.226   1.933  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -5.972   3.743   0.951  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -6.837   2.343   2.687  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -6.555   3.599   2.192  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -6.858   4.713   2.939  1.00  0.00           O  
ATOM    167  H   TYR A  10      -6.607  -1.846  -1.431  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -6.838   0.970  -1.671  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -6.077  -0.734   0.334  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -4.539  -0.013  -0.126  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -5.214   2.731  -0.771  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -6.750   0.241   2.319  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -5.751   4.726   0.562  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -7.294   2.229   3.659  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -6.262   5.429   2.703  1.00  0.00           H  
ATOM    176  N   CYS A  11      -4.131  -0.445  -2.872  1.00  0.00           N  
ATOM    177  CA  CYS A  11      -2.992  -0.238  -3.758  1.00  0.00           C  
ATOM    178  C   CYS A  11      -3.464  -0.169  -5.207  1.00  0.00           C  
ATOM    179  O   CYS A  11      -2.662  -0.032  -6.131  1.00  0.00           O  
ATOM    180  CB  CYS A  11      -1.972  -1.366  -3.586  1.00  0.00           C  
ATOM    181  SG  CYS A  11      -0.377  -1.065  -4.417  1.00  0.00           S  
ATOM    182  H   CYS A  11      -4.326  -1.350  -2.548  1.00  0.00           H  
ATOM    183  HA  CYS A  11      -2.529   0.702  -3.494  1.00  0.00           H  
ATOM    184  HB2 CYS A  11      -1.772  -1.504  -2.534  1.00  0.00           H  
ATOM    185  HB3 CYS A  11      -2.386  -2.279  -3.990  1.00  0.00           H  
ATOM    186  N   ARG A  12      -4.779  -0.262  -5.390  1.00  0.00           N  
ATOM    187  CA  ARG A  12      -5.382  -0.210  -6.717  1.00  0.00           C  
ATOM    188  C   ARG A  12      -5.858   1.205  -7.037  1.00  0.00           C  
ATOM    189  O   ARG A  12      -5.618   1.715  -8.132  1.00  0.00           O  
ATOM    190  CB  ARG A  12      -6.550  -1.200  -6.802  1.00  0.00           C  
ATOM    191  CG  ARG A  12      -7.565  -0.872  -7.887  1.00  0.00           C  
ATOM    192  CD  ARG A  12      -8.147  -2.133  -8.503  1.00  0.00           C  
ATOM    193  NE  ARG A  12      -8.966  -1.841  -9.677  1.00  0.00           N  
ATOM    194  CZ  ARG A  12     -10.280  -2.045  -9.732  1.00  0.00           C  
ATOM    195  NH1 ARG A  12     -10.924  -2.536  -8.682  1.00  0.00           N  
ATOM    196  NH2 ARG A  12     -10.951  -1.754 -10.838  1.00  0.00           N  
ATOM    197  H   ARG A  12      -5.362  -0.368  -4.609  1.00  0.00           H  
ATOM    198  HA  ARG A  12      -4.627  -0.495  -7.435  1.00  0.00           H  
ATOM    199  HB2 ARG A  12      -6.155  -2.185  -6.999  1.00  0.00           H  
ATOM    200  HB3 ARG A  12      -7.063  -1.213  -5.852  1.00  0.00           H  
ATOM    201  HG2 ARG A  12      -8.366  -0.293  -7.452  1.00  0.00           H  
ATOM    202  HG3 ARG A  12      -7.079  -0.294  -8.660  1.00  0.00           H  
ATOM    203  HD2 ARG A  12      -7.336  -2.783  -8.795  1.00  0.00           H  
ATOM    204  HD3 ARG A  12      -8.758  -2.630  -7.764  1.00  0.00           H  
ATOM    205  HE  ARG A  12      -8.514  -1.476 -10.466  1.00  0.00           H  
ATOM    206 HH11 ARG A  12     -10.422  -2.756  -7.845  1.00  0.00           H  
ATOM    207 HH12 ARG A  12     -11.911  -2.687  -8.726  1.00  0.00           H  
ATOM    208 HH21 ARG A  12     -10.470  -1.381 -11.632  1.00  0.00           H  
ATOM    209 HH22 ARG A  12     -11.938  -1.908 -10.879  1.00  0.00           H  
ATOM    210  N   VAL A  13      -6.530   1.834  -6.074  1.00  0.00           N  
ATOM    211  CA  VAL A  13      -7.032   3.191  -6.255  1.00  0.00           C  
ATOM    212  C   VAL A  13      -5.892   4.145  -6.598  1.00  0.00           C  
ATOM    213  O   VAL A  13      -6.085   5.139  -7.298  1.00  0.00           O  
ATOM    214  CB  VAL A  13      -7.762   3.698  -4.995  1.00  0.00           C  
ATOM    215  CG1 VAL A  13      -9.049   2.920  -4.772  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -6.861   3.598  -3.775  1.00  0.00           C  
ATOM    217  H   VAL A  13      -6.686   1.376  -5.222  1.00  0.00           H  
ATOM    218  HA  VAL A  13      -7.737   3.179  -7.075  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -8.017   4.736  -5.143  1.00  0.00           H  
ATOM    220 HG11 VAL A  13      -9.854   3.390  -5.317  1.00  0.00           H  
ATOM    221 HG12 VAL A  13      -9.285   2.911  -3.718  1.00  0.00           H  
ATOM    222 HG13 VAL A  13      -8.921   1.906  -5.120  1.00  0.00           H  
ATOM    223 HG21 VAL A  13      -5.828   3.577  -4.091  1.00  0.00           H  
ATOM    224 HG22 VAL A  13      -7.089   2.693  -3.232  1.00  0.00           H  
ATOM    225 HG23 VAL A  13      -7.024   4.453  -3.136  1.00  0.00           H  
ATOM    226  N   ARG A  14      -4.700   3.818  -6.110  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -3.511   4.621  -6.367  1.00  0.00           C  
ATOM    228  C   ARG A  14      -2.272   3.733  -6.391  1.00  0.00           C  
ATOM    229  O   ARG A  14      -1.656   3.542  -7.440  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -3.351   5.719  -5.312  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -4.061   5.423  -4.002  1.00  0.00           C  
ATOM    232  CD  ARG A  14      -3.393   6.136  -2.841  1.00  0.00           C  
ATOM    233  NE  ARG A  14      -4.006   7.433  -2.570  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -5.086   7.596  -1.811  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -5.667   6.547  -1.243  1.00  0.00           N  
ATOM    236  NH2 ARG A  14      -5.585   8.809  -1.619  1.00  0.00           N  
ATOM    237  H   ARG A  14      -4.615   3.005  -5.569  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -3.626   5.082  -7.335  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -2.300   5.849  -5.103  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -3.746   6.642  -5.709  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -5.085   5.755  -4.075  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -4.037   4.358  -3.822  1.00  0.00           H  
ATOM    243  HD2 ARG A  14      -3.476   5.517  -1.960  1.00  0.00           H  
ATOM    244  HD3 ARG A  14      -2.351   6.283  -3.081  1.00  0.00           H  
ATOM    245  HE  ARG A  14      -3.594   8.223  -2.978  1.00  0.00           H  
ATOM    246 HH11 ARG A  14      -5.293   5.631  -1.385  1.00  0.00           H  
ATOM    247 HH12 ARG A  14      -6.477   6.674  -0.671  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -5.150   9.602  -2.046  1.00  0.00           H  
ATOM    249 HH22 ARG A  14      -6.399   8.931  -1.050  1.00  0.00           H  
ATOM    250  N   GLY A  15      -1.924   3.182  -5.230  1.00  0.00           N  
ATOM    251  CA  GLY A  15      -0.770   2.305  -5.130  1.00  0.00           C  
ATOM    252  C   GLY A  15       0.515   2.961  -5.597  1.00  0.00           C  
ATOM    253  O   GLY A  15       0.767   3.069  -6.797  1.00  0.00           O  
ATOM    254  H   GLY A  15      -2.464   3.367  -4.433  1.00  0.00           H  
ATOM    255  HA2 GLY A  15      -0.652   2.005  -4.099  1.00  0.00           H  
ATOM    256  HA3 GLY A  15      -0.950   1.425  -5.730  1.00  0.00           H  
ATOM    257  N   GLY A  16       1.334   3.393  -4.645  1.00  0.00           N  
ATOM    258  CA  GLY A  16       2.592   4.031  -4.984  1.00  0.00           C  
ATOM    259  C   GLY A  16       3.584   3.068  -5.607  1.00  0.00           C  
ATOM    260  O   GLY A  16       3.703   2.994  -6.829  1.00  0.00           O  
ATOM    261  H   GLY A  16       1.084   3.275  -3.705  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       2.399   4.832  -5.681  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       3.025   4.446  -4.085  1.00  0.00           H  
ATOM    264  N   ARG A  17       4.298   2.332  -4.762  1.00  0.00           N  
ATOM    265  CA  ARG A  17       5.287   1.368  -5.228  1.00  0.00           C  
ATOM    266  C   ARG A  17       5.180   0.062  -4.450  1.00  0.00           C  
ATOM    267  O   ARG A  17       4.528   0.001  -3.408  1.00  0.00           O  
ATOM    268  CB  ARG A  17       6.697   1.945  -5.083  1.00  0.00           C  
ATOM    269  CG  ARG A  17       7.088   2.239  -3.642  1.00  0.00           C  
ATOM    270  CD  ARG A  17       8.598   2.302  -3.477  1.00  0.00           C  
ATOM    271  NE  ARG A  17       9.152   1.033  -3.011  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      10.022   0.307  -3.708  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      10.445   0.728  -4.893  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      10.473  -0.840  -3.219  1.00  0.00           N  
ATOM    275  H   ARG A  17       4.155   2.438  -3.800  1.00  0.00           H  
ATOM    276  HA  ARG A  17       5.093   1.171  -6.272  1.00  0.00           H  
ATOM    277  HB2 ARG A  17       7.406   1.240  -5.489  1.00  0.00           H  
ATOM    278  HB3 ARG A  17       6.756   2.866  -5.644  1.00  0.00           H  
ATOM    279  HG2 ARG A  17       6.665   3.188  -3.350  1.00  0.00           H  
ATOM    280  HG3 ARG A  17       6.698   1.457  -3.007  1.00  0.00           H  
ATOM    281  HD2 ARG A  17       9.042   2.548  -4.430  1.00  0.00           H  
ATOM    282  HD3 ARG A  17       8.837   3.073  -2.760  1.00  0.00           H  
ATOM    283  HE  ARG A  17       8.858   0.703  -2.136  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      10.109   1.593  -5.265  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      11.099   0.180  -5.414  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      10.159  -1.160  -2.325  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      11.127  -1.385  -3.744  1.00  0.00           H  
ATOM    288  N   CYS A  18       5.831  -0.979  -4.957  1.00  0.00           N  
ATOM    289  CA  CYS A  18       5.814  -2.282  -4.303  1.00  0.00           C  
ATOM    290  C   CYS A  18       7.207  -2.651  -3.802  1.00  0.00           C  
ATOM    291  O   CYS A  18       8.196  -2.490  -4.518  1.00  0.00           O  
ATOM    292  CB  CYS A  18       5.306  -3.358  -5.265  1.00  0.00           C  
ATOM    293  SG  CYS A  18       3.637  -3.043  -5.924  1.00  0.00           S  
ATOM    294  H   CYS A  18       6.338  -0.868  -5.788  1.00  0.00           H  
ATOM    295  HA  CYS A  18       5.144  -2.220  -3.458  1.00  0.00           H  
ATOM    296  HB2 CYS A  18       5.982  -3.427  -6.104  1.00  0.00           H  
ATOM    297  HB3 CYS A  18       5.283  -4.308  -4.750  1.00  0.00           H  
ATOM    298  N   ALA A  19       7.278  -3.146  -2.571  1.00  0.00           N  
ATOM    299  CA  ALA A  19       8.552  -3.536  -1.979  1.00  0.00           C  
ATOM    300  C   ALA A  19       8.766  -5.042  -2.089  1.00  0.00           C  
ATOM    301  O   ALA A  19       7.814  -5.797  -2.274  1.00  0.00           O  
ATOM    302  CB  ALA A  19       8.609  -3.098  -0.524  1.00  0.00           C  
ATOM    303  H   ALA A  19       6.456  -3.248  -2.046  1.00  0.00           H  
ATOM    304  HA  ALA A  19       9.340  -3.028  -2.516  1.00  0.00           H  
ATOM    305  HB1 ALA A  19       7.664  -3.311  -0.047  1.00  0.00           H  
ATOM    306  HB2 ALA A  19       8.806  -2.037  -0.475  1.00  0.00           H  
ATOM    307  HB3 ALA A  19       9.398  -3.634  -0.017  1.00  0.00           H  
ATOM    308  N   VAL A  20      10.021  -5.469  -1.982  1.00  0.00           N  
ATOM    309  CA  VAL A  20      10.358  -6.886  -2.076  1.00  0.00           C  
ATOM    310  C   VAL A  20      10.169  -7.593  -0.738  1.00  0.00           C  
ATOM    311  O   VAL A  20       9.546  -8.652  -0.666  1.00  0.00           O  
ATOM    312  CB  VAL A  20      11.814  -7.088  -2.540  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      12.093  -8.559  -2.806  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      12.104  -6.251  -3.777  1.00  0.00           C  
ATOM    315  H   VAL A  20      10.737  -4.816  -1.841  1.00  0.00           H  
ATOM    316  HA  VAL A  20       9.704  -7.338  -2.807  1.00  0.00           H  
ATOM    317  HB  VAL A  20      12.470  -6.759  -1.748  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      12.209  -9.079  -1.866  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      13.001  -8.654  -3.384  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      11.269  -8.989  -3.356  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      13.115  -5.874  -3.728  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      11.413  -5.423  -3.821  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      11.990  -6.862  -4.660  1.00  0.00           H  
ATOM    324  N   LEU A  21      10.717  -7.001   0.317  1.00  0.00           N  
ATOM    325  CA  LEU A  21      10.616  -7.574   1.654  1.00  0.00           C  
ATOM    326  C   LEU A  21       9.883  -6.628   2.599  1.00  0.00           C  
ATOM    327  O   LEU A  21       8.898  -7.009   3.233  1.00  0.00           O  
ATOM    328  CB  LEU A  21      12.011  -7.883   2.202  1.00  0.00           C  
ATOM    329  CG  LEU A  21      12.034  -8.692   3.500  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      12.389 -10.144   3.217  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      13.017  -8.083   4.488  1.00  0.00           C  
ATOM    332  H   LEU A  21      11.203  -6.161   0.193  1.00  0.00           H  
ATOM    333  HA  LEU A  21      10.057  -8.494   1.580  1.00  0.00           H  
ATOM    334  HB2 LEU A  21      12.557  -8.433   1.449  1.00  0.00           H  
ATOM    335  HB3 LEU A  21      12.520  -6.947   2.380  1.00  0.00           H  
ATOM    336  HG  LEU A  21      11.051  -8.671   3.948  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      13.135 -10.477   3.924  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      12.780 -10.230   2.213  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      11.504 -10.756   3.313  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      13.937  -7.839   3.978  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      13.220  -8.791   5.278  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      12.592  -7.184   4.911  1.00  0.00           H  
ATOM    343  N   SER A  22      10.369  -5.393   2.688  1.00  0.00           N  
ATOM    344  CA  SER A  22       9.758  -4.392   3.554  1.00  0.00           C  
ATOM    345  C   SER A  22       9.566  -3.076   2.809  1.00  0.00           C  
ATOM    346  O   SER A  22      10.331  -2.747   1.903  1.00  0.00           O  
ATOM    347  CB  SER A  22      10.619  -4.165   4.798  1.00  0.00           C  
ATOM    348  OG  SER A  22      11.450  -5.284   5.056  1.00  0.00           O  
ATOM    349  H   SER A  22      11.156  -5.149   2.156  1.00  0.00           H  
ATOM    350  HA  SER A  22       8.790  -4.763   3.858  1.00  0.00           H  
ATOM    351  HB2 SER A  22      11.243  -3.297   4.649  1.00  0.00           H  
ATOM    352  HB3 SER A  22       9.978  -4.004   5.653  1.00  0.00           H  
ATOM    353  HG  SER A  22      12.225  -5.001   5.547  1.00  0.00           H  
ATOM    354  N   CYS A  23       8.537  -2.331   3.198  1.00  0.00           N  
ATOM    355  CA  CYS A  23       8.234  -1.050   2.570  1.00  0.00           C  
ATOM    356  C   CYS A  23       9.421  -0.096   2.658  1.00  0.00           C  
ATOM    357  O   CYS A  23      10.415  -0.387   3.323  1.00  0.00           O  
ATOM    358  CB  CYS A  23       7.006  -0.420   3.229  1.00  0.00           C  
ATOM    359  SG  CYS A  23       5.486  -0.578   2.243  1.00  0.00           S  
ATOM    360  H   CYS A  23       7.964  -2.651   3.926  1.00  0.00           H  
ATOM    361  HA  CYS A  23       8.015  -1.236   1.529  1.00  0.00           H  
ATOM    362  HB2 CYS A  23       6.832  -0.898   4.181  1.00  0.00           H  
ATOM    363  HB3 CYS A  23       7.190   0.632   3.386  1.00  0.00           H  
ATOM    364  N   LEU A  24       9.310   1.046   1.984  1.00  0.00           N  
ATOM    365  CA  LEU A  24      10.380   2.038   1.991  1.00  0.00           C  
ATOM    366  C   LEU A  24      10.147   3.074   3.090  1.00  0.00           C  
ATOM    367  O   LEU A  24       9.012   3.486   3.331  1.00  0.00           O  
ATOM    368  CB  LEU A  24      10.477   2.727   0.626  1.00  0.00           C  
ATOM    369  CG  LEU A  24      11.475   2.110  -0.361  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      12.899   2.489   0.011  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      11.319   0.595  -0.418  1.00  0.00           C  
ATOM    372  H   LEU A  24       8.490   1.226   1.470  1.00  0.00           H  
ATOM    373  HA  LEU A  24      11.307   1.522   2.191  1.00  0.00           H  
ATOM    374  HB2 LEU A  24       9.499   2.711   0.171  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      10.761   3.756   0.789  1.00  0.00           H  
ATOM    376  HG  LEU A  24      11.278   2.502  -1.349  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      12.882   3.329   0.690  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      13.445   2.759  -0.881  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      13.382   1.650   0.489  1.00  0.00           H  
ATOM    380 HD21 LEU A  24      12.067   0.181  -1.078  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      10.335   0.348  -0.789  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      11.445   0.182   0.572  1.00  0.00           H  
ATOM    383  N   PRO A  25      11.220   3.506   3.778  1.00  0.00           N  
ATOM    384  CA  PRO A  25      11.123   4.494   4.861  1.00  0.00           C  
ATOM    385  C   PRO A  25      10.562   5.832   4.390  1.00  0.00           C  
ATOM    386  O   PRO A  25      10.122   6.648   5.200  1.00  0.00           O  
ATOM    387  CB  PRO A  25      12.574   4.661   5.334  1.00  0.00           C  
ATOM    388  CG  PRO A  25      13.411   4.154   4.210  1.00  0.00           C  
ATOM    389  CD  PRO A  25      12.608   3.063   3.565  1.00  0.00           C  
ATOM    390  HA  PRO A  25      10.519   4.124   5.677  1.00  0.00           H  
ATOM    391  HB2 PRO A  25      12.772   5.705   5.534  1.00  0.00           H  
ATOM    392  HB3 PRO A  25      12.731   4.083   6.232  1.00  0.00           H  
ATOM    393  HG2 PRO A  25      13.600   4.950   3.504  1.00  0.00           H  
ATOM    394  HG3 PRO A  25      14.341   3.760   4.591  1.00  0.00           H  
ATOM    395  HD2 PRO A  25      12.836   2.997   2.511  1.00  0.00           H  
ATOM    396  HD3 PRO A  25      12.791   2.119   4.054  1.00  0.00           H  
ATOM    397  N   LYS A  26      10.586   6.057   3.080  1.00  0.00           N  
ATOM    398  CA  LYS A  26      10.084   7.303   2.511  1.00  0.00           C  
ATOM    399  C   LYS A  26       8.639   7.161   2.039  1.00  0.00           C  
ATOM    400  O   LYS A  26       8.131   8.013   1.311  1.00  0.00           O  
ATOM    401  CB  LYS A  26      10.970   7.749   1.349  1.00  0.00           C  
ATOM    402  CG  LYS A  26      11.868   8.925   1.691  1.00  0.00           C  
ATOM    403  CD  LYS A  26      12.943   9.130   0.638  1.00  0.00           C  
ATOM    404  CE  LYS A  26      14.165   9.823   1.218  1.00  0.00           C  
ATOM    405  NZ  LYS A  26      15.433   9.250   0.688  1.00  0.00           N  
ATOM    406  H   LYS A  26      10.954   5.372   2.484  1.00  0.00           H  
ATOM    407  HA  LYS A  26      10.121   8.055   3.285  1.00  0.00           H  
ATOM    408  HB2 LYS A  26      11.594   6.921   1.048  1.00  0.00           H  
ATOM    409  HB3 LYS A  26      10.341   8.035   0.519  1.00  0.00           H  
ATOM    410  HG2 LYS A  26      11.267   9.819   1.756  1.00  0.00           H  
ATOM    411  HG3 LYS A  26      12.342   8.738   2.644  1.00  0.00           H  
ATOM    412  HD2 LYS A  26      13.239   8.167   0.248  1.00  0.00           H  
ATOM    413  HD3 LYS A  26      12.540   9.736  -0.160  1.00  0.00           H  
ATOM    414  HE2 LYS A  26      14.122  10.872   0.965  1.00  0.00           H  
ATOM    415  HE3 LYS A  26      14.150   9.711   2.292  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26      15.448   9.314  -0.350  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26      15.516   8.250   0.963  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26      16.248   9.771   1.069  1.00  0.00           H  
ATOM    419  N   GLU A  27       7.979   6.083   2.458  1.00  0.00           N  
ATOM    420  CA  GLU A  27       6.591   5.844   2.072  1.00  0.00           C  
ATOM    421  C   GLU A  27       5.867   4.983   3.103  1.00  0.00           C  
ATOM    422  O   GLU A  27       6.462   4.096   3.713  1.00  0.00           O  
ATOM    423  CB  GLU A  27       6.512   5.173   0.696  1.00  0.00           C  
ATOM    424  CG  GLU A  27       7.842   4.654   0.179  1.00  0.00           C  
ATOM    425  CD  GLU A  27       8.132   5.100  -1.241  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       7.167   5.356  -1.993  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       9.324   5.193  -1.602  1.00  0.00           O  
ATOM    428  H   GLU A  27       8.434   5.438   3.038  1.00  0.00           H  
ATOM    429  HA  GLU A  27       6.100   6.800   2.016  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       5.826   4.342   0.756  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       6.129   5.890  -0.016  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       8.630   5.016   0.821  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       7.824   3.575   0.205  1.00  0.00           H  
ATOM    434  N   GLU A  28       4.574   5.243   3.280  1.00  0.00           N  
ATOM    435  CA  GLU A  28       3.761   4.481   4.223  1.00  0.00           C  
ATOM    436  C   GLU A  28       3.031   3.362   3.491  1.00  0.00           C  
ATOM    437  O   GLU A  28       2.871   3.419   2.275  1.00  0.00           O  
ATOM    438  CB  GLU A  28       2.753   5.391   4.932  1.00  0.00           C  
ATOM    439  CG  GLU A  28       2.151   6.458   4.031  1.00  0.00           C  
ATOM    440  CD  GLU A  28       1.062   7.258   4.719  1.00  0.00           C  
ATOM    441  OE1 GLU A  28       1.356   7.897   5.752  1.00  0.00           O  
ATOM    442  OE2 GLU A  28      -0.085   7.246   4.226  1.00  0.00           O  
ATOM    443  H   GLU A  28       4.154   5.956   2.753  1.00  0.00           H  
ATOM    444  HA  GLU A  28       4.424   4.045   4.957  1.00  0.00           H  
ATOM    445  HB2 GLU A  28       1.948   4.783   5.319  1.00  0.00           H  
ATOM    446  HB3 GLU A  28       3.248   5.883   5.757  1.00  0.00           H  
ATOM    447  HG2 GLU A  28       2.934   7.135   3.725  1.00  0.00           H  
ATOM    448  HG3 GLU A  28       1.730   5.978   3.160  1.00  0.00           H  
ATOM    449  N   GLN A  29       2.593   2.344   4.223  1.00  0.00           N  
ATOM    450  CA  GLN A  29       1.893   1.224   3.604  1.00  0.00           C  
ATOM    451  C   GLN A  29       0.392   1.477   3.535  1.00  0.00           C  
ATOM    452  O   GLN A  29      -0.201   2.035   4.459  1.00  0.00           O  
ATOM    453  CB  GLN A  29       2.165  -0.073   4.364  1.00  0.00           C  
ATOM    454  CG  GLN A  29       1.849  -1.323   3.556  1.00  0.00           C  
ATOM    455  CD  GLN A  29       1.751  -2.564   4.420  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       2.742  -3.014   4.997  1.00  0.00           O  
ATOM    457  NE2 GLN A  29       0.551  -3.126   4.516  1.00  0.00           N  
ATOM    458  H   GLN A  29       2.748   2.342   5.190  1.00  0.00           H  
ATOM    459  HA  GLN A  29       2.270   1.120   2.598  1.00  0.00           H  
ATOM    460  HB2 GLN A  29       3.209  -0.102   4.642  1.00  0.00           H  
ATOM    461  HB3 GLN A  29       1.562  -0.087   5.260  1.00  0.00           H  
ATOM    462  HG2 GLN A  29       0.906  -1.179   3.050  1.00  0.00           H  
ATOM    463  HG3 GLN A  29       2.630  -1.471   2.822  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -0.193  -2.714   4.030  1.00  0.00           H  
ATOM    465 HE22 GLN A  29       0.460  -3.930   5.069  1.00  0.00           H  
ATOM    466  N   ILE A  30      -0.211   1.062   2.426  1.00  0.00           N  
ATOM    467  CA  ILE A  30      -1.640   1.238   2.214  1.00  0.00           C  
ATOM    468  C   ILE A  30      -2.328  -0.101   1.967  1.00  0.00           C  
ATOM    469  O   ILE A  30      -3.538  -0.229   2.148  1.00  0.00           O  
ATOM    470  CB  ILE A  30      -1.920   2.174   1.019  1.00  0.00           C  
ATOM    471  CG1 ILE A  30      -0.669   2.330   0.151  1.00  0.00           C  
ATOM    472  CG2 ILE A  30      -2.396   3.531   1.514  1.00  0.00           C  
ATOM    473  CD1 ILE A  30      -0.972   2.686  -1.289  1.00  0.00           C  
ATOM    474  H   ILE A  30       0.322   0.627   1.730  1.00  0.00           H  
ATOM    475  HA  ILE A  30      -2.058   1.687   3.103  1.00  0.00           H  
ATOM    476  HB  ILE A  30      -2.709   1.737   0.425  1.00  0.00           H  
ATOM    477 HG12 ILE A  30      -0.050   3.114   0.561  1.00  0.00           H  
ATOM    478 HG13 ILE A  30      -0.117   1.402   0.155  1.00  0.00           H  
ATOM    479 HG21 ILE A  30      -3.359   3.424   1.990  1.00  0.00           H  
ATOM    480 HG22 ILE A  30      -2.481   4.209   0.678  1.00  0.00           H  
ATOM    481 HG23 ILE A  30      -1.684   3.924   2.225  1.00  0.00           H  
ATOM    482 HD11 ILE A  30      -1.633   3.539  -1.318  1.00  0.00           H  
ATOM    483 HD12 ILE A  30      -1.446   1.845  -1.775  1.00  0.00           H  
ATOM    484 HD13 ILE A  30      -0.052   2.926  -1.802  1.00  0.00           H  
ATOM    485  N   GLY A  31      -1.549  -1.097   1.551  1.00  0.00           N  
ATOM    486  CA  GLY A  31      -2.109  -2.410   1.285  1.00  0.00           C  
ATOM    487  C   GLY A  31      -1.050  -3.472   1.065  1.00  0.00           C  
ATOM    488  O   GLY A  31       0.082  -3.341   1.530  1.00  0.00           O  
ATOM    489  H   GLY A  31      -0.590  -0.938   1.423  1.00  0.00           H  
ATOM    490  HA2 GLY A  31      -2.724  -2.703   2.122  1.00  0.00           H  
ATOM    491  HA3 GLY A  31      -2.727  -2.350   0.402  1.00  0.00           H  
ATOM    492  N   LYS A  32      -1.426  -4.527   0.348  1.00  0.00           N  
ATOM    493  CA  LYS A  32      -0.515  -5.625   0.053  1.00  0.00           C  
ATOM    494  C   LYS A  32      -0.238  -5.696  -1.445  1.00  0.00           C  
ATOM    495  O   LYS A  32      -1.068  -6.172  -2.219  1.00  0.00           O  
ATOM    496  CB  LYS A  32      -1.102  -6.954   0.539  1.00  0.00           C  
ATOM    497  CG  LYS A  32      -2.161  -6.798   1.620  1.00  0.00           C  
ATOM    498  CD  LYS A  32      -2.234  -8.027   2.511  1.00  0.00           C  
ATOM    499  CE  LYS A  32      -3.329  -7.891   3.557  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      -4.673  -7.743   2.934  1.00  0.00           N  
ATOM    501  H   LYS A  32      -2.343  -4.567   0.007  1.00  0.00           H  
ATOM    502  HA  LYS A  32       0.413  -5.437   0.572  1.00  0.00           H  
ATOM    503  HB2 LYS A  32      -1.549  -7.466  -0.300  1.00  0.00           H  
ATOM    504  HB3 LYS A  32      -0.303  -7.563   0.935  1.00  0.00           H  
ATOM    505  HG2 LYS A  32      -1.918  -5.939   2.227  1.00  0.00           H  
ATOM    506  HG3 LYS A  32      -3.122  -6.648   1.149  1.00  0.00           H  
ATOM    507  HD2 LYS A  32      -2.440  -8.892   1.899  1.00  0.00           H  
ATOM    508  HD3 LYS A  32      -1.285  -8.155   3.011  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      -3.326  -8.773   4.180  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      -3.124  -7.022   4.164  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      -5.146  -8.668   2.879  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      -4.582  -7.355   1.974  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      -5.261  -7.098   3.502  1.00  0.00           H  
ATOM    514  N   CYS A  33       0.931  -5.211  -1.845  1.00  0.00           N  
ATOM    515  CA  CYS A  33       1.322  -5.208  -3.250  1.00  0.00           C  
ATOM    516  C   CYS A  33       1.455  -6.629  -3.793  1.00  0.00           C  
ATOM    517  O   CYS A  33       1.621  -6.827  -4.997  1.00  0.00           O  
ATOM    518  CB  CYS A  33       2.642  -4.456  -3.422  1.00  0.00           C  
ATOM    519  SG  CYS A  33       2.482  -2.848  -4.264  1.00  0.00           S  
ATOM    520  H   CYS A  33       1.546  -4.841  -1.179  1.00  0.00           H  
ATOM    521  HA  CYS A  33       0.553  -4.694  -3.806  1.00  0.00           H  
ATOM    522  HB2 CYS A  33       3.067  -4.273  -2.447  1.00  0.00           H  
ATOM    523  HB3 CYS A  33       3.323  -5.065  -3.999  1.00  0.00           H  
ATOM    524  N   SER A  34       1.381  -7.615  -2.903  1.00  0.00           N  
ATOM    525  CA  SER A  34       1.494  -9.013  -3.302  1.00  0.00           C  
ATOM    526  C   SER A  34       0.487  -9.884  -2.552  1.00  0.00           C  
ATOM    527  O   SER A  34      -0.672  -9.989  -2.953  1.00  0.00           O  
ATOM    528  CB  SER A  34       2.917  -9.521  -3.058  1.00  0.00           C  
ATOM    529  OG  SER A  34       3.124 -10.780  -3.674  1.00  0.00           O  
ATOM    530  H   SER A  34       1.247  -7.397  -1.956  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.280  -9.071  -4.359  1.00  0.00           H  
ATOM    532  HB2 SER A  34       3.624  -8.815  -3.467  1.00  0.00           H  
ATOM    533  HB3 SER A  34       3.083  -9.622  -1.995  1.00  0.00           H  
ATOM    534  HG  SER A  34       3.448 -11.406  -3.023  1.00  0.00           H  
ATOM    535  N   THR A  35       0.935 -10.507  -1.465  1.00  0.00           N  
ATOM    536  CA  THR A  35       0.070 -11.369  -0.666  1.00  0.00           C  
ATOM    537  C   THR A  35       0.295 -11.139   0.825  1.00  0.00           C  
ATOM    538  O   THR A  35      -0.608 -10.700   1.538  1.00  0.00           O  
ATOM    539  CB  THR A  35       0.303 -12.860  -0.988  1.00  0.00           C  
ATOM    540  OG1 THR A  35       0.080 -13.657   0.181  1.00  0.00           O  
ATOM    541  CG2 THR A  35       1.717 -13.093  -1.501  1.00  0.00           C  
ATOM    542  H   THR A  35       1.868 -10.387  -1.194  1.00  0.00           H  
ATOM    543  HA  THR A  35      -0.955 -11.127  -0.906  1.00  0.00           H  
ATOM    544  HB  THR A  35      -0.395 -13.159  -1.756  1.00  0.00           H  
ATOM    545  HG1 THR A  35      -0.689 -13.329   0.652  1.00  0.00           H  
ATOM    546 HG21 THR A  35       2.366 -13.333  -0.672  1.00  0.00           H  
ATOM    547 HG22 THR A  35       2.075 -12.200  -1.992  1.00  0.00           H  
ATOM    548 HG23 THR A  35       1.714 -13.913  -2.204  1.00  0.00           H  
ATOM    549  N   ARG A  36       1.505 -11.436   1.290  1.00  0.00           N  
ATOM    550  CA  ARG A  36       1.848 -11.259   2.696  1.00  0.00           C  
ATOM    551  C   ARG A  36       3.332 -10.944   2.860  1.00  0.00           C  
ATOM    552  O   ARG A  36       3.751 -10.395   3.879  1.00  0.00           O  
ATOM    553  CB  ARG A  36       1.489 -12.513   3.496  1.00  0.00           C  
ATOM    554  CG  ARG A  36       1.257 -12.243   4.974  1.00  0.00           C  
ATOM    555  CD  ARG A  36       0.484 -13.373   5.634  1.00  0.00           C  
ATOM    556  NE  ARG A  36       1.271 -14.600   5.717  1.00  0.00           N  
ATOM    557  CZ  ARG A  36       1.033 -15.681   4.980  1.00  0.00           C  
ATOM    558  NH1 ARG A  36       0.031 -15.688   4.110  1.00  0.00           N  
ATOM    559  NH2 ARG A  36       1.797 -16.757   5.114  1.00  0.00           N  
ATOM    560  H   ARG A  36       2.183 -11.781   0.672  1.00  0.00           H  
ATOM    561  HA  ARG A  36       1.274 -10.427   3.074  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       0.588 -12.942   3.084  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       2.293 -13.228   3.404  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       2.213 -12.141   5.465  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       0.697 -11.325   5.078  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       0.207 -13.067   6.631  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      -0.409 -13.566   5.056  1.00  0.00           H  
ATOM    568  HE  ARG A  36       2.015 -14.619   6.353  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -0.547 -14.879   4.006  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      -0.145 -16.503   3.557  1.00  0.00           H  
ATOM    571 HH21 ARG A  36       2.553 -16.755   5.769  1.00  0.00           H  
ATOM    572 HH22 ARG A  36       1.616 -17.570   4.561  1.00  0.00           H  
ATOM    573  N   GLY A  37       4.122 -11.293   1.848  1.00  0.00           N  
ATOM    574  CA  GLY A  37       5.550 -11.038   1.897  1.00  0.00           C  
ATOM    575  C   GLY A  37       5.897  -9.611   1.519  1.00  0.00           C  
ATOM    576  O   GLY A  37       6.801  -9.010   2.099  1.00  0.00           O  
ATOM    577  H   GLY A  37       3.731 -11.726   1.061  1.00  0.00           H  
ATOM    578  HA2 GLY A  37       5.905 -11.230   2.899  1.00  0.00           H  
ATOM    579  HA3 GLY A  37       6.049 -11.711   1.215  1.00  0.00           H  
ATOM    580  N   ARG A  38       5.174  -9.068   0.545  1.00  0.00           N  
ATOM    581  CA  ARG A  38       5.405  -7.703   0.089  1.00  0.00           C  
ATOM    582  C   ARG A  38       4.261  -6.791   0.519  1.00  0.00           C  
ATOM    583  O   ARG A  38       3.261  -7.255   1.070  1.00  0.00           O  
ATOM    584  CB  ARG A  38       5.559  -7.671  -1.432  1.00  0.00           C  
ATOM    585  CG  ARG A  38       6.706  -8.527  -1.944  1.00  0.00           C  
ATOM    586  CD  ARG A  38       6.828  -8.445  -3.457  1.00  0.00           C  
ATOM    587  NE  ARG A  38       6.703  -9.755  -4.090  1.00  0.00           N  
ATOM    588  CZ  ARG A  38       7.208 -10.049  -5.285  1.00  0.00           C  
ATOM    589  NH1 ARG A  38       7.881  -9.133  -5.969  1.00  0.00           N  
ATOM    590  NH2 ARG A  38       7.042 -11.261  -5.797  1.00  0.00           N  
ATOM    591  H   ARG A  38       4.466  -9.599   0.123  1.00  0.00           H  
ATOM    592  HA  ARG A  38       6.319  -7.352   0.543  1.00  0.00           H  
ATOM    593  HB2 ARG A  38       4.644  -8.026  -1.882  1.00  0.00           H  
ATOM    594  HB3 ARG A  38       5.731  -6.652  -1.743  1.00  0.00           H  
ATOM    595  HG2 ARG A  38       7.628  -8.179  -1.500  1.00  0.00           H  
ATOM    596  HG3 ARG A  38       6.532  -9.555  -1.660  1.00  0.00           H  
ATOM    597  HD2 ARG A  38       6.049  -7.799  -3.834  1.00  0.00           H  
ATOM    598  HD3 ARG A  38       7.793  -8.027  -3.705  1.00  0.00           H  
ATOM    599  HE  ARG A  38       6.214 -10.450  -3.602  1.00  0.00           H  
ATOM    600 HH11 ARG A  38       8.011  -8.218  -5.587  1.00  0.00           H  
ATOM    601 HH12 ARG A  38       8.260  -9.358  -6.867  1.00  0.00           H  
ATOM    602 HH21 ARG A  38       6.538 -11.956  -5.285  1.00  0.00           H  
ATOM    603 HH22 ARG A  38       7.421 -11.479  -6.697  1.00  0.00           H  
ATOM    604  N   LYS A  39       4.414  -5.492   0.271  1.00  0.00           N  
ATOM    605  CA  LYS A  39       3.394  -4.514   0.643  1.00  0.00           C  
ATOM    606  C   LYS A  39       3.407  -3.323  -0.311  1.00  0.00           C  
ATOM    607  O   LYS A  39       4.322  -3.172  -1.122  1.00  0.00           O  
ATOM    608  CB  LYS A  39       3.617  -4.011   2.074  1.00  0.00           C  
ATOM    609  CG  LYS A  39       4.010  -5.095   3.067  1.00  0.00           C  
ATOM    610  CD  LYS A  39       5.402  -4.858   3.629  1.00  0.00           C  
ATOM    611  CE  LYS A  39       5.706  -5.803   4.779  1.00  0.00           C  
ATOM    612  NZ  LYS A  39       6.830  -5.309   5.621  1.00  0.00           N  
ATOM    613  H   LYS A  39       5.235  -5.184  -0.167  1.00  0.00           H  
ATOM    614  HA  LYS A  39       2.430  -4.997   0.586  1.00  0.00           H  
ATOM    615  HB2 LYS A  39       4.400  -3.269   2.062  1.00  0.00           H  
ATOM    616  HB3 LYS A  39       2.705  -3.550   2.423  1.00  0.00           H  
ATOM    617  HG2 LYS A  39       3.300  -5.099   3.880  1.00  0.00           H  
ATOM    618  HG3 LYS A  39       3.992  -6.052   2.567  1.00  0.00           H  
ATOM    619  HD2 LYS A  39       6.129  -5.016   2.847  1.00  0.00           H  
ATOM    620  HD3 LYS A  39       5.468  -3.840   3.985  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       4.823  -5.899   5.393  1.00  0.00           H  
ATOM    622  HE3 LYS A  39       5.968  -6.770   4.374  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39       7.089  -6.026   6.328  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39       6.550  -4.437   6.114  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39       7.659  -5.107   5.027  1.00  0.00           H  
ATOM    626  N   CYS A  40       2.383  -2.480  -0.202  1.00  0.00           N  
ATOM    627  CA  CYS A  40       2.267  -1.297  -1.047  1.00  0.00           C  
ATOM    628  C   CYS A  40       2.575  -0.034  -0.249  1.00  0.00           C  
ATOM    629  O   CYS A  40       1.947   0.230   0.773  1.00  0.00           O  
ATOM    630  CB  CYS A  40       0.860  -1.210  -1.645  1.00  0.00           C  
ATOM    631  SG  CYS A  40       0.711  -0.044  -3.038  1.00  0.00           S  
ATOM    632  H   CYS A  40       1.689  -2.657   0.467  1.00  0.00           H  
ATOM    633  HA  CYS A  40       2.987  -1.389  -1.843  1.00  0.00           H  
ATOM    634  HB2 CYS A  40       0.570  -2.185  -2.004  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       0.169  -0.894  -0.877  1.00  0.00           H  
ATOM    636  N   CYS A  41       3.554   0.736  -0.714  1.00  0.00           N  
ATOM    637  CA  CYS A  41       3.951   1.961  -0.029  1.00  0.00           C  
ATOM    638  C   CYS A  41       3.798   3.186  -0.927  1.00  0.00           C  
ATOM    639  O   CYS A  41       4.168   3.160  -2.098  1.00  0.00           O  
ATOM    640  CB  CYS A  41       5.397   1.845   0.442  1.00  0.00           C  
ATOM    641  SG  CYS A  41       6.034   0.140   0.430  1.00  0.00           S  
ATOM    642  H   CYS A  41       4.029   0.468  -1.528  1.00  0.00           H  
ATOM    643  HA  CYS A  41       3.312   2.080   0.832  1.00  0.00           H  
ATOM    644  HB2 CYS A  41       6.029   2.436  -0.204  1.00  0.00           H  
ATOM    645  HB3 CYS A  41       5.472   2.218   1.452  1.00  0.00           H  
ATOM    646  N   ARG A  42       3.263   4.263  -0.359  1.00  0.00           N  
ATOM    647  CA  ARG A  42       3.072   5.506  -1.097  1.00  0.00           C  
ATOM    648  C   ARG A  42       3.993   6.593  -0.551  1.00  0.00           C  
ATOM    649  O   ARG A  42       3.960   6.907   0.640  1.00  0.00           O  
ATOM    650  CB  ARG A  42       1.612   5.958  -1.017  1.00  0.00           C  
ATOM    651  CG  ARG A  42       1.061   5.999   0.399  1.00  0.00           C  
ATOM    652  CD  ARG A  42       0.674   7.411   0.803  1.00  0.00           C  
ATOM    653  NE  ARG A  42      -0.687   7.747   0.389  1.00  0.00           N  
ATOM    654  CZ  ARG A  42      -1.335   8.835   0.797  1.00  0.00           C  
ATOM    655  NH1 ARG A  42      -0.748   9.686   1.629  1.00  0.00           N  
ATOM    656  NH2 ARG A  42      -2.570   9.071   0.375  1.00  0.00           N  
ATOM    657  H   ARG A  42       2.999   4.224   0.582  1.00  0.00           H  
ATOM    658  HA  ARG A  42       3.328   5.320  -2.130  1.00  0.00           H  
ATOM    659  HB2 ARG A  42       1.531   6.949  -1.440  1.00  0.00           H  
ATOM    660  HB3 ARG A  42       1.006   5.279  -1.597  1.00  0.00           H  
ATOM    661  HG2 ARG A  42       0.187   5.367   0.453  1.00  0.00           H  
ATOM    662  HG3 ARG A  42       1.815   5.633   1.080  1.00  0.00           H  
ATOM    663  HD2 ARG A  42       0.745   7.497   1.877  1.00  0.00           H  
ATOM    664  HD3 ARG A  42       1.362   8.103   0.341  1.00  0.00           H  
ATOM    665  HE  ARG A  42      -1.140   7.130  -0.223  1.00  0.00           H  
ATOM    666 HH11 ARG A  42       0.183   9.510   1.950  1.00  0.00           H  
ATOM    667 HH12 ARG A  42      -1.235  10.505   1.933  1.00  0.00           H  
ATOM    668 HH21 ARG A  42      -3.015   8.432  -0.252  1.00  0.00           H  
ATOM    669 HH22 ARG A  42      -3.056   9.889   0.685  1.00  0.00           H  
ATOM    670  N   ARG A  43       4.825   7.151  -1.428  1.00  0.00           N  
ATOM    671  CA  ARG A  43       5.773   8.193  -1.041  1.00  0.00           C  
ATOM    672  C   ARG A  43       5.088   9.309  -0.261  1.00  0.00           C  
ATOM    673  O   ARG A  43       3.926   9.632  -0.507  1.00  0.00           O  
ATOM    674  CB  ARG A  43       6.459   8.769  -2.282  1.00  0.00           C  
ATOM    675  CG  ARG A  43       7.967   8.901  -2.138  1.00  0.00           C  
ATOM    676  CD  ARG A  43       8.548   9.847  -3.177  1.00  0.00           C  
ATOM    677  NE  ARG A  43       7.821   9.788  -4.443  1.00  0.00           N  
ATOM    678  CZ  ARG A  43       8.382   9.457  -5.602  1.00  0.00           C  
ATOM    679  NH1 ARG A  43       9.672   9.150  -5.656  1.00  0.00           N  
ATOM    680  NH2 ARG A  43       7.654   9.433  -6.709  1.00  0.00           N  
ATOM    681  H   ARG A  43       4.808   6.846  -2.360  1.00  0.00           H  
ATOM    682  HA  ARG A  43       6.520   7.740  -0.407  1.00  0.00           H  
ATOM    683  HB2 ARG A  43       6.255   8.124  -3.123  1.00  0.00           H  
ATOM    684  HB3 ARG A  43       6.051   9.749  -2.483  1.00  0.00           H  
ATOM    685  HG2 ARG A  43       8.192   9.283  -1.153  1.00  0.00           H  
ATOM    686  HG3 ARG A  43       8.416   7.927  -2.259  1.00  0.00           H  
ATOM    687  HD2 ARG A  43       8.500  10.856  -2.794  1.00  0.00           H  
ATOM    688  HD3 ARG A  43       9.580   9.579  -3.352  1.00  0.00           H  
ATOM    689  HE  ARG A  43       6.866  10.007  -4.428  1.00  0.00           H  
ATOM    690 HH11 ARG A  43      10.226   9.165  -4.823  1.00  0.00           H  
ATOM    691 HH12 ARG A  43      10.091   8.903  -6.530  1.00  0.00           H  
ATOM    692 HH21 ARG A  43       6.681   9.663  -6.672  1.00  0.00           H  
ATOM    693 HH22 ARG A  43       8.076   9.184  -7.580  1.00  0.00           H  
ATOM    694  N   LYS A  44       5.822   9.889   0.683  1.00  0.00           N  
ATOM    695  CA  LYS A  44       5.299  10.969   1.512  1.00  0.00           C  
ATOM    696  C   LYS A  44       4.784  12.120   0.654  1.00  0.00           C  
ATOM    697  O   LYS A  44       5.306  12.383  -0.430  1.00  0.00           O  
ATOM    698  CB  LYS A  44       6.382  11.480   2.467  1.00  0.00           C  
ATOM    699  CG  LYS A  44       7.160  10.373   3.163  1.00  0.00           C  
ATOM    700  CD  LYS A  44       6.256   9.507   4.029  1.00  0.00           C  
ATOM    701  CE  LYS A  44       5.761  10.263   5.252  1.00  0.00           C  
ATOM    702  NZ  LYS A  44       4.357  10.729   5.084  1.00  0.00           N  
ATOM    703  H   LYS A  44       6.741   9.579   0.827  1.00  0.00           H  
ATOM    704  HA  LYS A  44       4.479  10.574   2.093  1.00  0.00           H  
ATOM    705  HB2 LYS A  44       7.081  12.084   1.907  1.00  0.00           H  
ATOM    706  HB3 LYS A  44       5.917  12.094   3.224  1.00  0.00           H  
ATOM    707  HG2 LYS A  44       7.627   9.750   2.415  1.00  0.00           H  
ATOM    708  HG3 LYS A  44       7.921  10.820   3.787  1.00  0.00           H  
ATOM    709  HD2 LYS A  44       5.405   9.195   3.442  1.00  0.00           H  
ATOM    710  HD3 LYS A  44       6.811   8.639   4.353  1.00  0.00           H  
ATOM    711  HE2 LYS A  44       5.813   9.608   6.109  1.00  0.00           H  
ATOM    712  HE3 LYS A  44       6.399  11.119   5.414  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44       3.725  10.193   5.713  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44       4.049  10.589   4.100  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44       4.286  11.740   5.316  1.00  0.00           H  
ATOM    716  N   LYS A  45       3.759  12.805   1.150  1.00  0.00           N  
ATOM    717  CA  LYS A  45       3.171  13.931   0.435  1.00  0.00           C  
ATOM    718  C   LYS A  45       4.130  15.118   0.406  1.00  0.00           C  
ATOM    719  O   LYS A  45       3.813  16.117  -0.272  1.00  0.00           O  
ATOM    720  CB  LYS A  45       1.849  14.345   1.086  1.00  0.00           C  
ATOM    721  CG  LYS A  45       1.877  14.317   2.608  1.00  0.00           C  
ATOM    722  CD  LYS A  45       1.528  15.671   3.194  1.00  0.00           C  
ATOM    723  CE  LYS A  45       0.077  15.731   3.643  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      -0.867  15.636   2.494  1.00  0.00           N  
ATOM    725  OXT LYS A  45       5.190  15.038   1.063  1.00  0.00           O  
ATOM    726  H   LYS A  45       3.390  12.546   2.020  1.00  0.00           H  
ATOM    727  HA  LYS A  45       2.978  13.615  -0.579  1.00  0.00           H  
ATOM    728  HB2 LYS A  45       1.606  15.350   0.772  1.00  0.00           H  
ATOM    729  HB3 LYS A  45       1.071  13.676   0.750  1.00  0.00           H  
ATOM    730  HG2 LYS A  45       1.162  13.589   2.959  1.00  0.00           H  
ATOM    731  HG3 LYS A  45       2.867  14.042   2.938  1.00  0.00           H  
ATOM    732  HD2 LYS A  45       2.166  15.854   4.044  1.00  0.00           H  
ATOM    733  HD3 LYS A  45       1.697  16.428   2.444  1.00  0.00           H  
ATOM    734  HE2 LYS A  45      -0.111  14.911   4.320  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      -0.089  16.666   4.157  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      -0.349  15.731   1.597  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45      -1.579  16.391   2.553  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      -1.353  14.716   2.506  1.00  0.00           H  
TER     739      LYS A  45                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      20.708   7.973   1.429  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.643   7.092   1.984  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.437   6.991   1.070  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.340   6.654   1.515  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.592   8.066   0.399  1.00  0.00           H  
ATOM      6  H2  GLY A   1      21.645   7.569   1.626  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.651   8.917   1.861  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.051   6.103   2.135  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      19.326   7.488   2.938  1.00  0.00           H  
ATOM     10  N   ILE A   2      18.641   7.286  -0.211  1.00  0.00           N  
ATOM     11  CA  ILE A   2      17.562   7.229  -1.191  1.00  0.00           C  
ATOM     12  C   ILE A   2      17.526   5.875  -1.894  1.00  0.00           C  
ATOM     13  O   ILE A   2      18.527   5.430  -2.455  1.00  0.00           O  
ATOM     14  CB  ILE A   2      17.706   8.337  -2.255  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      18.135   9.657  -1.605  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      16.401   8.512  -3.022  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      17.109  10.233  -0.650  1.00  0.00           C  
ATOM     18  H   ILE A   2      19.539   7.548  -0.503  1.00  0.00           H  
ATOM     19  HA  ILE A   2      16.628   7.378  -0.669  1.00  0.00           H  
ATOM     20  HB  ILE A   2      18.465   8.029  -2.959  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      19.048   9.496  -1.051  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      18.315  10.389  -2.379  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      16.451   9.412  -3.616  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      15.581   8.587  -2.323  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      16.247   7.661  -3.669  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      16.286  10.648  -1.213  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      17.567  11.010  -0.055  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      16.743   9.451  -0.001  1.00  0.00           H  
ATOM     29  N   ILE A   3      16.364   5.228  -1.864  1.00  0.00           N  
ATOM     30  CA  ILE A   3      16.197   3.929  -2.504  1.00  0.00           C  
ATOM     31  C   ILE A   3      15.245   4.027  -3.693  1.00  0.00           C  
ATOM     32  O   ILE A   3      14.218   4.704  -3.624  1.00  0.00           O  
ATOM     33  CB  ILE A   3      15.670   2.870  -1.512  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      15.483   1.524  -2.216  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      14.364   3.331  -0.882  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      15.972   0.344  -1.405  1.00  0.00           C  
ATOM     37  H   ILE A   3      15.601   5.636  -1.404  1.00  0.00           H  
ATOM     38  HA  ILE A   3      17.166   3.607  -2.860  1.00  0.00           H  
ATOM     39  HB  ILE A   3      16.399   2.756  -0.724  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      14.433   1.373  -2.418  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      16.026   1.535  -3.150  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      14.556   4.165  -0.224  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      13.931   2.518  -0.316  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      13.677   3.635  -1.658  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      15.550   0.390  -0.412  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      17.050   0.375  -1.340  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      15.667  -0.574  -1.884  1.00  0.00           H  
ATOM     48  N   ASN A   4      15.597   3.352  -4.783  1.00  0.00           N  
ATOM     49  CA  ASN A   4      14.779   3.364  -5.992  1.00  0.00           C  
ATOM     50  C   ASN A   4      13.363   2.875  -5.703  1.00  0.00           C  
ATOM     51  O   ASN A   4      12.385   3.550  -6.026  1.00  0.00           O  
ATOM     52  CB  ASN A   4      15.419   2.492  -7.074  1.00  0.00           C  
ATOM     53  CG  ASN A   4      16.306   3.289  -8.010  1.00  0.00           C  
ATOM     54  OD1 ASN A   4      15.993   3.457  -9.188  1.00  0.00           O  
ATOM     55  ND2 ASN A   4      17.423   3.784  -7.488  1.00  0.00           N  
ATOM     56  H   ASN A   4      16.429   2.834  -4.776  1.00  0.00           H  
ATOM     57  HA  ASN A   4      14.729   4.382  -6.347  1.00  0.00           H  
ATOM     58  HB2 ASN A   4      16.020   1.728  -6.602  1.00  0.00           H  
ATOM     59  HB3 ASN A   4      14.640   2.023  -7.657  1.00  0.00           H  
ATOM     60 HD21 ASN A   4      17.609   3.610  -6.542  1.00  0.00           H  
ATOM     61 HD22 ASN A   4      18.016   4.304  -8.071  1.00  0.00           H  
ATOM     62  N   THR A   5      13.261   1.699  -5.093  1.00  0.00           N  
ATOM     63  CA  THR A   5      11.964   1.120  -4.762  1.00  0.00           C  
ATOM     64  C   THR A   5      11.977   0.503  -3.368  1.00  0.00           C  
ATOM     65  O   THR A   5      12.908  -0.218  -3.006  1.00  0.00           O  
ATOM     66  CB  THR A   5      11.551   0.045  -5.784  1.00  0.00           C  
ATOM     67  OG1 THR A   5      11.801   0.512  -7.115  1.00  0.00           O  
ATOM     68  CG2 THR A   5      10.079  -0.307  -5.634  1.00  0.00           C  
ATOM     69  H   THR A   5      14.076   1.207  -4.862  1.00  0.00           H  
ATOM     70  HA  THR A   5      11.229   1.912  -4.787  1.00  0.00           H  
ATOM     71  HB  THR A   5      12.139  -0.844  -5.606  1.00  0.00           H  
ATOM     72  HG1 THR A   5      10.970   0.584  -7.590  1.00  0.00           H  
ATOM     73 HG21 THR A   5       9.809  -1.044  -6.376  1.00  0.00           H  
ATOM     74 HG22 THR A   5       9.481   0.581  -5.774  1.00  0.00           H  
ATOM     75 HG23 THR A   5       9.904  -0.708  -4.647  1.00  0.00           H  
ATOM     76  N   LEU A   6      10.938   0.791  -2.589  1.00  0.00           N  
ATOM     77  CA  LEU A   6      10.830   0.266  -1.233  1.00  0.00           C  
ATOM     78  C   LEU A   6       9.446  -0.328  -0.986  1.00  0.00           C  
ATOM     79  O   LEU A   6       8.876  -0.179   0.095  1.00  0.00           O  
ATOM     80  CB  LEU A   6      11.120   1.369  -0.212  1.00  0.00           C  
ATOM     81  CG  LEU A   6      10.135   2.539  -0.219  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       9.317   2.555   1.063  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      10.874   3.856  -0.398  1.00  0.00           C  
ATOM     84  H   LEU A   6      10.229   1.372  -2.935  1.00  0.00           H  
ATOM     85  HA  LEU A   6      11.565  -0.517  -1.122  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      11.114   0.927   0.773  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      12.107   1.759  -0.407  1.00  0.00           H  
ATOM     88  HG  LEU A   6       9.452   2.422  -1.049  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       8.337   2.959   0.860  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       9.815   3.168   1.800  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       9.220   1.546   1.439  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      11.716   3.709  -1.058  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      11.226   4.204   0.562  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      10.206   4.590  -0.825  1.00  0.00           H  
ATOM     95  N   GLN A   7       8.914  -1.012  -1.992  1.00  0.00           N  
ATOM     96  CA  GLN A   7       7.600  -1.635  -1.882  1.00  0.00           C  
ATOM     97  C   GLN A   7       7.606  -2.744  -0.834  1.00  0.00           C  
ATOM     98  O   GLN A   7       6.575  -3.360  -0.563  1.00  0.00           O  
ATOM     99  CB  GLN A   7       7.166  -2.200  -3.236  1.00  0.00           C  
ATOM    100  CG  GLN A   7       6.925  -1.133  -4.291  1.00  0.00           C  
ATOM    101  CD  GLN A   7       6.657  -1.719  -5.663  1.00  0.00           C  
ATOM    102  OE1 GLN A   7       5.639  -1.423  -6.289  1.00  0.00           O  
ATOM    103  NE2 GLN A   7       7.572  -2.556  -6.137  1.00  0.00           N  
ATOM    104  H   GLN A   7       9.418  -1.104  -2.827  1.00  0.00           H  
ATOM    105  HA  GLN A   7       6.897  -0.874  -1.579  1.00  0.00           H  
ATOM    106  HB2 GLN A   7       7.934  -2.868  -3.598  1.00  0.00           H  
ATOM    107  HB3 GLN A   7       6.250  -2.757  -3.103  1.00  0.00           H  
ATOM    108  HG2 GLN A   7       6.072  -0.540  -3.997  1.00  0.00           H  
ATOM    109  HG3 GLN A   7       7.799  -0.501  -4.350  1.00  0.00           H  
ATOM    110 HE21 GLN A   7       8.357  -2.746  -5.583  1.00  0.00           H  
ATOM    111 HE22 GLN A   7       7.424  -2.950  -7.022  1.00  0.00           H  
ATOM    112  N   LYS A   8       8.775  -2.993  -0.250  1.00  0.00           N  
ATOM    113  CA  LYS A   8       8.917  -4.029   0.766  1.00  0.00           C  
ATOM    114  C   LYS A   8       8.518  -3.508   2.143  1.00  0.00           C  
ATOM    115  O   LYS A   8       8.308  -4.287   3.073  1.00  0.00           O  
ATOM    116  CB  LYS A   8      10.356  -4.547   0.798  1.00  0.00           C  
ATOM    117  CG  LYS A   8      11.005  -4.634  -0.576  1.00  0.00           C  
ATOM    118  CD  LYS A   8      10.316  -5.666  -1.457  1.00  0.00           C  
ATOM    119  CE  LYS A   8      10.633  -7.084  -1.009  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      11.834  -7.629  -1.699  1.00  0.00           N  
ATOM    121  H   LYS A   8       9.561  -2.470  -0.511  1.00  0.00           H  
ATOM    122  HA  LYS A   8       8.259  -4.840   0.501  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      10.951  -3.887   1.412  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      10.361  -5.534   1.238  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      10.942  -3.669  -1.054  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      12.042  -4.911  -0.456  1.00  0.00           H  
ATOM    127  HD2 LYS A   8       9.248  -5.514  -1.406  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      10.651  -5.536  -2.476  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      10.812  -7.079   0.056  1.00  0.00           H  
ATOM    130  HE3 LYS A   8       9.784  -7.715  -1.227  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      12.498  -6.861  -1.921  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      11.555  -8.098  -2.584  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      12.313  -8.322  -1.089  1.00  0.00           H  
ATOM    134  N   TYR A   9       8.411  -2.188   2.269  1.00  0.00           N  
ATOM    135  CA  TYR A   9       8.031  -1.572   3.536  1.00  0.00           C  
ATOM    136  C   TYR A   9       7.390  -0.206   3.315  1.00  0.00           C  
ATOM    137  O   TYR A   9       7.415   0.650   4.200  1.00  0.00           O  
ATOM    138  CB  TYR A   9       9.242  -1.433   4.463  1.00  0.00           C  
ATOM    139  CG  TYR A   9      10.571  -1.344   3.746  1.00  0.00           C  
ATOM    140  CD1 TYR A   9      11.082  -0.117   3.342  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      11.317  -2.486   3.481  1.00  0.00           C  
ATOM    142  CE1 TYR A   9      12.298  -0.031   2.693  1.00  0.00           C  
ATOM    143  CE2 TYR A   9      12.535  -2.407   2.833  1.00  0.00           C  
ATOM    144  CZ  TYR A   9      13.021  -1.178   2.441  1.00  0.00           C  
ATOM    145  OH  TYR A   9      14.233  -1.095   1.796  1.00  0.00           O  
ATOM    146  H   TYR A   9       8.587  -1.618   1.492  1.00  0.00           H  
ATOM    147  HA  TYR A   9       7.306  -2.218   4.008  1.00  0.00           H  
ATOM    148  HB2 TYR A   9       9.130  -0.536   5.053  1.00  0.00           H  
ATOM    149  HB3 TYR A   9       9.279  -2.287   5.123  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      10.514   0.780   3.541  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      10.933  -3.447   3.788  1.00  0.00           H  
ATOM    152  HE1 TYR A   9      12.678   0.932   2.387  1.00  0.00           H  
ATOM    153  HE2 TYR A   9      13.100  -3.305   2.636  1.00  0.00           H  
ATOM    154  HH  TYR A   9      14.912  -0.834   2.423  1.00  0.00           H  
ATOM    155  N   TYR A  10       6.808  -0.008   2.136  1.00  0.00           N  
ATOM    156  CA  TYR A  10       6.152   1.254   1.814  1.00  0.00           C  
ATOM    157  C   TYR A  10       4.921   1.451   2.690  1.00  0.00           C  
ATOM    158  O   TYR A  10       4.489   2.578   2.932  1.00  0.00           O  
ATOM    159  CB  TYR A  10       5.752   1.292   0.337  1.00  0.00           C  
ATOM    160  CG  TYR A  10       6.007   2.627  -0.331  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       5.714   3.821   0.318  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       6.542   2.692  -1.611  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       5.947   5.040  -0.289  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       6.777   3.907  -2.226  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       6.478   5.078  -1.561  1.00  0.00           C  
ATOM    166  OH  TYR A  10       6.710   6.290  -2.169  1.00  0.00           O  
ATOM    167  H   TYR A  10       6.813  -0.728   1.471  1.00  0.00           H  
ATOM    168  HA  TYR A  10       6.852   2.051   2.010  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       6.312   0.542  -0.199  1.00  0.00           H  
ATOM    170  HB3 TYR A  10       4.697   1.075   0.253  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       5.299   3.789   1.315  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       6.775   1.774  -2.130  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       5.713   5.956   0.232  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       7.193   3.936  -3.222  1.00  0.00           H  
ATOM    175  HH  TYR A  10       7.609   6.313  -2.506  1.00  0.00           H  
ATOM    176  N   CYS A  11       4.364   0.342   3.166  1.00  0.00           N  
ATOM    177  CA  CYS A  11       3.185   0.381   4.022  1.00  0.00           C  
ATOM    178  C   CYS A  11       3.590   0.501   5.487  1.00  0.00           C  
ATOM    179  O   CYS A  11       2.740   0.573   6.375  1.00  0.00           O  
ATOM    180  CB  CYS A  11       2.336  -0.875   3.812  1.00  0.00           C  
ATOM    181  SG  CYS A  11       0.557  -0.633   4.117  1.00  0.00           S  
ATOM    182  H   CYS A  11       4.759  -0.526   2.939  1.00  0.00           H  
ATOM    183  HA  CYS A  11       2.604   1.249   3.747  1.00  0.00           H  
ATOM    184  HB2 CYS A  11       2.450  -1.211   2.792  1.00  0.00           H  
ATOM    185  HB3 CYS A  11       2.683  -1.649   4.481  1.00  0.00           H  
ATOM    186  N   ARG A  12       4.897   0.523   5.730  1.00  0.00           N  
ATOM    187  CA  ARG A  12       5.427   0.636   7.085  1.00  0.00           C  
ATOM    188  C   ARG A  12       5.817   2.076   7.394  1.00  0.00           C  
ATOM    189  O   ARG A  12       5.861   2.483   8.556  1.00  0.00           O  
ATOM    190  CB  ARG A  12       6.642  -0.280   7.257  1.00  0.00           C  
ATOM    191  CG  ARG A  12       6.297  -1.759   7.221  1.00  0.00           C  
ATOM    192  CD  ARG A  12       6.447  -2.399   8.591  1.00  0.00           C  
ATOM    193  NE  ARG A  12       7.848  -2.588   8.957  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       8.575  -3.635   8.580  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       8.036  -4.584   7.826  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       9.842  -3.734   8.957  1.00  0.00           N  
ATOM    197  H   ARG A  12       5.522   0.462   4.978  1.00  0.00           H  
ATOM    198  HA  ARG A  12       4.654   0.328   7.772  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       7.347  -0.077   6.463  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       7.109  -0.064   8.206  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       5.276  -1.873   6.892  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       6.959  -2.256   6.526  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       5.976  -1.762   9.326  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       5.955  -3.361   8.581  1.00  0.00           H  
ATOM    205  HE  ARG A  12       8.268  -1.899   9.513  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       7.081  -4.514   7.538  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       8.586  -5.371   7.544  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      10.252  -3.020   9.525  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      10.388  -4.522   8.673  1.00  0.00           H  
ATOM    210  N   VAL A  13       6.102   2.842   6.346  1.00  0.00           N  
ATOM    211  CA  VAL A  13       6.492   4.237   6.500  1.00  0.00           C  
ATOM    212  C   VAL A  13       5.272   5.151   6.561  1.00  0.00           C  
ATOM    213  O   VAL A  13       5.308   6.204   7.197  1.00  0.00           O  
ATOM    214  CB  VAL A  13       7.405   4.692   5.346  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       8.766   4.020   5.445  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       6.755   4.402   4.001  1.00  0.00           C  
ATOM    217  H   VAL A  13       6.051   2.459   5.446  1.00  0.00           H  
ATOM    218  HA  VAL A  13       7.045   4.328   7.424  1.00  0.00           H  
ATOM    219  HB  VAL A  13       7.549   5.759   5.429  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       8.822   3.213   4.729  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       8.901   3.626   6.442  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       9.540   4.743   5.235  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       6.477   3.360   3.952  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       7.454   4.627   3.208  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       5.873   5.015   3.887  1.00  0.00           H  
ATOM    226  N   ARG A  14       4.195   4.743   5.896  1.00  0.00           N  
ATOM    227  CA  ARG A  14       2.966   5.529   5.876  1.00  0.00           C  
ATOM    228  C   ARG A  14       1.803   4.706   5.329  1.00  0.00           C  
ATOM    229  O   ARG A  14       0.995   5.200   4.541  1.00  0.00           O  
ATOM    230  CB  ARG A  14       3.156   6.791   5.030  1.00  0.00           C  
ATOM    231  CG  ARG A  14       3.978   6.562   3.771  1.00  0.00           C  
ATOM    232  CD  ARG A  14       3.184   6.889   2.515  1.00  0.00           C  
ATOM    233  NE  ARG A  14       3.931   7.754   1.605  1.00  0.00           N  
ATOM    234  CZ  ARG A  14       3.658   7.873   0.308  1.00  0.00           C  
ATOM    235  NH1 ARG A  14       2.662   7.180  -0.230  1.00  0.00           N  
ATOM    236  NH2 ARG A  14       4.381   8.684  -0.452  1.00  0.00           N  
ATOM    237  H   ARG A  14       4.227   3.894   5.407  1.00  0.00           H  
ATOM    238  HA  ARG A  14       2.740   5.818   6.892  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       2.185   7.164   4.738  1.00  0.00           H  
ATOM    240  HB3 ARG A  14       3.654   7.540   5.628  1.00  0.00           H  
ATOM    241  HG2 ARG A  14       4.853   7.193   3.805  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       4.281   5.526   3.734  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       2.946   5.967   2.005  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       2.270   7.388   2.802  1.00  0.00           H  
ATOM    245  HE  ARG A  14       4.673   8.274   1.979  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       2.115   6.567   0.339  1.00  0.00           H  
ATOM    247 HH12 ARG A  14       2.459   7.272  -1.205  1.00  0.00           H  
ATOM    248 HH21 ARG A  14       5.133   9.208  -0.051  1.00  0.00           H  
ATOM    249 HH22 ARG A  14       4.174   8.773  -1.427  1.00  0.00           H  
ATOM    250  N   GLY A  15       1.725   3.449   5.751  1.00  0.00           N  
ATOM    251  CA  GLY A  15       0.660   2.576   5.291  1.00  0.00           C  
ATOM    252  C   GLY A  15      -0.697   2.970   5.838  1.00  0.00           C  
ATOM    253  O   GLY A  15      -0.841   3.235   7.032  1.00  0.00           O  
ATOM    254  H   GLY A  15       2.398   3.109   6.378  1.00  0.00           H  
ATOM    255  HA2 GLY A  15       0.624   2.610   4.212  1.00  0.00           H  
ATOM    256  HA3 GLY A  15       0.881   1.565   5.600  1.00  0.00           H  
ATOM    257  N   GLY A  16      -1.696   3.007   4.962  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -3.039   3.370   5.379  1.00  0.00           C  
ATOM    259  C   GLY A  16      -3.843   2.176   5.856  1.00  0.00           C  
ATOM    260  O   GLY A  16      -3.676   1.719   6.987  1.00  0.00           O  
ATOM    261  H   GLY A  16      -1.520   2.784   4.024  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -2.972   4.090   6.181  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -3.552   3.825   4.544  1.00  0.00           H  
ATOM    264  N   ARG A  17      -4.720   1.673   4.992  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.557   0.526   5.329  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.084  -0.728   4.599  1.00  0.00           C  
ATOM    267  O   ARG A  17      -4.059  -0.710   3.916  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -7.020   0.816   4.978  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -7.326   0.718   3.490  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -8.773   0.322   3.243  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -9.080  -0.999   3.786  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      -9.970  -1.211   4.750  1.00  0.00           C  
ATOM    273  NH1 ARG A  17     -10.631  -0.193   5.284  1.00  0.00           N  
ATOM    274  NH2 ARG A  17     -10.199  -2.444   5.182  1.00  0.00           N  
ATOM    275  H   ARG A  17      -4.807   2.083   4.109  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.478   0.360   6.392  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -7.649   0.110   5.499  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -7.265   1.814   5.308  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -7.142   1.677   3.030  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -6.679  -0.025   3.048  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -9.418   1.051   3.711  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -8.956   0.313   2.178  1.00  0.00           H  
ATOM    283  HE  ARG A  17      -8.600  -1.766   3.411  1.00  0.00           H  
ATOM    284 HH11 ARG A  17     -10.460   0.738   4.962  1.00  0.00           H  
ATOM    285 HH12 ARG A  17     -11.300  -0.356   6.009  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      -9.702  -3.214   4.783  1.00  0.00           H  
ATOM    287 HH22 ARG A  17     -10.868  -2.603   5.908  1.00  0.00           H  
ATOM    288  N   CYS A  18      -5.837  -1.813   4.747  1.00  0.00           N  
ATOM    289  CA  CYS A  18      -5.495  -3.075   4.101  1.00  0.00           C  
ATOM    290  C   CYS A  18      -6.732  -3.739   3.506  1.00  0.00           C  
ATOM    291  O   CYS A  18      -7.772  -3.831   4.157  1.00  0.00           O  
ATOM    292  CB  CYS A  18      -4.829  -4.020   5.103  1.00  0.00           C  
ATOM    293  SG  CYS A  18      -3.081  -3.634   5.441  1.00  0.00           S  
ATOM    294  H   CYS A  18      -6.642  -1.764   5.303  1.00  0.00           H  
ATOM    295  HA  CYS A  18      -4.798  -2.861   3.305  1.00  0.00           H  
ATOM    296  HB2 CYS A  18      -5.362  -3.973   6.040  1.00  0.00           H  
ATOM    297  HB3 CYS A  18      -4.874  -5.029   4.719  1.00  0.00           H  
ATOM    298  N   ALA A  19      -6.609  -4.206   2.266  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -7.714  -4.868   1.585  1.00  0.00           C  
ATOM    300  C   ALA A  19      -7.534  -6.383   1.604  1.00  0.00           C  
ATOM    301  O   ALA A  19      -6.445  -6.882   1.886  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -7.829  -4.365   0.154  1.00  0.00           C  
ATOM    303  H   ALA A  19      -5.753  -4.105   1.800  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -8.627  -4.616   2.106  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -7.254  -5.005  -0.500  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -7.449  -3.356   0.095  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -8.865  -4.378  -0.150  1.00  0.00           H  
ATOM    308  N   VAL A  20      -8.608  -7.108   1.310  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -8.569  -8.567   1.301  1.00  0.00           C  
ATOM    310  C   VAL A  20      -8.035  -9.101  -0.025  1.00  0.00           C  
ATOM    311  O   VAL A  20      -7.147  -9.952  -0.050  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -9.964  -9.164   1.559  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -9.863 -10.652   1.858  1.00  0.00           C  
ATOM    314  CG2 VAL A  20     -10.655  -8.428   2.698  1.00  0.00           C  
ATOM    315  H   VAL A  20      -9.449  -6.652   1.099  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -7.912  -8.887   2.096  1.00  0.00           H  
ATOM    317  HB  VAL A  20     -10.558  -9.039   0.666  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -8.901 -10.866   2.298  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -9.973 -11.211   0.940  1.00  0.00           H  
ATOM    320 HG13 VAL A  20     -10.645 -10.934   2.547  1.00  0.00           H  
ATOM    321 HG21 VAL A  20     -11.385  -7.742   2.293  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -9.920  -7.877   3.267  1.00  0.00           H  
ATOM    323 HG23 VAL A  20     -11.148  -9.141   3.341  1.00  0.00           H  
ATOM    324  N   LEU A  21      -8.583  -8.598  -1.124  1.00  0.00           N  
ATOM    325  CA  LEU A  21      -8.160  -9.024  -2.454  1.00  0.00           C  
ATOM    326  C   LEU A  21      -7.967  -7.820  -3.367  1.00  0.00           C  
ATOM    327  O   LEU A  21      -7.019  -7.768  -4.152  1.00  0.00           O  
ATOM    328  CB  LEU A  21      -9.189  -9.980  -3.061  1.00  0.00           C  
ATOM    329  CG  LEU A  21      -8.633 -11.338  -3.495  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      -8.761 -12.351  -2.369  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      -9.349 -11.833  -4.743  1.00  0.00           C  
ATOM    332  H   LEU A  21      -9.286  -7.922  -1.040  1.00  0.00           H  
ATOM    333  HA  LEU A  21      -7.217  -9.540  -2.353  1.00  0.00           H  
ATOM    334  HB2 LEU A  21      -9.967 -10.149  -2.330  1.00  0.00           H  
ATOM    335  HB3 LEU A  21      -9.628  -9.504  -3.925  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -7.584 -11.231  -3.731  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -9.801 -12.605  -2.229  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -8.369 -11.926  -1.456  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -8.203 -13.241  -2.620  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      -9.110 -11.188  -5.575  1.00  0.00           H  
ATOM    341 HD22 LEU A  21     -10.416 -11.822  -4.574  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      -9.030 -12.840  -4.965  1.00  0.00           H  
ATOM    343  N   SER A  22      -8.871  -6.854  -3.255  1.00  0.00           N  
ATOM    344  CA  SER A  22      -8.805  -5.645  -4.066  1.00  0.00           C  
ATOM    345  C   SER A  22      -8.927  -4.403  -3.193  1.00  0.00           C  
ATOM    346  O   SER A  22      -9.735  -4.361  -2.265  1.00  0.00           O  
ATOM    347  CB  SER A  22      -9.913  -5.651  -5.122  1.00  0.00           C  
ATOM    348  OG  SER A  22     -10.488  -4.364  -5.267  1.00  0.00           O  
ATOM    349  H   SER A  22      -9.600  -6.956  -2.609  1.00  0.00           H  
ATOM    350  HA  SER A  22      -7.845  -5.630  -4.561  1.00  0.00           H  
ATOM    351  HB2 SER A  22      -9.499  -5.955  -6.072  1.00  0.00           H  
ATOM    352  HB3 SER A  22     -10.685  -6.346  -4.827  1.00  0.00           H  
ATOM    353  HG  SER A  22     -10.210  -3.980  -6.102  1.00  0.00           H  
ATOM    354  N   CYS A  23      -8.119  -3.394  -3.497  1.00  0.00           N  
ATOM    355  CA  CYS A  23      -8.135  -2.148  -2.741  1.00  0.00           C  
ATOM    356  C   CYS A  23      -9.502  -1.481  -2.818  1.00  0.00           C  
ATOM    357  O   CYS A  23     -10.367  -1.906  -3.585  1.00  0.00           O  
ATOM    358  CB  CYS A  23      -7.060  -1.198  -3.267  1.00  0.00           C  
ATOM    359  SG  CYS A  23      -5.600  -1.083  -2.190  1.00  0.00           S  
ATOM    360  H   CYS A  23      -7.498  -3.489  -4.249  1.00  0.00           H  
ATOM    361  HA  CYS A  23      -7.920  -2.384  -1.710  1.00  0.00           H  
ATOM    362  HB2 CYS A  23      -6.729  -1.538  -4.237  1.00  0.00           H  
ATOM    363  HB3 CYS A  23      -7.480  -0.207  -3.360  1.00  0.00           H  
ATOM    364  N   LEU A  24      -9.694  -0.435  -2.020  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -10.962   0.282  -2.007  1.00  0.00           C  
ATOM    366  C   LEU A  24     -10.954   1.423  -3.022  1.00  0.00           C  
ATOM    367  O   LEU A  24      -9.912   2.020  -3.284  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -11.249   0.815  -0.611  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -11.675  -0.249   0.397  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -11.882   0.379   1.756  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -12.943  -0.953  -0.065  1.00  0.00           C  
ATOM    372  H   LEU A  24      -8.967  -0.139  -1.425  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -11.740  -0.417  -2.272  1.00  0.00           H  
ATOM    374  HB2 LEU A  24     -10.357   1.299  -0.241  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -12.037   1.550  -0.681  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -10.891  -0.987   0.487  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -11.778   1.449   1.671  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -11.143  -0.003   2.443  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -12.870   0.139   2.115  1.00  0.00           H  
ATOM    380 HD21 LEU A  24     -13.709  -0.219  -0.269  1.00  0.00           H  
ATOM    381 HD22 LEU A  24     -13.285  -1.625   0.708  1.00  0.00           H  
ATOM    382 HD23 LEU A  24     -12.735  -1.516  -0.964  1.00  0.00           H  
ATOM    383  N   PRO A  25     -12.119   1.737  -3.618  1.00  0.00           N  
ATOM    384  CA  PRO A  25     -12.233   2.808  -4.616  1.00  0.00           C  
ATOM    385  C   PRO A  25     -11.961   4.189  -4.028  1.00  0.00           C  
ATOM    386  O   PRO A  25     -11.755   5.155  -4.762  1.00  0.00           O  
ATOM    387  CB  PRO A  25     -13.688   2.708  -5.086  1.00  0.00           C  
ATOM    388  CG  PRO A  25     -14.403   2.028  -3.971  1.00  0.00           C  
ATOM    389  CD  PRO A  25     -13.412   1.073  -3.373  1.00  0.00           C  
ATOM    390  HA  PRO A  25     -11.571   2.639  -5.452  1.00  0.00           H  
ATOM    391  HB2 PRO A  25     -14.081   3.699  -5.263  1.00  0.00           H  
ATOM    392  HB3 PRO A  25     -13.736   2.128  -5.996  1.00  0.00           H  
ATOM    393  HG2 PRO A  25     -14.714   2.757  -3.236  1.00  0.00           H  
ATOM    394  HG3 PRO A  25     -15.258   1.491  -4.355  1.00  0.00           H  
ATOM    395  HD2 PRO A  25     -13.591   0.955  -2.314  1.00  0.00           H  
ATOM    396  HD3 PRO A  25     -13.456   0.118  -3.875  1.00  0.00           H  
ATOM    397  N   LYS A  26     -11.967   4.276  -2.702  1.00  0.00           N  
ATOM    398  CA  LYS A  26     -11.727   5.543  -2.020  1.00  0.00           C  
ATOM    399  C   LYS A  26     -10.257   5.701  -1.643  1.00  0.00           C  
ATOM    400  O   LYS A  26      -9.869   6.698  -1.030  1.00  0.00           O  
ATOM    401  CB  LYS A  26     -12.597   5.637  -0.765  1.00  0.00           C  
ATOM    402  CG  LYS A  26     -14.029   6.057  -1.049  1.00  0.00           C  
ATOM    403  CD  LYS A  26     -14.981   5.555   0.024  1.00  0.00           C  
ATOM    404  CE  LYS A  26     -14.977   6.465   1.242  1.00  0.00           C  
ATOM    405  NZ  LYS A  26     -16.355   6.735   1.737  1.00  0.00           N  
ATOM    406  H   LYS A  26     -12.142   3.472  -2.170  1.00  0.00           H  
ATOM    407  HA  LYS A  26     -12.000   6.339  -2.695  1.00  0.00           H  
ATOM    408  HB2 LYS A  26     -12.616   4.672  -0.281  1.00  0.00           H  
ATOM    409  HB3 LYS A  26     -12.159   6.359  -0.091  1.00  0.00           H  
ATOM    410  HG2 LYS A  26     -14.077   7.135  -1.083  1.00  0.00           H  
ATOM    411  HG3 LYS A  26     -14.330   5.651  -2.004  1.00  0.00           H  
ATOM    412  HD2 LYS A  26     -15.980   5.520  -0.382  1.00  0.00           H  
ATOM    413  HD3 LYS A  26     -14.677   4.563   0.326  1.00  0.00           H  
ATOM    414  HE2 LYS A  26     -14.409   5.990   2.028  1.00  0.00           H  
ATOM    415  HE3 LYS A  26     -14.509   7.401   0.975  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26     -16.600   7.734   1.582  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26     -16.417   6.528   2.754  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26     -17.040   6.139   1.230  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.443   4.713  -2.003  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -8.019   4.753  -1.687  1.00  0.00           C  
ATOM    421  C   GLU A  27      -7.183   4.069  -2.765  1.00  0.00           C  
ATOM    422  O   GLU A  27      -7.589   3.058  -3.336  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -7.758   4.092  -0.332  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -8.895   3.206   0.149  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -9.748   3.874   1.210  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -9.193   4.649   2.018  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -10.972   3.623   1.233  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.807   3.941  -2.484  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -7.726   5.787  -1.630  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -6.867   3.488  -0.407  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -7.596   4.865   0.405  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      -9.524   2.960  -0.694  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -8.478   2.299   0.561  1.00  0.00           H  
ATOM    434  N   GLU A  28      -6.004   4.626  -3.028  1.00  0.00           N  
ATOM    435  CA  GLU A  28      -5.097   4.069  -4.025  1.00  0.00           C  
ATOM    436  C   GLU A  28      -4.113   3.112  -3.365  1.00  0.00           C  
ATOM    437  O   GLU A  28      -3.975   3.103  -2.145  1.00  0.00           O  
ATOM    438  CB  GLU A  28      -4.338   5.186  -4.744  1.00  0.00           C  
ATOM    439  CG  GLU A  28      -3.540   6.079  -3.808  1.00  0.00           C  
ATOM    440  CD  GLU A  28      -2.046   5.980  -4.041  1.00  0.00           C  
ATOM    441  OE1 GLU A  28      -1.598   6.292  -5.165  1.00  0.00           O  
ATOM    442  OE2 GLU A  28      -1.323   5.588  -3.101  1.00  0.00           O  
ATOM    443  H   GLU A  28      -5.732   5.426  -2.531  1.00  0.00           H  
ATOM    444  HA  GLU A  28      -5.687   3.521  -4.745  1.00  0.00           H  
ATOM    445  HB2 GLU A  28      -3.655   4.743  -5.454  1.00  0.00           H  
ATOM    446  HB3 GLU A  28      -5.048   5.802  -5.276  1.00  0.00           H  
ATOM    447  HG2 GLU A  28      -3.846   7.103  -3.960  1.00  0.00           H  
ATOM    448  HG3 GLU A  28      -3.751   5.789  -2.789  1.00  0.00           H  
ATOM    449  N   GLN A  29      -3.433   2.305  -4.170  1.00  0.00           N  
ATOM    450  CA  GLN A  29      -2.473   1.347  -3.639  1.00  0.00           C  
ATOM    451  C   GLN A  29      -1.079   1.955  -3.544  1.00  0.00           C  
ATOM    452  O   GLN A  29      -0.627   2.650  -4.454  1.00  0.00           O  
ATOM    453  CB  GLN A  29      -2.435   0.089  -4.506  1.00  0.00           C  
ATOM    454  CG  GLN A  29      -1.974  -1.150  -3.754  1.00  0.00           C  
ATOM    455  CD  GLN A  29      -0.595  -1.610  -4.183  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       0.331  -0.807  -4.302  1.00  0.00           O  
ATOM    457  NE2 GLN A  29      -0.451  -2.909  -4.418  1.00  0.00           N  
ATOM    458  H   GLN A  29      -3.584   2.352  -5.137  1.00  0.00           H  
ATOM    459  HA  GLN A  29      -2.798   1.075  -2.647  1.00  0.00           H  
ATOM    460  HB2 GLN A  29      -3.425  -0.098  -4.894  1.00  0.00           H  
ATOM    461  HB3 GLN A  29      -1.759   0.255  -5.332  1.00  0.00           H  
ATOM    462  HG2 GLN A  29      -1.952  -0.928  -2.696  1.00  0.00           H  
ATOM    463  HG3 GLN A  29      -2.677  -1.949  -3.938  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -1.232  -3.489  -4.303  1.00  0.00           H  
ATOM    465 HE22 GLN A  29       0.431  -3.234  -4.697  1.00  0.00           H  
ATOM    466  N   ILE A  30      -0.406   1.686  -2.429  1.00  0.00           N  
ATOM    467  CA  ILE A  30       0.938   2.201  -2.199  1.00  0.00           C  
ATOM    468  C   ILE A  30       1.930   1.066  -1.973  1.00  0.00           C  
ATOM    469  O   ILE A  30       3.137   1.241  -2.143  1.00  0.00           O  
ATOM    470  CB  ILE A  30       0.984   3.148  -0.982  1.00  0.00           C  
ATOM    471  CG1 ILE A  30      -0.241   2.938  -0.086  1.00  0.00           C  
ATOM    472  CG2 ILE A  30       1.072   4.595  -1.442  1.00  0.00           C  
ATOM    473  CD1 ILE A  30      -0.137   3.635   1.254  1.00  0.00           C  
ATOM    474  H   ILE A  30      -0.824   1.126  -1.744  1.00  0.00           H  
ATOM    475  HA  ILE A  30       1.237   2.759  -3.074  1.00  0.00           H  
ATOM    476  HB  ILE A  30       1.875   2.921  -0.415  1.00  0.00           H  
ATOM    477 HG12 ILE A  30      -1.116   3.319  -0.590  1.00  0.00           H  
ATOM    478 HG13 ILE A  30      -0.367   1.881   0.098  1.00  0.00           H  
ATOM    479 HG21 ILE A  30       0.708   5.244  -0.659  1.00  0.00           H  
ATOM    480 HG22 ILE A  30       0.470   4.728  -2.328  1.00  0.00           H  
ATOM    481 HG23 ILE A  30       2.100   4.840  -1.664  1.00  0.00           H  
ATOM    482 HD11 ILE A  30       0.317   2.968   1.972  1.00  0.00           H  
ATOM    483 HD12 ILE A  30      -1.124   3.911   1.594  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       0.471   4.522   1.153  1.00  0.00           H  
ATOM    485  N   GLY A  31       1.413  -0.096  -1.584  1.00  0.00           N  
ATOM    486  CA  GLY A  31       2.271  -1.240  -1.337  1.00  0.00           C  
ATOM    487  C   GLY A  31       1.495  -2.534  -1.186  1.00  0.00           C  
ATOM    488  O   GLY A  31       0.355  -2.640  -1.637  1.00  0.00           O  
ATOM    489  H   GLY A  31       0.444  -0.176  -1.462  1.00  0.00           H  
ATOM    490  HA2 GLY A  31       2.961  -1.343  -2.160  1.00  0.00           H  
ATOM    491  HA3 GLY A  31       2.831  -1.065  -0.431  1.00  0.00           H  
ATOM    492  N   LYS A  32       2.120  -3.518  -0.548  1.00  0.00           N  
ATOM    493  CA  LYS A  32       1.491  -4.815  -0.333  1.00  0.00           C  
ATOM    494  C   LYS A  32       1.334  -5.100   1.156  1.00  0.00           C  
ATOM    495  O   LYS A  32       2.321  -5.210   1.885  1.00  0.00           O  
ATOM    496  CB  LYS A  32       2.320  -5.922  -0.989  1.00  0.00           C  
ATOM    497  CG  LYS A  32       2.836  -5.558  -2.371  1.00  0.00           C  
ATOM    498  CD  LYS A  32       4.029  -6.414  -2.762  1.00  0.00           C  
ATOM    499  CE  LYS A  32       5.338  -5.666  -2.573  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       6.490  -6.404  -3.163  1.00  0.00           N  
ATOM    501  H   LYS A  32       3.028  -3.368  -0.213  1.00  0.00           H  
ATOM    502  HA  LYS A  32       0.513  -4.791  -0.790  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       3.169  -6.141  -0.358  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       1.709  -6.808  -1.078  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       2.045  -5.708  -3.090  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       3.133  -4.519  -2.371  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       4.041  -7.301  -2.146  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       3.932  -6.696  -3.801  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       5.259  -4.701  -3.051  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       5.512  -5.530  -1.516  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       7.252  -5.740  -3.409  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       6.191  -6.906  -4.023  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       6.857  -7.098  -2.480  1.00  0.00           H  
ATOM    514  N   CYS A  33       0.089  -5.221   1.601  1.00  0.00           N  
ATOM    515  CA  CYS A  33      -0.198  -5.496   3.004  1.00  0.00           C  
ATOM    516  C   CYS A  33       0.184  -6.928   3.364  1.00  0.00           C  
ATOM    517  O   CYS A  33       0.138  -7.320   4.531  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -1.679  -5.256   3.296  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -2.119  -5.378   5.060  1.00  0.00           S  
ATOM    520  H   CYS A  33      -0.656  -5.125   0.971  1.00  0.00           H  
ATOM    521  HA  CYS A  33       0.393  -4.817   3.601  1.00  0.00           H  
ATOM    522  HB2 CYS A  33      -1.948  -4.266   2.959  1.00  0.00           H  
ATOM    523  HB3 CYS A  33      -2.267  -5.986   2.758  1.00  0.00           H  
ATOM    524  N   SER A  34       0.565  -7.704   2.354  1.00  0.00           N  
ATOM    525  CA  SER A  34       0.958  -9.093   2.559  1.00  0.00           C  
ATOM    526  C   SER A  34       1.858  -9.574   1.425  1.00  0.00           C  
ATOM    527  O   SER A  34       2.080  -8.855   0.451  1.00  0.00           O  
ATOM    528  CB  SER A  34      -0.280  -9.986   2.657  1.00  0.00           C  
ATOM    529  OG  SER A  34       0.079 -11.332   2.916  1.00  0.00           O  
ATOM    530  H   SER A  34       0.582  -7.333   1.447  1.00  0.00           H  
ATOM    531  HA  SER A  34       1.506  -9.149   3.488  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -0.912  -9.635   3.460  1.00  0.00           H  
ATOM    533  HB3 SER A  34      -0.826  -9.944   1.726  1.00  0.00           H  
ATOM    534  HG  SER A  34      -0.715 -11.862   3.017  1.00  0.00           H  
ATOM    535  N   THR A  35       2.373 -10.794   1.559  1.00  0.00           N  
ATOM    536  CA  THR A  35       3.247 -11.370   0.543  1.00  0.00           C  
ATOM    537  C   THR A  35       2.556 -11.412  -0.815  1.00  0.00           C  
ATOM    538  O   THR A  35       3.179 -11.161  -1.847  1.00  0.00           O  
ATOM    539  CB  THR A  35       3.694 -12.795   0.920  1.00  0.00           C  
ATOM    540  OG1 THR A  35       4.188 -13.478  -0.239  1.00  0.00           O  
ATOM    541  CG2 THR A  35       2.544 -13.586   1.526  1.00  0.00           C  
ATOM    542  H   THR A  35       2.158 -11.318   2.358  1.00  0.00           H  
ATOM    543  HA  THR A  35       4.127 -10.749   0.470  1.00  0.00           H  
ATOM    544  HB  THR A  35       4.487 -12.724   1.651  1.00  0.00           H  
ATOM    545  HG1 THR A  35       5.145 -13.412  -0.266  1.00  0.00           H  
ATOM    546 HG21 THR A  35       2.214 -13.104   2.434  1.00  0.00           H  
ATOM    547 HG22 THR A  35       2.876 -14.589   1.752  1.00  0.00           H  
ATOM    548 HG23 THR A  35       1.726 -13.628   0.823  1.00  0.00           H  
ATOM    549  N   ARG A  36       1.265 -11.728  -0.805  1.00  0.00           N  
ATOM    550  CA  ARG A  36       0.483 -11.802  -2.034  1.00  0.00           C  
ATOM    551  C   ARG A  36      -1.000 -11.978  -1.726  1.00  0.00           C  
ATOM    552  O   ARG A  36      -1.367 -12.644  -0.758  1.00  0.00           O  
ATOM    553  CB  ARG A  36       0.973 -12.961  -2.907  1.00  0.00           C  
ATOM    554  CG  ARG A  36       0.913 -14.313  -2.214  1.00  0.00           C  
ATOM    555  CD  ARG A  36       1.013 -15.456  -3.210  1.00  0.00           C  
ATOM    556  NE  ARG A  36       2.355 -16.031  -3.249  1.00  0.00           N  
ATOM    557  CZ  ARG A  36       3.130 -16.026  -4.331  1.00  0.00           C  
ATOM    558  NH1 ARG A  36       2.697 -15.480  -5.459  1.00  0.00           N  
ATOM    559  NH2 ARG A  36       4.340 -16.567  -4.283  1.00  0.00           N  
ATOM    560  H   ARG A  36       0.826 -11.916   0.051  1.00  0.00           H  
ATOM    561  HA  ARG A  36       0.621 -10.876  -2.571  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       0.362 -13.009  -3.796  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       1.997 -12.773  -3.194  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       1.732 -14.385  -1.515  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      -0.024 -14.392  -1.682  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       0.311 -16.226  -2.927  1.00  0.00           H  
ATOM    567  HD3 ARG A  36       0.762 -15.084  -4.193  1.00  0.00           H  
ATOM    568  HE  ARG A  36       2.697 -16.442  -2.428  1.00  0.00           H  
ATOM    569 HH11 ARG A  36       1.785 -15.071  -5.500  1.00  0.00           H  
ATOM    570 HH12 ARG A  36       3.281 -15.478  -6.271  1.00  0.00           H  
ATOM    571 HH21 ARG A  36       4.670 -16.979  -3.434  1.00  0.00           H  
ATOM    572 HH22 ARG A  36       4.922 -16.562  -5.096  1.00  0.00           H  
ATOM    573  N   GLY A  37      -1.848 -11.382  -2.559  1.00  0.00           N  
ATOM    574  CA  GLY A  37      -3.281 -11.492  -2.361  1.00  0.00           C  
ATOM    575  C   GLY A  37      -3.909 -10.204  -1.861  1.00  0.00           C  
ATOM    576  O   GLY A  37      -5.040  -9.880  -2.222  1.00  0.00           O  
ATOM    577  H   GLY A  37      -1.497 -10.868  -3.317  1.00  0.00           H  
ATOM    578  HA2 GLY A  37      -3.742 -11.762  -3.299  1.00  0.00           H  
ATOM    579  HA3 GLY A  37      -3.473 -12.274  -1.641  1.00  0.00           H  
ATOM    580  N   ARG A  38      -3.180  -9.471  -1.024  1.00  0.00           N  
ATOM    581  CA  ARG A  38      -3.685  -8.218  -0.473  1.00  0.00           C  
ATOM    582  C   ARG A  38      -2.822  -7.036  -0.906  1.00  0.00           C  
ATOM    583  O   ARG A  38      -1.768  -7.213  -1.517  1.00  0.00           O  
ATOM    584  CB  ARG A  38      -3.740  -8.296   1.053  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -4.672  -9.380   1.570  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -4.758  -9.367   3.088  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -4.673 -10.712   3.651  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -3.773 -11.078   4.558  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -2.883 -10.203   5.008  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -3.762 -12.321   5.019  1.00  0.00           N  
ATOM    591  H   ARG A  38      -2.287  -9.782  -0.767  1.00  0.00           H  
ATOM    592  HA  ARG A  38      -4.685  -8.072  -0.852  1.00  0.00           H  
ATOM    593  HB2 ARG A  38      -2.748  -8.495   1.429  1.00  0.00           H  
ATOM    594  HB3 ARG A  38      -4.079  -7.345   1.439  1.00  0.00           H  
ATOM    595  HG2 ARG A  38      -5.660  -9.215   1.163  1.00  0.00           H  
ATOM    596  HG3 ARG A  38      -4.303 -10.342   1.247  1.00  0.00           H  
ATOM    597  HD2 ARG A  38      -3.944  -8.773   3.477  1.00  0.00           H  
ATOM    598  HD3 ARG A  38      -5.698  -8.923   3.379  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -5.321 -11.377   3.335  1.00  0.00           H  
ATOM    600 HH11 ARG A  38      -2.888  -9.264   4.665  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -2.209 -10.483   5.691  1.00  0.00           H  
ATOM    602 HH21 ARG A  38      -4.432 -12.984   4.684  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -3.085 -12.596   5.701  1.00  0.00           H  
ATOM    604  N   LYS A  39      -3.283  -5.828  -0.585  1.00  0.00           N  
ATOM    605  CA  LYS A  39      -2.563  -4.605  -0.938  1.00  0.00           C  
ATOM    606  C   LYS A  39      -2.832  -3.510   0.091  1.00  0.00           C  
ATOM    607  O   LYS A  39      -3.681  -3.667   0.969  1.00  0.00           O  
ATOM    608  CB  LYS A  39      -2.980  -4.103  -2.327  1.00  0.00           C  
ATOM    609  CG  LYS A  39      -3.248  -5.204  -3.342  1.00  0.00           C  
ATOM    610  CD  LYS A  39      -4.715  -5.248  -3.743  1.00  0.00           C  
ATOM    611  CE  LYS A  39      -4.893  -5.018  -5.235  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      -3.937  -5.826  -6.042  1.00  0.00           N  
ATOM    613  H   LYS A  39      -4.131  -5.756  -0.099  1.00  0.00           H  
ATOM    614  HA  LYS A  39      -1.506  -4.827  -0.945  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      -3.880  -3.516  -2.226  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      -2.194  -3.472  -2.715  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      -2.651  -5.020  -4.223  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      -2.973  -6.154  -2.911  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      -5.119  -6.217  -3.489  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      -5.249  -4.480  -3.203  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      -5.901  -5.291  -5.510  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      -4.734  -3.971  -5.446  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      -3.433  -6.501  -5.431  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      -3.240  -5.204  -6.499  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      -4.448  -6.355  -6.778  1.00  0.00           H  
ATOM    626  N   CYS A  40      -2.106  -2.401  -0.025  1.00  0.00           N  
ATOM    627  CA  CYS A  40      -2.271  -1.280   0.895  1.00  0.00           C  
ATOM    628  C   CYS A  40      -2.931  -0.098   0.197  1.00  0.00           C  
ATOM    629  O   CYS A  40      -2.444   0.377  -0.826  1.00  0.00           O  
ATOM    630  CB  CYS A  40      -0.919  -0.860   1.474  1.00  0.00           C  
ATOM    631  SG  CYS A  40      -0.330  -1.927   2.829  1.00  0.00           S  
ATOM    632  H   CYS A  40      -1.447  -2.334  -0.747  1.00  0.00           H  
ATOM    633  HA  CYS A  40      -2.911  -1.607   1.698  1.00  0.00           H  
ATOM    634  HB2 CYS A  40      -0.176  -0.883   0.691  1.00  0.00           H  
ATOM    635  HB3 CYS A  40      -0.997   0.148   1.858  1.00  0.00           H  
ATOM    636  N   CYS A  41      -4.048   0.364   0.750  1.00  0.00           N  
ATOM    637  CA  CYS A  41      -4.779   1.482   0.170  1.00  0.00           C  
ATOM    638  C   CYS A  41      -4.795   2.689   1.101  1.00  0.00           C  
ATOM    639  O   CYS A  41      -5.102   2.569   2.286  1.00  0.00           O  
ATOM    640  CB  CYS A  41      -6.210   1.052  -0.143  1.00  0.00           C  
ATOM    641  SG  CYS A  41      -6.402  -0.743  -0.360  1.00  0.00           S  
ATOM    642  H   CYS A  41      -4.395  -0.063   1.560  1.00  0.00           H  
ATOM    643  HA  CYS A  41      -4.288   1.757  -0.750  1.00  0.00           H  
ATOM    644  HB2 CYS A  41      -6.856   1.358   0.666  1.00  0.00           H  
ATOM    645  HB3 CYS A  41      -6.532   1.531  -1.056  1.00  0.00           H  
ATOM    646  N   ARG A  42      -4.478   3.857   0.549  1.00  0.00           N  
ATOM    647  CA  ARG A  42      -4.470   5.094   1.320  1.00  0.00           C  
ATOM    648  C   ARG A  42      -5.509   6.064   0.769  1.00  0.00           C  
ATOM    649  O   ARG A  42      -5.523   6.358  -0.428  1.00  0.00           O  
ATOM    650  CB  ARG A  42      -3.081   5.737   1.295  1.00  0.00           C  
ATOM    651  CG  ARG A  42      -2.520   5.930  -0.105  1.00  0.00           C  
ATOM    652  CD  ARG A  42      -2.498   7.399  -0.499  1.00  0.00           C  
ATOM    653  NE  ARG A  42      -1.289   7.749  -1.239  1.00  0.00           N  
ATOM    654  CZ  ARG A  42      -0.975   8.991  -1.601  1.00  0.00           C  
ATOM    655  NH1 ARG A  42      -1.775  10.001  -1.286  1.00  0.00           N  
ATOM    656  NH2 ARG A  42       0.142   9.223  -2.277  1.00  0.00           N  
ATOM    657  H   ARG A  42      -4.255   3.889  -0.404  1.00  0.00           H  
ATOM    658  HA  ARG A  42      -4.728   4.850   2.340  1.00  0.00           H  
ATOM    659  HB2 ARG A  42      -3.136   6.703   1.773  1.00  0.00           H  
ATOM    660  HB3 ARG A  42      -2.398   5.110   1.850  1.00  0.00           H  
ATOM    661  HG2 ARG A  42      -1.511   5.546  -0.134  1.00  0.00           H  
ATOM    662  HG3 ARG A  42      -3.135   5.387  -0.807  1.00  0.00           H  
ATOM    663  HD2 ARG A  42      -3.359   7.605  -1.117  1.00  0.00           H  
ATOM    664  HD3 ARG A  42      -2.548   8.000   0.398  1.00  0.00           H  
ATOM    665  HE  ARG A  42      -0.679   7.021  -1.482  1.00  0.00           H  
ATOM    666 HH11 ARG A  42      -2.618   9.832  -0.775  1.00  0.00           H  
ATOM    667 HH12 ARG A  42      -1.535  10.933  -1.559  1.00  0.00           H  
ATOM    668 HH21 ARG A  42       0.749   8.465  -2.515  1.00  0.00           H  
ATOM    669 HH22 ARG A  42       0.376  10.156  -2.551  1.00  0.00           H  
ATOM    670  N   ARG A  43      -6.388   6.544   1.644  1.00  0.00           N  
ATOM    671  CA  ARG A  43      -7.444   7.468   1.243  1.00  0.00           C  
ATOM    672  C   ARG A  43      -6.882   8.642   0.449  1.00  0.00           C  
ATOM    673  O   ARG A  43      -5.873   9.238   0.828  1.00  0.00           O  
ATOM    674  CB  ARG A  43      -8.198   7.981   2.470  1.00  0.00           C  
ATOM    675  CG  ARG A  43      -9.709   7.933   2.313  1.00  0.00           C  
ATOM    676  CD  ARG A  43     -10.380   9.105   3.011  1.00  0.00           C  
ATOM    677  NE  ARG A  43     -10.521   8.878   4.446  1.00  0.00           N  
ATOM    678  CZ  ARG A  43     -11.280   9.627   5.239  1.00  0.00           C  
ATOM    679  NH1 ARG A  43     -11.958  10.652   4.739  1.00  0.00           N  
ATOM    680  NH2 ARG A  43     -11.361   9.352   6.533  1.00  0.00           N  
ATOM    681  H   ARG A  43      -6.331   6.261   2.581  1.00  0.00           H  
ATOM    682  HA  ARG A  43      -8.133   6.925   0.613  1.00  0.00           H  
ATOM    683  HB2 ARG A  43      -7.927   7.377   3.324  1.00  0.00           H  
ATOM    684  HB3 ARG A  43      -7.908   9.004   2.656  1.00  0.00           H  
ATOM    685  HG2 ARG A  43      -9.954   7.966   1.262  1.00  0.00           H  
ATOM    686  HG3 ARG A  43     -10.077   7.013   2.742  1.00  0.00           H  
ATOM    687  HD2 ARG A  43      -9.784   9.991   2.853  1.00  0.00           H  
ATOM    688  HD3 ARG A  43     -11.360   9.250   2.581  1.00  0.00           H  
ATOM    689  HE  ARG A  43     -10.026   8.129   4.837  1.00  0.00           H  
ATOM    690 HH11 ARG A  43     -11.899  10.863   3.764  1.00  0.00           H  
ATOM    691 HH12 ARG A  43     -12.527  11.215   5.339  1.00  0.00           H  
ATOM    692 HH21 ARG A  43     -10.850   8.581   6.913  1.00  0.00           H  
ATOM    693 HH22 ARG A  43     -11.933   9.916   7.129  1.00  0.00           H  
ATOM    694  N   LYS A  44      -7.544   8.967  -0.658  1.00  0.00           N  
ATOM    695  CA  LYS A  44      -7.115  10.069  -1.513  1.00  0.00           C  
ATOM    696  C   LYS A  44      -8.241  11.079  -1.705  1.00  0.00           C  
ATOM    697  O   LYS A  44      -9.409  10.775  -1.461  1.00  0.00           O  
ATOM    698  CB  LYS A  44      -6.649   9.541  -2.873  1.00  0.00           C  
ATOM    699  CG  LYS A  44      -7.274   8.209  -3.261  1.00  0.00           C  
ATOM    700  CD  LYS A  44      -8.732   8.372  -3.661  1.00  0.00           C  
ATOM    701  CE  LYS A  44      -8.867   8.782  -5.119  1.00  0.00           C  
ATOM    702  NZ  LYS A  44      -9.099   7.609  -6.005  1.00  0.00           N  
ATOM    703  H   LYS A  44      -8.341   8.451  -0.906  1.00  0.00           H  
ATOM    704  HA  LYS A  44      -6.286  10.562  -1.026  1.00  0.00           H  
ATOM    705  HB2 LYS A  44      -6.902  10.266  -3.632  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      -5.577   9.418  -2.850  1.00  0.00           H  
ATOM    707  HG2 LYS A  44      -6.727   7.795  -4.095  1.00  0.00           H  
ATOM    708  HG3 LYS A  44      -7.214   7.536  -2.418  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      -9.243   7.433  -3.513  1.00  0.00           H  
ATOM    710  HD3 LYS A  44      -9.182   9.132  -3.039  1.00  0.00           H  
ATOM    711  HE2 LYS A  44      -9.700   9.463  -5.212  1.00  0.00           H  
ATOM    712  HE3 LYS A  44      -7.959   9.281  -5.425  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44     -10.030   7.189  -5.807  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44      -8.366   6.889  -5.845  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44      -9.068   7.903  -7.003  1.00  0.00           H  
ATOM    716  N   LYS A  45      -7.883  12.282  -2.146  1.00  0.00           N  
ATOM    717  CA  LYS A  45      -8.864  13.338  -2.372  1.00  0.00           C  
ATOM    718  C   LYS A  45      -8.614  14.038  -3.704  1.00  0.00           C  
ATOM    719  O   LYS A  45      -9.383  14.963  -4.040  1.00  0.00           O  
ATOM    720  CB  LYS A  45      -8.818  14.358  -1.232  1.00  0.00           C  
ATOM    721  CG  LYS A  45      -7.440  14.956  -1.006  1.00  0.00           C  
ATOM    722  CD  LYS A  45      -6.931  14.667   0.396  1.00  0.00           C  
ATOM    723  CE  LYS A  45      -7.002  15.902   1.280  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      -6.925  15.555   2.726  1.00  0.00           N  
ATOM    725  OXT LYS A  45      -7.650  13.656  -4.401  1.00  0.00           O  
ATOM    726  H   LYS A  45      -6.936  12.463  -2.323  1.00  0.00           H  
ATOM    727  HA  LYS A  45      -9.842  12.883  -2.397  1.00  0.00           H  
ATOM    728  HB2 LYS A  45      -9.504  15.162  -1.456  1.00  0.00           H  
ATOM    729  HB3 LYS A  45      -9.131  13.873  -0.319  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      -6.752  14.531  -1.722  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      -7.495  16.026  -1.148  1.00  0.00           H  
ATOM    732  HD2 LYS A  45      -7.535  13.888   0.835  1.00  0.00           H  
ATOM    733  HD3 LYS A  45      -5.904  14.338   0.334  1.00  0.00           H  
ATOM    734  HE2 LYS A  45      -6.178  16.555   1.031  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      -7.935  16.413   1.089  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      -6.581  14.581   2.842  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45      -7.865  15.633   3.163  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      -6.273  16.202   3.214  1.00  0.00           H  
TER     739      LYS A  45                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      16.943  -3.576  -3.400  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.008  -2.716  -3.986  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.475  -1.771  -5.046  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.246  -1.164  -5.790  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.356  -3.983  -4.156  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.336  -3.015  -2.769  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.371  -4.351  -2.853  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.461  -2.134  -3.197  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.762  -3.348  -4.431  1.00  0.00           H  
ATOM     10  N   ILE A   2      16.153  -1.645  -5.113  1.00  0.00           N  
ATOM     11  CA  ILE A   2      15.517  -0.768  -6.089  1.00  0.00           C  
ATOM     12  C   ILE A   2      14.653   0.282  -5.398  1.00  0.00           C  
ATOM     13  O   ILE A   2      13.650  -0.046  -4.764  1.00  0.00           O  
ATOM     14  CB  ILE A   2      14.646  -1.562  -7.082  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      15.292  -2.913  -7.399  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      14.430  -0.760  -8.357  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      14.291  -3.997  -7.734  1.00  0.00           C  
ATOM     18  H   ILE A   2      15.592  -2.155  -4.492  1.00  0.00           H  
ATOM     19  HA  ILE A   2      16.296  -0.268  -6.646  1.00  0.00           H  
ATOM     20  HB  ILE A   2      13.682  -1.731  -6.625  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      15.953  -2.799  -8.245  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      15.863  -3.241  -6.543  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      13.841   0.117  -8.134  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      13.909  -1.369  -9.082  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      15.386  -0.459  -8.759  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      14.813  -4.874  -8.085  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      13.622  -3.643  -8.505  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      13.721  -4.246  -6.851  1.00  0.00           H  
ATOM     29  N   ILE A   3      15.051   1.544  -5.523  1.00  0.00           N  
ATOM     30  CA  ILE A   3      14.315   2.642  -4.907  1.00  0.00           C  
ATOM     31  C   ILE A   3      14.045   3.758  -5.912  1.00  0.00           C  
ATOM     32  O   ILE A   3      14.923   4.135  -6.689  1.00  0.00           O  
ATOM     33  CB  ILE A   3      15.082   3.221  -3.699  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      14.334   4.420  -3.110  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      16.494   3.617  -4.106  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      14.047   4.285  -1.629  1.00  0.00           C  
ATOM     37  H   ILE A   3      15.860   1.742  -6.039  1.00  0.00           H  
ATOM     38  HA  ILE A   3      13.371   2.254  -4.554  1.00  0.00           H  
ATOM     39  HB  ILE A   3      15.156   2.448  -2.948  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      14.928   5.311  -3.252  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      13.391   4.535  -3.623  1.00  0.00           H  
ATOM     42 HG21 ILE A   3      16.844   2.954  -4.883  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      17.149   3.546  -3.250  1.00  0.00           H  
ATOM     44 HG23 ILE A   3      16.491   4.633  -4.474  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      14.538   3.403  -1.246  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      12.982   4.200  -1.475  1.00  0.00           H  
ATOM     47 HD13 ILE A   3      14.418   5.157  -1.110  1.00  0.00           H  
ATOM     48  N   ASN A   4      12.824   4.284  -5.889  1.00  0.00           N  
ATOM     49  CA  ASN A   4      12.436   5.359  -6.796  1.00  0.00           C  
ATOM     50  C   ASN A   4      11.687   6.458  -6.048  1.00  0.00           C  
ATOM     51  O   ASN A   4      11.674   7.614  -6.473  1.00  0.00           O  
ATOM     52  CB  ASN A   4      11.567   4.812  -7.929  1.00  0.00           C  
ATOM     53  CG  ASN A   4      12.391   4.345  -9.112  1.00  0.00           C  
ATOM     54  OD1 ASN A   4      13.078   5.138  -9.757  1.00  0.00           O  
ATOM     55  ND2 ASN A   4      12.329   3.051  -9.404  1.00  0.00           N  
ATOM     56  H   ASN A   4      12.169   3.942  -5.246  1.00  0.00           H  
ATOM     57  HA  ASN A   4      13.337   5.778  -7.216  1.00  0.00           H  
ATOM     58  HB2 ASN A   4      10.991   3.976  -7.563  1.00  0.00           H  
ATOM     59  HB3 ASN A   4      10.894   5.587  -8.266  1.00  0.00           H  
ATOM     60 HD21 ASN A   4      11.761   2.478  -8.847  1.00  0.00           H  
ATOM     61 HD22 ASN A   4      12.853   2.722 -10.164  1.00  0.00           H  
ATOM     62  N   THR A   5      11.067   6.090  -4.931  1.00  0.00           N  
ATOM     63  CA  THR A   5      10.319   7.043  -4.119  1.00  0.00           C  
ATOM     64  C   THR A   5      10.520   6.767  -2.631  1.00  0.00           C  
ATOM     65  O   THR A   5      11.430   7.315  -2.009  1.00  0.00           O  
ATOM     66  CB  THR A   5       8.813   7.002  -4.448  1.00  0.00           C  
ATOM     67  OG1 THR A   5       8.510   5.828  -5.211  1.00  0.00           O  
ATOM     68  CG2 THR A   5       8.395   8.239  -5.227  1.00  0.00           C  
ATOM     69  H   THR A   5      11.117   5.155  -4.644  1.00  0.00           H  
ATOM     70  HA  THR A   5      10.688   8.034  -4.344  1.00  0.00           H  
ATOM     71  HB  THR A   5       8.258   6.973  -3.521  1.00  0.00           H  
ATOM     72  HG1 THR A   5       9.080   5.108  -4.932  1.00  0.00           H  
ATOM     73 HG21 THR A   5       8.549   8.069  -6.282  1.00  0.00           H  
ATOM     74 HG22 THR A   5       8.989   9.083  -4.909  1.00  0.00           H  
ATOM     75 HG23 THR A   5       7.351   8.445  -5.043  1.00  0.00           H  
ATOM     76  N   LEU A   6       9.673   5.907  -2.069  1.00  0.00           N  
ATOM     77  CA  LEU A   6       9.764   5.551  -0.656  1.00  0.00           C  
ATOM     78  C   LEU A   6       8.805   4.414  -0.322  1.00  0.00           C  
ATOM     79  O   LEU A   6       8.304   4.314   0.798  1.00  0.00           O  
ATOM     80  CB  LEU A   6       9.479   6.770   0.228  1.00  0.00           C  
ATOM     81  CG  LEU A   6       8.035   7.277   0.204  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       7.332   6.940   1.509  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       8.003   8.777  -0.047  1.00  0.00           C  
ATOM     84  H   LEU A   6       8.973   5.498  -2.619  1.00  0.00           H  
ATOM     85  HA  LEU A   6      10.771   5.211  -0.469  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       9.730   6.514   1.247  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      10.123   7.576  -0.090  1.00  0.00           H  
ATOM     88  HG  LEU A   6       7.503   6.789  -0.600  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       7.561   7.694   2.247  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       7.670   5.976   1.862  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       6.265   6.909   1.346  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       8.941   9.089  -0.483  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       7.851   9.294   0.889  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       7.195   9.011  -0.724  1.00  0.00           H  
ATOM     95  N   GLN A   7       8.565   3.547  -1.300  1.00  0.00           N  
ATOM     96  CA  GLN A   7       7.676   2.406  -1.110  1.00  0.00           C  
ATOM     97  C   GLN A   7       8.255   1.432  -0.088  1.00  0.00           C  
ATOM     98  O   GLN A   7       7.658   0.395   0.203  1.00  0.00           O  
ATOM     99  CB  GLN A   7       7.442   1.684  -2.438  1.00  0.00           C  
ATOM    100  CG  GLN A   7       7.129   2.619  -3.595  1.00  0.00           C  
ATOM    101  CD  GLN A   7       6.963   1.884  -4.910  1.00  0.00           C  
ATOM    102  OE1 GLN A   7       5.958   2.046  -5.603  1.00  0.00           O  
ATOM    103  NE2 GLN A   7       7.951   1.069  -5.262  1.00  0.00           N  
ATOM    104  H   GLN A   7       9.004   3.673  -2.167  1.00  0.00           H  
ATOM    105  HA  GLN A   7       6.732   2.778  -0.741  1.00  0.00           H  
ATOM    106  HB2 GLN A   7       8.328   1.121  -2.689  1.00  0.00           H  
ATOM    107  HB3 GLN A   7       6.613   1.001  -2.322  1.00  0.00           H  
ATOM    108  HG2 GLN A   7       6.212   3.146  -3.377  1.00  0.00           H  
ATOM    109  HG3 GLN A   7       7.936   3.330  -3.695  1.00  0.00           H  
ATOM    110 HE21 GLN A   7       8.721   0.989  -4.661  1.00  0.00           H  
ATOM    111 HE22 GLN A   7       7.871   0.582  -6.108  1.00  0.00           H  
ATOM    112  N   LYS A   8       9.423   1.771   0.452  1.00  0.00           N  
ATOM    113  CA  LYS A   8      10.083   0.926   1.438  1.00  0.00           C  
ATOM    114  C   LYS A   8       9.508   1.163   2.830  1.00  0.00           C  
ATOM    115  O   LYS A   8       9.741   0.377   3.749  1.00  0.00           O  
ATOM    116  CB  LYS A   8      11.588   1.196   1.443  1.00  0.00           C  
ATOM    117  CG  LYS A   8      12.398   0.126   0.731  1.00  0.00           C  
ATOM    118  CD  LYS A   8      12.409   0.342  -0.773  1.00  0.00           C  
ATOM    119  CE  LYS A   8      13.325  -0.649  -1.473  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      12.573  -1.810  -2.025  1.00  0.00           N  
ATOM    121  H   LYS A   8       9.851   2.608   0.178  1.00  0.00           H  
ATOM    122  HA  LYS A   8       9.910  -0.101   1.161  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      11.774   2.142   0.956  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      11.929   1.254   2.466  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      13.413   0.154   1.096  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      11.962  -0.838   0.945  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      11.405   0.218  -1.153  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      12.753   1.345  -0.981  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      13.831  -0.143  -2.281  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      14.054  -1.009  -0.762  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      13.065  -2.191  -2.858  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      11.617  -1.515  -2.308  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      12.494  -2.559  -1.308  1.00  0.00           H  
ATOM    134  N   TYR A   9       8.757   2.249   2.978  1.00  0.00           N  
ATOM    135  CA  TYR A   9       8.149   2.587   4.260  1.00  0.00           C  
ATOM    136  C   TYR A   9       6.903   3.444   4.073  1.00  0.00           C  
ATOM    137  O   TYR A   9       6.487   4.150   4.991  1.00  0.00           O  
ATOM    138  CB  TYR A   9       9.146   3.320   5.162  1.00  0.00           C  
ATOM    139  CG  TYR A   9      10.329   3.897   4.421  1.00  0.00           C  
ATOM    140  CD1 TYR A   9      10.243   5.130   3.791  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      11.531   3.205   4.350  1.00  0.00           C  
ATOM    142  CE1 TYR A   9      11.321   5.660   3.111  1.00  0.00           C  
ATOM    143  CE2 TYR A   9      12.614   3.727   3.673  1.00  0.00           C  
ATOM    144  CZ  TYR A   9      12.505   4.954   3.054  1.00  0.00           C  
ATOM    145  OH  TYR A   9      13.582   5.478   2.377  1.00  0.00           O  
ATOM    146  H   TYR A   9       8.609   2.835   2.208  1.00  0.00           H  
ATOM    147  HA  TYR A   9       7.861   1.663   4.740  1.00  0.00           H  
ATOM    148  HB2 TYR A   9       8.639   4.136   5.658  1.00  0.00           H  
ATOM    149  HB3 TYR A   9       9.521   2.632   5.905  1.00  0.00           H  
ATOM    150  HD1 TYR A   9       9.314   5.680   3.838  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      11.612   2.244   4.835  1.00  0.00           H  
ATOM    152  HE1 TYR A   9      11.233   6.620   2.628  1.00  0.00           H  
ATOM    153  HE2 TYR A   9      13.538   3.173   3.629  1.00  0.00           H  
ATOM    154  HH  TYR A   9      13.281   6.175   1.788  1.00  0.00           H  
ATOM    155  N   TYR A  10       6.300   3.373   2.890  1.00  0.00           N  
ATOM    156  CA  TYR A  10       5.090   4.139   2.614  1.00  0.00           C  
ATOM    157  C   TYR A  10       3.949   3.624   3.481  1.00  0.00           C  
ATOM    158  O   TYR A  10       3.293   4.394   4.182  1.00  0.00           O  
ATOM    159  CB  TYR A  10       4.716   4.049   1.134  1.00  0.00           C  
ATOM    160  CG  TYR A  10       4.372   5.385   0.508  1.00  0.00           C  
ATOM    161  CD1 TYR A  10       3.737   6.382   1.244  1.00  0.00           C  
ATOM    162  CD2 TYR A  10       4.681   5.649  -0.820  1.00  0.00           C  
ATOM    163  CE1 TYR A  10       3.423   7.600   0.673  1.00  0.00           C  
ATOM    164  CE2 TYR A  10       4.369   6.866  -1.398  1.00  0.00           C  
ATOM    165  CZ  TYR A  10       3.740   7.837  -0.648  1.00  0.00           C  
ATOM    166  OH  TYR A  10       3.427   9.049  -1.220  1.00  0.00           O  
ATOM    167  H   TYR A  10       6.668   2.786   2.197  1.00  0.00           H  
ATOM    168  HA  TYR A  10       5.283   5.171   2.869  1.00  0.00           H  
ATOM    169  HB2 TYR A  10       5.547   3.632   0.586  1.00  0.00           H  
ATOM    170  HB3 TYR A  10       3.859   3.401   1.027  1.00  0.00           H  
ATOM    171  HD1 TYR A  10       3.492   6.195   2.280  1.00  0.00           H  
ATOM    172  HD2 TYR A  10       5.173   4.887  -1.405  1.00  0.00           H  
ATOM    173  HE1 TYR A  10       2.930   8.361   1.261  1.00  0.00           H  
ATOM    174  HE2 TYR A  10       4.618   7.052  -2.432  1.00  0.00           H  
ATOM    175  HH  TYR A  10       2.864   9.549  -0.624  1.00  0.00           H  
ATOM    176  N   CYS A  11       3.740   2.311   3.450  1.00  0.00           N  
ATOM    177  CA  CYS A  11       2.701   1.688   4.258  1.00  0.00           C  
ATOM    178  C   CYS A  11       3.127   1.709   5.721  1.00  0.00           C  
ATOM    179  O   CYS A  11       2.316   1.518   6.627  1.00  0.00           O  
ATOM    180  CB  CYS A  11       2.451   0.250   3.798  1.00  0.00           C  
ATOM    181  SG  CYS A  11       0.843  -0.430   4.320  1.00  0.00           S  
ATOM    182  H   CYS A  11       4.311   1.748   2.887  1.00  0.00           H  
ATOM    183  HA  CYS A  11       1.795   2.264   4.146  1.00  0.00           H  
ATOM    184  HB2 CYS A  11       2.486   0.214   2.720  1.00  0.00           H  
ATOM    185  HB3 CYS A  11       3.224  -0.389   4.200  1.00  0.00           H  
ATOM    186  N   ARG A  12       4.416   1.962   5.931  1.00  0.00           N  
ATOM    187  CA  ARG A  12       4.989   2.036   7.268  1.00  0.00           C  
ATOM    188  C   ARG A  12       4.853   3.454   7.811  1.00  0.00           C  
ATOM    189  O   ARG A  12       4.870   3.678   9.022  1.00  0.00           O  
ATOM    190  CB  ARG A  12       6.466   1.631   7.229  1.00  0.00           C  
ATOM    191  CG  ARG A  12       7.171   1.747   8.570  1.00  0.00           C  
ATOM    192  CD  ARG A  12       6.972   0.498   9.414  1.00  0.00           C  
ATOM    193  NE  ARG A  12       8.126   0.226  10.267  1.00  0.00           N  
ATOM    194  CZ  ARG A  12       8.408  -0.974  10.766  1.00  0.00           C  
ATOM    195  NH1 ARG A  12       7.626  -2.011  10.493  1.00  0.00           N  
ATOM    196  NH2 ARG A  12       9.473  -1.138  11.538  1.00  0.00           N  
ATOM    197  H   ARG A  12       5.000   2.115   5.158  1.00  0.00           H  
ATOM    198  HA  ARG A  12       4.447   1.356   7.907  1.00  0.00           H  
ATOM    199  HB2 ARG A  12       6.538   0.606   6.896  1.00  0.00           H  
ATOM    200  HB3 ARG A  12       6.983   2.265   6.520  1.00  0.00           H  
ATOM    201  HG2 ARG A  12       8.228   1.889   8.399  1.00  0.00           H  
ATOM    202  HG3 ARG A  12       6.772   2.598   9.102  1.00  0.00           H  
ATOM    203  HD2 ARG A  12       6.101   0.636  10.038  1.00  0.00           H  
ATOM    204  HD3 ARG A  12       6.814  -0.345   8.757  1.00  0.00           H  
ATOM    205  HE  ARG A  12       8.720   0.975  10.480  1.00  0.00           H  
ATOM    206 HH11 ARG A  12       6.823  -1.892   9.909  1.00  0.00           H  
ATOM    207 HH12 ARG A  12       7.841  -2.912  10.870  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      10.065  -0.360  11.744  1.00  0.00           H  
ATOM    209 HH22 ARG A  12       9.684  -2.040  11.914  1.00  0.00           H  
ATOM    210  N   VAL A  13       4.718   4.406   6.894  1.00  0.00           N  
ATOM    211  CA  VAL A  13       4.580   5.809   7.250  1.00  0.00           C  
ATOM    212  C   VAL A  13       3.135   6.130   7.629  1.00  0.00           C  
ATOM    213  O   VAL A  13       2.868   7.093   8.348  1.00  0.00           O  
ATOM    214  CB  VAL A  13       5.056   6.717   6.088  1.00  0.00           C  
ATOM    215  CG1 VAL A  13       3.893   7.402   5.380  1.00  0.00           C  
ATOM    216  CG2 VAL A  13       6.062   7.740   6.588  1.00  0.00           C  
ATOM    217  H   VAL A  13       4.713   4.155   5.947  1.00  0.00           H  
ATOM    218  HA  VAL A  13       5.213   5.997   8.106  1.00  0.00           H  
ATOM    219  HB  VAL A  13       5.556   6.091   5.364  1.00  0.00           H  
ATOM    220 HG11 VAL A  13       4.240   8.316   4.921  1.00  0.00           H  
ATOM    221 HG12 VAL A  13       3.117   7.632   6.095  1.00  0.00           H  
ATOM    222 HG13 VAL A  13       3.499   6.744   4.618  1.00  0.00           H  
ATOM    223 HG21 VAL A  13       5.707   8.175   7.510  1.00  0.00           H  
ATOM    224 HG22 VAL A  13       6.185   8.516   5.846  1.00  0.00           H  
ATOM    225 HG23 VAL A  13       7.012   7.254   6.761  1.00  0.00           H  
ATOM    226  N   ARG A  14       2.212   5.305   7.145  1.00  0.00           N  
ATOM    227  CA  ARG A  14       0.793   5.481   7.433  1.00  0.00           C  
ATOM    228  C   ARG A  14       0.050   4.156   7.288  1.00  0.00           C  
ATOM    229  O   ARG A  14      -0.542   3.658   8.245  1.00  0.00           O  
ATOM    230  CB  ARG A  14       0.177   6.535   6.508  1.00  0.00           C  
ATOM    231  CG  ARG A  14       0.635   6.431   5.063  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.437   7.744   4.323  1.00  0.00           C  
ATOM    233  NE  ARG A  14      -0.887   7.836   3.712  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -1.913   8.480   4.264  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -1.770   9.084   5.437  1.00  0.00           N  
ATOM    236  NH2 ARG A  14      -3.083   8.520   3.642  1.00  0.00           N  
ATOM    237  H   ARG A  14       2.493   4.552   6.585  1.00  0.00           H  
ATOM    238  HA  ARG A  14       0.704   5.817   8.456  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -0.897   6.430   6.530  1.00  0.00           H  
ATOM    240  HB3 ARG A  14       0.440   7.516   6.876  1.00  0.00           H  
ATOM    241  HG2 ARG A  14       1.683   6.173   5.044  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       0.063   5.659   4.569  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.557   8.558   5.023  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       1.186   7.823   3.549  1.00  0.00           H  
ATOM    245  HE  ARG A  14      -1.019   7.395   2.847  1.00  0.00           H  
ATOM    246 HH11 ARG A  14      -0.889   9.057   5.910  1.00  0.00           H  
ATOM    247 HH12 ARG A  14      -2.543   9.567   5.848  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -3.195   8.065   2.759  1.00  0.00           H  
ATOM    249 HH22 ARG A  14      -3.853   9.005   4.056  1.00  0.00           H  
ATOM    250  N   GLY A  15       0.099   3.587   6.085  1.00  0.00           N  
ATOM    251  CA  GLY A  15      -0.559   2.319   5.825  1.00  0.00           C  
ATOM    252  C   GLY A  15      -2.022   2.315   6.225  1.00  0.00           C  
ATOM    253  O   GLY A  15      -2.363   1.942   7.348  1.00  0.00           O  
ATOM    254  H   GLY A  15       0.596   4.031   5.367  1.00  0.00           H  
ATOM    255  HA2 GLY A  15      -0.488   2.101   4.770  1.00  0.00           H  
ATOM    256  HA3 GLY A  15      -0.047   1.543   6.375  1.00  0.00           H  
ATOM    257  N   GLY A  16      -2.888   2.721   5.302  1.00  0.00           N  
ATOM    258  CA  GLY A  16      -4.312   2.744   5.583  1.00  0.00           C  
ATOM    259  C   GLY A  16      -4.865   1.354   5.830  1.00  0.00           C  
ATOM    260  O   GLY A  16      -4.850   0.864   6.959  1.00  0.00           O  
ATOM    261  H   GLY A  16      -2.559   2.999   4.422  1.00  0.00           H  
ATOM    262  HA2 GLY A  16      -4.487   3.352   6.458  1.00  0.00           H  
ATOM    263  HA3 GLY A  16      -4.828   3.181   4.741  1.00  0.00           H  
ATOM    264  N   ARG A  17      -5.343   0.713   4.768  1.00  0.00           N  
ATOM    265  CA  ARG A  17      -5.891  -0.634   4.871  1.00  0.00           C  
ATOM    266  C   ARG A  17      -5.036  -1.616   4.074  1.00  0.00           C  
ATOM    267  O   ARG A  17      -4.234  -1.209   3.234  1.00  0.00           O  
ATOM    268  CB  ARG A  17      -7.344  -0.662   4.381  1.00  0.00           C  
ATOM    269  CG  ARG A  17      -7.495  -0.885   2.883  1.00  0.00           C  
ATOM    270  CD  ARG A  17      -8.496  -1.990   2.583  1.00  0.00           C  
ATOM    271  NE  ARG A  17      -9.791  -1.744   3.213  1.00  0.00           N  
ATOM    272  CZ  ARG A  17     -10.215  -2.373   4.307  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      -9.451  -3.286   4.891  1.00  0.00           N  
ATOM    274  NH2 ARG A  17     -11.405  -2.087   4.817  1.00  0.00           N  
ATOM    275  H   ARG A  17      -5.320   1.154   3.893  1.00  0.00           H  
ATOM    276  HA  ARG A  17      -5.866  -0.920   5.912  1.00  0.00           H  
ATOM    277  HB2 ARG A  17      -7.867  -1.456   4.893  1.00  0.00           H  
ATOM    278  HB3 ARG A  17      -7.812   0.280   4.630  1.00  0.00           H  
ATOM    279  HG2 ARG A  17      -7.837   0.031   2.425  1.00  0.00           H  
ATOM    280  HG3 ARG A  17      -6.535  -1.159   2.471  1.00  0.00           H  
ATOM    281  HD2 ARG A  17      -8.634  -2.051   1.514  1.00  0.00           H  
ATOM    282  HD3 ARG A  17      -8.100  -2.927   2.948  1.00  0.00           H  
ATOM    283  HE  ARG A  17     -10.376  -1.075   2.801  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      -8.552  -3.505   4.511  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      -9.773  -3.756   5.713  1.00  0.00           H  
ATOM    286 HH21 ARG A  17     -11.984  -1.399   4.381  1.00  0.00           H  
ATOM    287 HH22 ARG A  17     -11.723  -2.560   5.639  1.00  0.00           H  
ATOM    288  N   CYS A  18      -5.203  -2.906   4.344  1.00  0.00           N  
ATOM    289  CA  CYS A  18      -4.435  -3.932   3.648  1.00  0.00           C  
ATOM    290  C   CYS A  18      -5.336  -5.058   3.153  1.00  0.00           C  
ATOM    291  O   CYS A  18      -6.190  -5.553   3.888  1.00  0.00           O  
ATOM    292  CB  CYS A  18      -3.352  -4.500   4.568  1.00  0.00           C  
ATOM    293  SG  CYS A  18      -1.785  -3.571   4.534  1.00  0.00           S  
ATOM    294  H   CYS A  18      -5.853  -3.173   5.027  1.00  0.00           H  
ATOM    295  HA  CYS A  18      -3.961  -3.468   2.796  1.00  0.00           H  
ATOM    296  HB2 CYS A  18      -3.715  -4.494   5.585  1.00  0.00           H  
ATOM    297  HB3 CYS A  18      -3.138  -5.518   4.274  1.00  0.00           H  
ATOM    298  N   ALA A  19      -5.131  -5.462   1.902  1.00  0.00           N  
ATOM    299  CA  ALA A  19      -5.916  -6.535   1.306  1.00  0.00           C  
ATOM    300  C   ALA A  19      -5.125  -7.838   1.301  1.00  0.00           C  
ATOM    301  O   ALA A  19      -3.895  -7.826   1.335  1.00  0.00           O  
ATOM    302  CB  ALA A  19      -6.332  -6.161  -0.109  1.00  0.00           C  
ATOM    303  H   ALA A  19      -4.432  -5.029   1.369  1.00  0.00           H  
ATOM    304  HA  ALA A  19      -6.809  -6.667   1.899  1.00  0.00           H  
ATOM    305  HB1 ALA A  19      -5.507  -6.333  -0.785  1.00  0.00           H  
ATOM    306  HB2 ALA A  19      -6.609  -5.117  -0.138  1.00  0.00           H  
ATOM    307  HB3 ALA A  19      -7.176  -6.765  -0.409  1.00  0.00           H  
ATOM    308  N   VAL A  20      -5.835  -8.961   1.268  1.00  0.00           N  
ATOM    309  CA  VAL A  20      -5.191 -10.271   1.269  1.00  0.00           C  
ATOM    310  C   VAL A  20      -4.741 -10.670  -0.133  1.00  0.00           C  
ATOM    311  O   VAL A  20      -3.842 -11.495  -0.294  1.00  0.00           O  
ATOM    312  CB  VAL A  20      -6.130 -11.357   1.831  1.00  0.00           C  
ATOM    313  CG1 VAL A  20      -5.390 -12.676   1.996  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -6.730 -10.909   3.155  1.00  0.00           C  
ATOM    315  H   VAL A  20      -6.813  -8.909   1.248  1.00  0.00           H  
ATOM    316  HA  VAL A  20      -4.323 -10.212   1.910  1.00  0.00           H  
ATOM    317  HB  VAL A  20      -6.936 -11.508   1.128  1.00  0.00           H  
ATOM    318 HG11 VAL A  20      -4.995 -12.744   2.999  1.00  0.00           H  
ATOM    319 HG12 VAL A  20      -4.579 -12.725   1.285  1.00  0.00           H  
ATOM    320 HG13 VAL A  20      -6.072 -13.495   1.822  1.00  0.00           H  
ATOM    321 HG21 VAL A  20      -7.715 -10.500   2.985  1.00  0.00           H  
ATOM    322 HG22 VAL A  20      -6.098 -10.154   3.599  1.00  0.00           H  
ATOM    323 HG23 VAL A  20      -6.802 -11.755   3.822  1.00  0.00           H  
ATOM    324  N   LEU A  21      -5.367 -10.079  -1.147  1.00  0.00           N  
ATOM    325  CA  LEU A  21      -5.021 -10.378  -2.533  1.00  0.00           C  
ATOM    326  C   LEU A  21      -4.772  -9.096  -3.324  1.00  0.00           C  
ATOM    327  O   LEU A  21      -3.635  -8.638  -3.435  1.00  0.00           O  
ATOM    328  CB  LEU A  21      -6.129 -11.200  -3.197  1.00  0.00           C  
ATOM    329  CG  LEU A  21      -7.514 -11.056  -2.564  1.00  0.00           C  
ATOM    330  CD1 LEU A  21      -8.581 -10.929  -3.639  1.00  0.00           C  
ATOM    331  CD2 LEU A  21      -7.809 -12.240  -1.655  1.00  0.00           C  
ATOM    332  H   LEU A  21      -6.074  -9.427  -0.959  1.00  0.00           H  
ATOM    333  HA  LEU A  21      -4.112 -10.960  -2.525  1.00  0.00           H  
ATOM    334  HB2 LEU A  21      -6.197 -10.902  -4.233  1.00  0.00           H  
ATOM    335  HB3 LEU A  21      -5.848 -12.241  -3.157  1.00  0.00           H  
ATOM    336  HG  LEU A  21      -7.537 -10.158  -1.963  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      -8.218 -10.293  -4.433  1.00  0.00           H  
ATOM    338 HD12 LEU A  21      -9.474 -10.496  -3.212  1.00  0.00           H  
ATOM    339 HD13 LEU A  21      -8.810 -11.906  -4.037  1.00  0.00           H  
ATOM    340 HD21 LEU A  21      -8.851 -12.226  -1.372  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      -7.194 -12.175  -0.769  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      -7.590 -13.159  -2.179  1.00  0.00           H  
ATOM    343  N   SER A  22      -5.839  -8.523  -3.872  1.00  0.00           N  
ATOM    344  CA  SER A  22      -5.730  -7.295  -4.652  1.00  0.00           C  
ATOM    345  C   SER A  22      -6.365  -6.125  -3.911  1.00  0.00           C  
ATOM    346  O   SER A  22      -7.271  -6.311  -3.098  1.00  0.00           O  
ATOM    347  CB  SER A  22      -6.395  -7.473  -6.018  1.00  0.00           C  
ATOM    348  OG  SER A  22      -6.427  -6.250  -6.734  1.00  0.00           O  
ATOM    349  H   SER A  22      -6.719  -8.934  -3.750  1.00  0.00           H  
ATOM    350  HA  SER A  22      -4.680  -7.087  -4.798  1.00  0.00           H  
ATOM    351  HB2 SER A  22      -5.839  -8.198  -6.594  1.00  0.00           H  
ATOM    352  HB3 SER A  22      -7.407  -7.822  -5.880  1.00  0.00           H  
ATOM    353  HG  SER A  22      -6.928  -6.366  -7.544  1.00  0.00           H  
ATOM    354  N   CYS A  23      -5.884  -4.919  -4.194  1.00  0.00           N  
ATOM    355  CA  CYS A  23      -6.409  -3.721  -3.551  1.00  0.00           C  
ATOM    356  C   CYS A  23      -7.883  -3.529  -3.881  1.00  0.00           C  
ATOM    357  O   CYS A  23      -8.421  -4.197  -4.764  1.00  0.00           O  
ATOM    358  CB  CYS A  23      -5.611  -2.491  -3.980  1.00  0.00           C  
ATOM    359  SG  CYS A  23      -4.523  -1.838  -2.677  1.00  0.00           S  
ATOM    360  H   CYS A  23      -5.161  -4.833  -4.850  1.00  0.00           H  
ATOM    361  HA  CYS A  23      -6.307  -3.849  -2.483  1.00  0.00           H  
ATOM    362  HB2 CYS A  23      -4.994  -2.745  -4.828  1.00  0.00           H  
ATOM    363  HB3 CYS A  23      -6.298  -1.704  -4.260  1.00  0.00           H  
ATOM    364  N   LEU A  24      -8.535  -2.614  -3.169  1.00  0.00           N  
ATOM    365  CA  LEU A  24      -9.948  -2.348  -3.396  1.00  0.00           C  
ATOM    366  C   LEU A  24     -10.136  -1.238  -4.424  1.00  0.00           C  
ATOM    367  O   LEU A  24      -9.328  -0.314  -4.501  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -10.627  -1.974  -2.085  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -10.459  -2.997  -0.962  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -11.350  -2.632   0.204  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -10.778  -4.403  -1.453  1.00  0.00           C  
ATOM    372  H   LEU A  24      -8.056  -2.108  -2.472  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -10.400  -3.253  -3.769  1.00  0.00           H  
ATOM    374  HB2 LEU A  24     -10.223  -1.031  -1.751  1.00  0.00           H  
ATOM    375  HB3 LEU A  24     -11.683  -1.849  -2.272  1.00  0.00           H  
ATOM    376  HG  LEU A  24      -9.435  -2.983  -0.619  1.00  0.00           H  
ATOM    377 HD11 LEU A  24     -11.274  -1.573   0.392  1.00  0.00           H  
ATOM    378 HD12 LEU A  24     -11.038  -3.180   1.080  1.00  0.00           H  
ATOM    379 HD13 LEU A  24     -12.371  -2.884  -0.037  1.00  0.00           H  
ATOM    380 HD21 LEU A  24     -10.553  -5.116  -0.674  1.00  0.00           H  
ATOM    381 HD22 LEU A  24     -10.181  -4.623  -2.326  1.00  0.00           H  
ATOM    382 HD23 LEU A  24     -11.826  -4.466  -1.708  1.00  0.00           H  
ATOM    383  N   PRO A  25     -11.207  -1.312  -5.236  1.00  0.00           N  
ATOM    384  CA  PRO A  25     -11.486  -0.304  -6.263  1.00  0.00           C  
ATOM    385  C   PRO A  25     -11.837   1.053  -5.662  1.00  0.00           C  
ATOM    386  O   PRO A  25     -11.891   2.060  -6.368  1.00  0.00           O  
ATOM    387  CB  PRO A  25     -12.685  -0.882  -7.020  1.00  0.00           C  
ATOM    388  CG  PRO A  25     -13.335  -1.812  -6.055  1.00  0.00           C  
ATOM    389  CD  PRO A  25     -12.224  -2.381  -5.218  1.00  0.00           C  
ATOM    390  HA  PRO A  25     -10.652  -0.189  -6.940  1.00  0.00           H  
ATOM    391  HB2 PRO A  25     -13.352  -0.082  -7.308  1.00  0.00           H  
ATOM    392  HB3 PRO A  25     -12.340  -1.405  -7.900  1.00  0.00           H  
ATOM    393  HG2 PRO A  25     -14.032  -1.269  -5.435  1.00  0.00           H  
ATOM    394  HG3 PRO A  25     -13.842  -2.601  -6.590  1.00  0.00           H  
ATOM    395  HD2 PRO A  25     -12.569  -2.570  -4.212  1.00  0.00           H  
ATOM    396  HD3 PRO A  25     -11.840  -3.286  -5.664  1.00  0.00           H  
ATOM    397  N   LYS A  26     -12.075   1.071  -4.354  1.00  0.00           N  
ATOM    398  CA  LYS A  26     -12.421   2.304  -3.656  1.00  0.00           C  
ATOM    399  C   LYS A  26     -11.182   2.954  -3.044  1.00  0.00           C  
ATOM    400  O   LYS A  26     -11.272   4.004  -2.405  1.00  0.00           O  
ATOM    401  CB  LYS A  26     -13.456   2.022  -2.564  1.00  0.00           C  
ATOM    402  CG  LYS A  26     -14.884   1.959  -3.082  1.00  0.00           C  
ATOM    403  CD  LYS A  26     -15.420   0.535  -3.073  1.00  0.00           C  
ATOM    404  CE  LYS A  26     -16.931   0.506  -3.247  1.00  0.00           C  
ATOM    405  NZ  LYS A  26     -17.640   0.364  -1.945  1.00  0.00           N  
ATOM    406  H   LYS A  26     -12.016   0.235  -3.846  1.00  0.00           H  
ATOM    407  HA  LYS A  26     -12.849   2.983  -4.378  1.00  0.00           H  
ATOM    408  HB2 LYS A  26     -13.222   1.076  -2.098  1.00  0.00           H  
ATOM    409  HB3 LYS A  26     -13.399   2.803  -1.820  1.00  0.00           H  
ATOM    410  HG2 LYS A  26     -15.512   2.572  -2.453  1.00  0.00           H  
ATOM    411  HG3 LYS A  26     -14.906   2.336  -4.094  1.00  0.00           H  
ATOM    412  HD2 LYS A  26     -14.964  -0.016  -3.882  1.00  0.00           H  
ATOM    413  HD3 LYS A  26     -15.166   0.071  -2.131  1.00  0.00           H  
ATOM    414  HE2 LYS A  26     -17.244   1.426  -3.718  1.00  0.00           H  
ATOM    415  HE3 LYS A  26     -17.191  -0.328  -3.882  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26     -17.737  -0.643  -1.699  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26     -18.587   0.787  -2.006  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26     -17.106   0.844  -1.192  1.00  0.00           H  
ATOM    419  N   GLU A  27     -10.026   2.324  -3.240  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -8.776   2.848  -2.699  1.00  0.00           C  
ATOM    421  C   GLU A  27      -7.596   2.543  -3.615  1.00  0.00           C  
ATOM    422  O   GLU A  27      -7.581   1.533  -4.317  1.00  0.00           O  
ATOM    423  CB  GLU A  27      -8.511   2.273  -1.305  1.00  0.00           C  
ATOM    424  CG  GLU A  27      -9.352   1.052  -0.971  1.00  0.00           C  
ATOM    425  CD  GLU A  27      -9.780   1.018   0.484  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -9.041   1.561   1.333  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -10.854   0.451   0.773  1.00  0.00           O  
ATOM    428  H   GLU A  27     -10.014   1.491  -3.754  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -8.879   3.915  -2.618  1.00  0.00           H  
ATOM    430  HB2 GLU A  27      -7.470   1.995  -1.236  1.00  0.00           H  
ATOM    431  HB3 GLU A  27      -8.718   3.038  -0.570  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -10.237   1.061  -1.590  1.00  0.00           H  
ATOM    433  HG3 GLU A  27      -8.774   0.164  -1.183  1.00  0.00           H  
ATOM    434  N   GLU A  28      -6.600   3.424  -3.592  1.00  0.00           N  
ATOM    435  CA  GLU A  28      -5.403   3.250  -4.409  1.00  0.00           C  
ATOM    436  C   GLU A  28      -4.292   2.612  -3.584  1.00  0.00           C  
ATOM    437  O   GLU A  28      -4.367   2.577  -2.359  1.00  0.00           O  
ATOM    438  CB  GLU A  28      -4.933   4.593  -4.979  1.00  0.00           C  
ATOM    439  CG  GLU A  28      -5.271   5.787  -4.100  1.00  0.00           C  
ATOM    440  CD  GLU A  28      -4.941   7.109  -4.764  1.00  0.00           C  
ATOM    441  OE1 GLU A  28      -3.927   7.173  -5.490  1.00  0.00           O  
ATOM    442  OE2 GLU A  28      -5.698   8.082  -4.559  1.00  0.00           O  
ATOM    443  H   GLU A  28      -6.668   4.204  -3.002  1.00  0.00           H  
ATOM    444  HA  GLU A  28      -5.652   2.589  -5.226  1.00  0.00           H  
ATOM    445  HB2 GLU A  28      -3.862   4.561  -5.106  1.00  0.00           H  
ATOM    446  HB3 GLU A  28      -5.396   4.742  -5.943  1.00  0.00           H  
ATOM    447  HG2 GLU A  28      -6.328   5.768  -3.879  1.00  0.00           H  
ATOM    448  HG3 GLU A  28      -4.710   5.712  -3.180  1.00  0.00           H  
ATOM    449  N   GLN A  29      -3.267   2.102  -4.255  1.00  0.00           N  
ATOM    450  CA  GLN A  29      -2.157   1.460  -3.559  1.00  0.00           C  
ATOM    451  C   GLN A  29      -1.075   2.470  -3.197  1.00  0.00           C  
ATOM    452  O   GLN A  29      -0.750   3.362  -3.982  1.00  0.00           O  
ATOM    453  CB  GLN A  29      -1.565   0.339  -4.411  1.00  0.00           C  
ATOM    454  CG  GLN A  29      -1.126  -0.871  -3.601  1.00  0.00           C  
ATOM    455  CD  GLN A  29       0.315  -1.256  -3.870  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       0.591  -2.307  -4.450  1.00  0.00           O  
ATOM    457  NE2 GLN A  29       1.244  -0.405  -3.451  1.00  0.00           N  
ATOM    458  H   GLN A  29      -3.259   2.152  -5.233  1.00  0.00           H  
ATOM    459  HA  GLN A  29      -2.547   1.034  -2.647  1.00  0.00           H  
ATOM    460  HB2 GLN A  29      -2.306   0.017  -5.128  1.00  0.00           H  
ATOM    461  HB3 GLN A  29      -0.705   0.721  -4.942  1.00  0.00           H  
ATOM    462  HG2 GLN A  29      -1.234  -0.645  -2.548  1.00  0.00           H  
ATOM    463  HG3 GLN A  29      -1.761  -1.707  -3.854  1.00  0.00           H  
ATOM    464 HE21 GLN A  29       0.951   0.413  -2.998  1.00  0.00           H  
ATOM    465 HE22 GLN A  29       2.184  -0.629  -3.612  1.00  0.00           H  
ATOM    466  N   ILE A  30      -0.525   2.322  -1.995  1.00  0.00           N  
ATOM    467  CA  ILE A  30       0.519   3.217  -1.509  1.00  0.00           C  
ATOM    468  C   ILE A  30       1.811   2.455  -1.231  1.00  0.00           C  
ATOM    469  O   ILE A  30       2.890   3.045  -1.175  1.00  0.00           O  
ATOM    470  CB  ILE A  30       0.078   3.949  -0.224  1.00  0.00           C  
ATOM    471  CG1 ILE A  30      -1.020   3.158   0.494  1.00  0.00           C  
ATOM    472  CG2 ILE A  30      -0.401   5.356  -0.556  1.00  0.00           C  
ATOM    473  CD1 ILE A  30      -1.446   3.764   1.815  1.00  0.00           C  
ATOM    474  H   ILE A  30      -0.833   1.593  -1.418  1.00  0.00           H  
ATOM    475  HA  ILE A  30       0.706   3.957  -2.274  1.00  0.00           H  
ATOM    476  HB  ILE A  30       0.935   4.032   0.429  1.00  0.00           H  
ATOM    477 HG12 ILE A  30      -1.892   3.108  -0.141  1.00  0.00           H  
ATOM    478 HG13 ILE A  30      -0.664   2.157   0.687  1.00  0.00           H  
ATOM    479 HG21 ILE A  30      -0.403   5.957   0.341  1.00  0.00           H  
ATOM    480 HG22 ILE A  30      -1.401   5.309  -0.961  1.00  0.00           H  
ATOM    481 HG23 ILE A  30       0.262   5.799  -1.284  1.00  0.00           H  
ATOM    482 HD11 ILE A  30      -2.104   4.600   1.632  1.00  0.00           H  
ATOM    483 HD12 ILE A  30      -0.573   4.103   2.353  1.00  0.00           H  
ATOM    484 HD13 ILE A  30      -1.964   3.019   2.401  1.00  0.00           H  
ATOM    485  N   GLY A  31       1.693   1.142  -1.058  1.00  0.00           N  
ATOM    486  CA  GLY A  31       2.859   0.320  -0.787  1.00  0.00           C  
ATOM    487  C   GLY A  31       2.498  -1.127  -0.522  1.00  0.00           C  
ATOM    488  O   GLY A  31       1.388  -1.425  -0.086  1.00  0.00           O  
ATOM    489  H   GLY A  31       0.807   0.727  -1.114  1.00  0.00           H  
ATOM    490  HA2 GLY A  31       3.523   0.364  -1.638  1.00  0.00           H  
ATOM    491  HA3 GLY A  31       3.372   0.715   0.077  1.00  0.00           H  
ATOM    492  N   LYS A  32       3.437  -2.029  -0.787  1.00  0.00           N  
ATOM    493  CA  LYS A  32       3.208  -3.453  -0.572  1.00  0.00           C  
ATOM    494  C   LYS A  32       3.074  -3.761   0.916  1.00  0.00           C  
ATOM    495  O   LYS A  32       3.963  -3.448   1.708  1.00  0.00           O  
ATOM    496  CB  LYS A  32       4.349  -4.272  -1.178  1.00  0.00           C  
ATOM    497  CG  LYS A  32       4.657  -3.911  -2.622  1.00  0.00           C  
ATOM    498  CD  LYS A  32       5.203  -5.103  -3.391  1.00  0.00           C  
ATOM    499  CE  LYS A  32       6.710  -5.226  -3.231  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       7.411  -5.209  -4.544  1.00  0.00           N  
ATOM    501  H   LYS A  32       4.304  -1.731  -1.133  1.00  0.00           H  
ATOM    502  HA  LYS A  32       2.284  -3.717  -1.065  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       5.242  -4.114  -0.591  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       4.085  -5.319  -1.140  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       3.750  -3.572  -3.100  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       5.391  -3.118  -2.636  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       4.738  -6.003  -3.018  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       4.970  -4.981  -4.438  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       7.064  -4.399  -2.634  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       6.930  -6.154  -2.726  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       7.132  -6.038  -5.109  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       8.441  -5.233  -4.400  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       7.166  -4.346  -5.070  1.00  0.00           H  
ATOM    514  N   CYS A  33       1.956  -4.375   1.287  1.00  0.00           N  
ATOM    515  CA  CYS A  33       1.698  -4.726   2.678  1.00  0.00           C  
ATOM    516  C   CYS A  33       2.596  -5.874   3.126  1.00  0.00           C  
ATOM    517  O   CYS A  33       2.961  -5.967   4.298  1.00  0.00           O  
ATOM    518  CB  CYS A  33       0.228  -5.108   2.860  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -0.360  -5.017   4.583  1.00  0.00           S  
ATOM    520  H   CYS A  33       1.285  -4.596   0.608  1.00  0.00           H  
ATOM    521  HA  CYS A  33       1.913  -3.859   3.284  1.00  0.00           H  
ATOM    522  HB2 CYS A  33      -0.384  -4.441   2.270  1.00  0.00           H  
ATOM    523  HB3 CYS A  33       0.082  -6.121   2.515  1.00  0.00           H  
ATOM    524  N   SER A  34       2.948  -6.745   2.186  1.00  0.00           N  
ATOM    525  CA  SER A  34       3.805  -7.889   2.482  1.00  0.00           C  
ATOM    526  C   SER A  34       4.551  -8.346   1.232  1.00  0.00           C  
ATOM    527  O   SER A  34       4.319  -7.832   0.137  1.00  0.00           O  
ATOM    528  CB  SER A  34       2.974  -9.045   3.046  1.00  0.00           C  
ATOM    529  OG  SER A  34       1.959  -8.570   3.914  1.00  0.00           O  
ATOM    530  H   SER A  34       2.625  -6.616   1.270  1.00  0.00           H  
ATOM    531  HA  SER A  34       4.526  -7.579   3.224  1.00  0.00           H  
ATOM    532  HB2 SER A  34       2.511  -9.583   2.233  1.00  0.00           H  
ATOM    533  HB3 SER A  34       3.619  -9.713   3.598  1.00  0.00           H  
ATOM    534  HG  SER A  34       1.900  -9.144   4.681  1.00  0.00           H  
ATOM    535  N   THR A  35       5.447  -9.313   1.403  1.00  0.00           N  
ATOM    536  CA  THR A  35       6.228  -9.839   0.289  1.00  0.00           C  
ATOM    537  C   THR A  35       5.600 -11.111  -0.273  1.00  0.00           C  
ATOM    538  O   THR A  35       6.032 -11.624  -1.305  1.00  0.00           O  
ATOM    539  CB  THR A  35       7.678 -10.141   0.707  1.00  0.00           C  
ATOM    540  OG1 THR A  35       7.737 -11.389   1.409  1.00  0.00           O  
ATOM    541  CG2 THR A  35       8.234  -9.031   1.587  1.00  0.00           C  
ATOM    542  H   THR A  35       5.587  -9.682   2.300  1.00  0.00           H  
ATOM    543  HA  THR A  35       6.251  -9.089  -0.487  1.00  0.00           H  
ATOM    544  HB  THR A  35       8.282 -10.209  -0.185  1.00  0.00           H  
ATOM    545  HG1 THR A  35       6.948 -11.493   1.945  1.00  0.00           H  
ATOM    546 HG21 THR A  35       7.926  -9.193   2.610  1.00  0.00           H  
ATOM    547 HG22 THR A  35       7.860  -8.078   1.245  1.00  0.00           H  
ATOM    548 HG23 THR A  35       9.313  -9.035   1.531  1.00  0.00           H  
ATOM    549  N   ARG A  36       4.578 -11.615   0.413  1.00  0.00           N  
ATOM    550  CA  ARG A  36       3.890 -12.827  -0.018  1.00  0.00           C  
ATOM    551  C   ARG A  36       2.988 -12.545  -1.215  1.00  0.00           C  
ATOM    552  O   ARG A  36       2.959 -13.312  -2.177  1.00  0.00           O  
ATOM    553  CB  ARG A  36       3.064 -13.406   1.131  1.00  0.00           C  
ATOM    554  CG  ARG A  36       3.874 -14.258   2.094  1.00  0.00           C  
ATOM    555  CD  ARG A  36       3.246 -14.282   3.478  1.00  0.00           C  
ATOM    556  NE  ARG A  36       3.699 -13.168   4.305  1.00  0.00           N  
ATOM    557  CZ  ARG A  36       3.777 -13.217   5.632  1.00  0.00           C  
ATOM    558  NH1 ARG A  36       3.432 -14.322   6.279  1.00  0.00           N  
ATOM    559  NH2 ARG A  36       4.200 -12.161   6.313  1.00  0.00           N  
ATOM    560  H   ARG A  36       4.279 -11.160   1.229  1.00  0.00           H  
ATOM    561  HA  ARG A  36       4.640 -13.548  -0.309  1.00  0.00           H  
ATOM    562  HB2 ARG A  36       2.622 -12.593   1.687  1.00  0.00           H  
ATOM    563  HB3 ARG A  36       2.276 -14.019   0.719  1.00  0.00           H  
ATOM    564  HG2 ARG A  36       3.924 -15.267   1.714  1.00  0.00           H  
ATOM    565  HG3 ARG A  36       4.871 -13.849   2.169  1.00  0.00           H  
ATOM    566  HD2 ARG A  36       2.173 -14.226   3.373  1.00  0.00           H  
ATOM    567  HD3 ARG A  36       3.512 -15.210   3.963  1.00  0.00           H  
ATOM    568  HE  ARG A  36       3.960 -12.340   3.849  1.00  0.00           H  
ATOM    569 HH11 ARG A  36       3.113 -15.121   5.770  1.00  0.00           H  
ATOM    570 HH12 ARG A  36       3.491 -14.356   7.277  1.00  0.00           H  
ATOM    571 HH21 ARG A  36       4.462 -11.326   5.828  1.00  0.00           H  
ATOM    572 HH22 ARG A  36       4.257 -12.199   7.310  1.00  0.00           H  
ATOM    573  N   GLY A  37       2.252 -11.440  -1.146  1.00  0.00           N  
ATOM    574  CA  GLY A  37       1.358 -11.075  -2.229  1.00  0.00           C  
ATOM    575  C   GLY A  37       0.216 -10.191  -1.766  1.00  0.00           C  
ATOM    576  O   GLY A  37      -0.943 -10.438  -2.099  1.00  0.00           O  
ATOM    577  H   GLY A  37       2.317 -10.868  -0.353  1.00  0.00           H  
ATOM    578  HA2 GLY A  37       1.922 -10.550  -2.986  1.00  0.00           H  
ATOM    579  HA3 GLY A  37       0.948 -11.976  -2.661  1.00  0.00           H  
ATOM    580  N   ARG A  38       0.545  -9.158  -0.996  1.00  0.00           N  
ATOM    581  CA  ARG A  38      -0.459  -8.232  -0.485  1.00  0.00           C  
ATOM    582  C   ARG A  38      -0.103  -6.793  -0.846  1.00  0.00           C  
ATOM    583  O   ARG A  38       0.989  -6.523  -1.347  1.00  0.00           O  
ATOM    584  CB  ARG A  38      -0.590  -8.378   1.032  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -1.412  -9.585   1.453  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -1.018 -10.075   2.837  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -0.913 -11.531   2.893  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -0.768 -12.218   4.023  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -0.703 -11.584   5.187  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -0.686 -13.541   3.989  1.00  0.00           N  
ATOM    591  H   ARG A  38       1.487  -9.015  -0.766  1.00  0.00           H  
ATOM    592  HA  ARG A  38      -1.404  -8.481  -0.945  1.00  0.00           H  
ATOM    593  HB2 ARG A  38       0.397  -8.474   1.459  1.00  0.00           H  
ATOM    594  HB3 ARG A  38      -1.061  -7.492   1.429  1.00  0.00           H  
ATOM    595  HG2 ARG A  38      -2.456  -9.311   1.464  1.00  0.00           H  
ATOM    596  HG3 ARG A  38      -1.255 -10.382   0.741  1.00  0.00           H  
ATOM    597  HD2 ARG A  38      -0.064  -9.644   3.099  1.00  0.00           H  
ATOM    598  HD3 ARG A  38      -1.766  -9.749   3.546  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -0.955 -12.021   2.046  1.00  0.00           H  
ATOM    600 HH11 ARG A  38      -0.763 -10.586   5.218  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -0.594 -12.105   6.034  1.00  0.00           H  
ATOM    602 HH21 ARG A  38      -0.733 -14.022   3.114  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -0.578 -14.057   4.838  1.00  0.00           H  
ATOM    604  N   LYS A  39      -1.031  -5.872  -0.590  1.00  0.00           N  
ATOM    605  CA  LYS A  39      -0.818  -4.458  -0.894  1.00  0.00           C  
ATOM    606  C   LYS A  39      -1.600  -3.567   0.066  1.00  0.00           C  
ATOM    607  O   LYS A  39      -2.520  -4.023   0.744  1.00  0.00           O  
ATOM    608  CB  LYS A  39      -1.246  -4.144  -2.330  1.00  0.00           C  
ATOM    609  CG  LYS A  39      -0.554  -4.990  -3.387  1.00  0.00           C  
ATOM    610  CD  LYS A  39      -1.531  -5.925  -4.080  1.00  0.00           C  
ATOM    611  CE  LYS A  39      -1.452  -5.791  -5.592  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      -0.860  -7.001  -6.226  1.00  0.00           N  
ATOM    613  H   LYS A  39      -1.882  -6.151  -0.191  1.00  0.00           H  
ATOM    614  HA  LYS A  39       0.233  -4.247  -0.791  1.00  0.00           H  
ATOM    615  HB2 LYS A  39      -2.310  -4.300  -2.417  1.00  0.00           H  
ATOM    616  HB3 LYS A  39      -1.026  -3.108  -2.531  1.00  0.00           H  
ATOM    617  HG2 LYS A  39      -0.113  -4.336  -4.125  1.00  0.00           H  
ATOM    618  HG3 LYS A  39       0.220  -5.576  -2.916  1.00  0.00           H  
ATOM    619  HD2 LYS A  39      -1.297  -6.943  -3.806  1.00  0.00           H  
ATOM    620  HD3 LYS A  39      -2.534  -5.684  -3.758  1.00  0.00           H  
ATOM    621  HE2 LYS A  39      -2.448  -5.642  -5.981  1.00  0.00           H  
ATOM    622  HE3 LYS A  39      -0.840  -4.934  -5.832  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39       0.178  -6.953  -6.189  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      -1.157  -7.066  -7.220  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      -1.175  -7.857  -5.725  1.00  0.00           H  
ATOM    626  N   CYS A  40      -1.226  -2.290   0.113  1.00  0.00           N  
ATOM    627  CA  CYS A  40      -1.891  -1.326   0.985  1.00  0.00           C  
ATOM    628  C   CYS A  40      -2.739  -0.355   0.171  1.00  0.00           C  
ATOM    629  O   CYS A  40      -2.252   0.260  -0.777  1.00  0.00           O  
ATOM    630  CB  CYS A  40      -0.863  -0.550   1.811  1.00  0.00           C  
ATOM    631  SG  CYS A  40       0.281  -1.603   2.761  1.00  0.00           S  
ATOM    632  H   CYS A  40      -0.487  -1.989  -0.455  1.00  0.00           H  
ATOM    633  HA  CYS A  40      -2.536  -1.875   1.651  1.00  0.00           H  
ATOM    634  HB2 CYS A  40      -0.269   0.062   1.149  1.00  0.00           H  
ATOM    635  HB3 CYS A  40      -1.382   0.087   2.511  1.00  0.00           H  
ATOM    636  N   CYS A  41      -4.011  -0.228   0.540  1.00  0.00           N  
ATOM    637  CA  CYS A  41      -4.923   0.661  -0.167  1.00  0.00           C  
ATOM    638  C   CYS A  41      -5.445   1.774   0.737  1.00  0.00           C  
ATOM    639  O   CYS A  41      -5.803   1.539   1.892  1.00  0.00           O  
ATOM    640  CB  CYS A  41      -6.092  -0.143  -0.729  1.00  0.00           C  
ATOM    641  SG  CYS A  41      -5.698  -1.893  -1.025  1.00  0.00           S  
ATOM    642  H   CYS A  41      -4.345  -0.751   1.296  1.00  0.00           H  
ATOM    643  HA  CYS A  41      -4.381   1.105  -0.987  1.00  0.00           H  
ATOM    644  HB2 CYS A  41      -6.916  -0.103  -0.032  1.00  0.00           H  
ATOM    645  HB3 CYS A  41      -6.400   0.291  -1.670  1.00  0.00           H  
ATOM    646  N   ARG A  42      -5.495   2.985   0.191  1.00  0.00           N  
ATOM    647  CA  ARG A  42      -5.983   4.147   0.922  1.00  0.00           C  
ATOM    648  C   ARG A  42      -7.227   4.708   0.241  1.00  0.00           C  
ATOM    649  O   ARG A  42      -7.177   5.116  -0.921  1.00  0.00           O  
ATOM    650  CB  ARG A  42      -4.891   5.219   0.998  1.00  0.00           C  
ATOM    651  CG  ARG A  42      -5.380   6.554   1.535  1.00  0.00           C  
ATOM    652  CD  ARG A  42      -5.540   7.580   0.423  1.00  0.00           C  
ATOM    653  NE  ARG A  42      -4.518   7.434  -0.612  1.00  0.00           N  
ATOM    654  CZ  ARG A  42      -3.384   8.129  -0.634  1.00  0.00           C  
ATOM    655  NH1 ARG A  42      -3.126   9.018   0.316  1.00  0.00           N  
ATOM    656  NH2 ARG A  42      -2.507   7.934  -1.610  1.00  0.00           N  
ATOM    657  H   ARG A  42      -5.204   3.100  -0.735  1.00  0.00           H  
ATOM    658  HA  ARG A  42      -6.241   3.831   1.921  1.00  0.00           H  
ATOM    659  HB2 ARG A  42      -4.101   4.864   1.643  1.00  0.00           H  
ATOM    660  HB3 ARG A  42      -4.491   5.378   0.008  1.00  0.00           H  
ATOM    661  HG2 ARG A  42      -6.335   6.408   2.016  1.00  0.00           H  
ATOM    662  HG3 ARG A  42      -4.665   6.924   2.255  1.00  0.00           H  
ATOM    663  HD2 ARG A  42      -6.513   7.453  -0.027  1.00  0.00           H  
ATOM    664  HD3 ARG A  42      -5.468   8.569   0.850  1.00  0.00           H  
ATOM    665  HE  ARG A  42      -4.687   6.785  -1.326  1.00  0.00           H  
ATOM    666 HH11 ARG A  42      -3.785   9.168   1.053  1.00  0.00           H  
ATOM    667 HH12 ARG A  42      -2.273   9.538   0.295  1.00  0.00           H  
ATOM    668 HH21 ARG A  42      -2.699   7.265  -2.328  1.00  0.00           H  
ATOM    669 HH22 ARG A  42      -1.654   8.456  -1.627  1.00  0.00           H  
ATOM    670  N   ARG A  43      -8.344   4.710   0.963  1.00  0.00           N  
ATOM    671  CA  ARG A  43      -9.607   5.205   0.425  1.00  0.00           C  
ATOM    672  C   ARG A  43      -9.449   6.602  -0.163  1.00  0.00           C  
ATOM    673  O   ARG A  43      -8.719   7.435   0.376  1.00  0.00           O  
ATOM    674  CB  ARG A  43     -10.682   5.211   1.512  1.00  0.00           C  
ATOM    675  CG  ARG A  43     -11.487   3.923   1.573  1.00  0.00           C  
ATOM    676  CD  ARG A  43     -12.664   4.044   2.526  1.00  0.00           C  
ATOM    677  NE  ARG A  43     -13.674   4.976   2.034  1.00  0.00           N  
ATOM    678  CZ  ARG A  43     -14.981   4.804   2.203  1.00  0.00           C  
ATOM    679  NH1 ARG A  43     -15.435   3.736   2.846  1.00  0.00           N  
ATOM    680  NH2 ARG A  43     -15.836   5.699   1.730  1.00  0.00           N  
ATOM    681  H   ARG A  43      -8.320   4.360   1.878  1.00  0.00           H  
ATOM    682  HA  ARG A  43      -9.913   4.533  -0.363  1.00  0.00           H  
ATOM    683  HB2 ARG A  43     -10.208   5.361   2.471  1.00  0.00           H  
ATOM    684  HB3 ARG A  43     -11.363   6.028   1.326  1.00  0.00           H  
ATOM    685  HG2 ARG A  43     -11.859   3.696   0.585  1.00  0.00           H  
ATOM    686  HG3 ARG A  43     -10.843   3.125   1.910  1.00  0.00           H  
ATOM    687  HD2 ARG A  43     -13.116   3.070   2.644  1.00  0.00           H  
ATOM    688  HD3 ARG A  43     -12.303   4.391   3.482  1.00  0.00           H  
ATOM    689  HE  ARG A  43     -13.362   5.771   1.553  1.00  0.00           H  
ATOM    690 HH11 ARG A  43     -14.794   3.057   3.205  1.00  0.00           H  
ATOM    691 HH12 ARG A  43     -16.419   3.610   2.972  1.00  0.00           H  
ATOM    692 HH21 ARG A  43     -15.499   6.505   1.244  1.00  0.00           H  
ATOM    693 HH22 ARG A  43     -16.819   5.568   1.859  1.00  0.00           H  
ATOM    694  N   LYS A  44     -10.135   6.847  -1.276  1.00  0.00           N  
ATOM    695  CA  LYS A  44     -10.075   8.140  -1.951  1.00  0.00           C  
ATOM    696  C   LYS A  44     -10.405   9.279  -0.992  1.00  0.00           C  
ATOM    697  O   LYS A  44     -11.497   9.331  -0.425  1.00  0.00           O  
ATOM    698  CB  LYS A  44     -11.041   8.162  -3.139  1.00  0.00           C  
ATOM    699  CG  LYS A  44     -10.952   6.926  -4.020  1.00  0.00           C  
ATOM    700  CD  LYS A  44      -9.597   6.822  -4.700  1.00  0.00           C  
ATOM    701  CE  LYS A  44      -9.423   5.481  -5.395  1.00  0.00           C  
ATOM    702  NZ  LYS A  44      -9.519   5.606  -6.875  1.00  0.00           N  
ATOM    703  H   LYS A  44     -10.695   6.136  -1.656  1.00  0.00           H  
ATOM    704  HA  LYS A  44      -9.069   8.275  -2.317  1.00  0.00           H  
ATOM    705  HB2 LYS A  44     -12.051   8.240  -2.765  1.00  0.00           H  
ATOM    706  HB3 LYS A  44     -10.824   9.028  -3.747  1.00  0.00           H  
ATOM    707  HG2 LYS A  44     -11.106   6.048  -3.410  1.00  0.00           H  
ATOM    708  HG3 LYS A  44     -11.722   6.980  -4.776  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      -9.512   7.609  -5.434  1.00  0.00           H  
ATOM    710  HD3 LYS A  44      -8.822   6.935  -3.956  1.00  0.00           H  
ATOM    711  HE2 LYS A  44      -8.454   5.080  -5.138  1.00  0.00           H  
ATOM    712  HE3 LYS A  44     -10.193   4.808  -5.048  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44      -9.278   6.575  -7.168  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44     -10.486   5.392  -7.190  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44      -8.862   4.943  -7.334  1.00  0.00           H  
ATOM    716  N   LYS A  45      -9.452  10.190  -0.817  1.00  0.00           N  
ATOM    717  CA  LYS A  45      -9.636  11.332   0.073  1.00  0.00           C  
ATOM    718  C   LYS A  45     -10.747  12.244  -0.436  1.00  0.00           C  
ATOM    719  O   LYS A  45     -11.383  12.922   0.398  1.00  0.00           O  
ATOM    720  CB  LYS A  45      -8.331  12.121   0.199  1.00  0.00           C  
ATOM    721  CG  LYS A  45      -7.903  12.366   1.637  1.00  0.00           C  
ATOM    722  CD  LYS A  45      -6.726  11.486   2.026  1.00  0.00           C  
ATOM    723  CE  LYS A  45      -6.699  11.221   3.522  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      -5.390  11.590   4.128  1.00  0.00           N  
ATOM    725  OXT LYS A  45     -10.971  12.275  -1.664  1.00  0.00           O  
ATOM    726  H   LYS A  45      -8.604  10.092  -1.298  1.00  0.00           H  
ATOM    727  HA  LYS A  45      -9.913  10.953   1.045  1.00  0.00           H  
ATOM    728  HB2 LYS A  45      -7.544  11.575  -0.300  1.00  0.00           H  
ATOM    729  HB3 LYS A  45      -8.455  13.078  -0.285  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      -7.615  13.401   1.745  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      -8.735  12.151   2.292  1.00  0.00           H  
ATOM    732  HD2 LYS A  45      -6.807  10.543   1.506  1.00  0.00           H  
ATOM    733  HD3 LYS A  45      -5.809  11.979   1.739  1.00  0.00           H  
ATOM    734  HE2 LYS A  45      -7.479  11.801   3.992  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      -6.881  10.170   3.692  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      -5.384  11.350   5.140  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45      -5.223  12.612   4.025  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      -4.619  11.076   3.656  1.00  0.00           H  
TER     739      LYS A  45                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -23.444   0.652   0.045  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.287   0.196   0.864  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.956   0.520   0.217  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.872   0.671  -1.002  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.256   0.482  -0.964  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -23.605   1.669   0.189  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -24.303   0.134   0.319  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -22.332   0.678   1.830  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -22.358  -0.872   1.004  1.00  0.00           H  
ATOM     10  N   ILE A   2     -19.913   0.627   1.035  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -18.579   0.937   0.535  1.00  0.00           C  
ATOM     12  C   ILE A   2     -17.515   0.648   1.592  1.00  0.00           C  
ATOM     13  O   ILE A   2     -17.835   0.359   2.745  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -18.480   2.413   0.088  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -17.417   2.571  -1.000  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -18.176   3.319   1.273  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -17.985   2.569  -2.402  1.00  0.00           C  
ATOM     18  H   ILE A   2     -20.045   0.496   1.997  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -18.394   0.310  -0.326  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -19.439   2.704  -0.315  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -16.898   3.507  -0.853  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -16.710   1.757  -0.925  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -18.551   2.866   2.179  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -18.653   4.277   1.125  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -17.108   3.458   1.356  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -18.137   1.550  -2.727  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -17.296   3.062  -3.071  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -18.930   3.093  -2.409  1.00  0.00           H  
ATOM     29  N   ILE A   3     -16.250   0.730   1.190  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -15.140   0.478   2.102  1.00  0.00           C  
ATOM     31  C   ILE A   3     -15.003   1.601   3.125  1.00  0.00           C  
ATOM     32  O   ILE A   3     -15.071   2.781   2.778  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -13.804   0.333   1.345  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -14.023  -0.335  -0.014  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.811  -0.463   2.178  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -14.071   0.642  -1.169  1.00  0.00           C  
ATOM     37  H   ILE A   3     -16.059   0.965   0.259  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -15.338  -0.448   2.622  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -13.396   1.321   1.191  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -13.215  -1.026  -0.201  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -14.957  -0.877   0.003  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.075  -0.912   1.527  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.334  -1.237   2.719  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -12.319   0.196   2.878  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -15.072   1.037  -1.266  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -13.794   0.136  -2.082  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -13.381   1.453  -0.984  1.00  0.00           H  
ATOM     48  N   ASN A   4     -14.807   1.227   4.386  1.00  0.00           N  
ATOM     49  CA  ASN A   4     -14.656   2.203   5.460  1.00  0.00           C  
ATOM     50  C   ASN A   4     -13.418   3.065   5.236  1.00  0.00           C  
ATOM     51  O   ASN A   4     -13.412   4.256   5.549  1.00  0.00           O  
ATOM     52  CB  ASN A   4     -14.560   1.494   6.812  1.00  0.00           C  
ATOM     53  CG  ASN A   4     -15.658   0.468   7.004  1.00  0.00           C  
ATOM     54  OD1 ASN A   4     -15.459  -0.724   6.767  1.00  0.00           O  
ATOM     55  ND2 ASN A   4     -16.828   0.926   7.436  1.00  0.00           N  
ATOM     56  H   ASN A   4     -14.759   0.271   4.599  1.00  0.00           H  
ATOM     57  HA  ASN A   4     -15.529   2.839   5.456  1.00  0.00           H  
ATOM     58  HB2 ASN A   4     -13.607   0.991   6.881  1.00  0.00           H  
ATOM     59  HB3 ASN A   4     -14.633   2.227   7.602  1.00  0.00           H  
ATOM     60 HD21 ASN A   4     -16.914   1.888   7.603  1.00  0.00           H  
ATOM     61 HD22 ASN A   4     -17.556   0.284   7.569  1.00  0.00           H  
ATOM     62  N   THR A   5     -12.373   2.452   4.690  1.00  0.00           N  
ATOM     63  CA  THR A   5     -11.126   3.156   4.418  1.00  0.00           C  
ATOM     64  C   THR A   5     -11.010   3.504   2.938  1.00  0.00           C  
ATOM     65  O   THR A   5     -11.889   3.171   2.143  1.00  0.00           O  
ATOM     66  CB  THR A   5      -9.906   2.313   4.832  1.00  0.00           C  
ATOM     67  OG1 THR A   5     -10.323   0.987   5.181  1.00  0.00           O  
ATOM     68  CG2 THR A   5      -9.182   2.947   6.010  1.00  0.00           C  
ATOM     69  H   THR A   5     -12.443   1.502   4.463  1.00  0.00           H  
ATOM     70  HA  THR A   5     -11.122   4.069   4.997  1.00  0.00           H  
ATOM     71  HB  THR A   5      -9.224   2.259   3.996  1.00  0.00           H  
ATOM     72  HG1 THR A   5     -10.293   0.426   4.402  1.00  0.00           H  
ATOM     73 HG21 THR A   5      -9.885   3.514   6.602  1.00  0.00           H  
ATOM     74 HG22 THR A   5      -8.407   3.604   5.644  1.00  0.00           H  
ATOM     75 HG23 THR A   5      -8.740   2.173   6.619  1.00  0.00           H  
ATOM     76  N   LEU A   6      -9.920   4.173   2.572  1.00  0.00           N  
ATOM     77  CA  LEU A   6      -9.696   4.560   1.184  1.00  0.00           C  
ATOM     78  C   LEU A   6      -8.528   3.783   0.583  1.00  0.00           C  
ATOM     79  O   LEU A   6      -7.748   4.320  -0.202  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -9.446   6.070   1.084  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -8.134   6.563   1.700  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -7.210   7.097   0.617  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -8.405   7.634   2.746  1.00  0.00           C  
ATOM     84  H   LEU A   6      -9.253   4.410   3.250  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -10.589   4.318   0.628  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      -9.452   6.343   0.039  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -10.261   6.580   1.575  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -7.638   5.735   2.185  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -6.205   7.169   1.005  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -7.547   8.074   0.306  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -7.222   6.425  -0.230  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -8.329   8.610   2.289  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -7.679   7.552   3.541  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -9.397   7.502   3.150  1.00  0.00           H  
ATOM     95  N   GLN A   7      -8.423   2.509   0.947  1.00  0.00           N  
ATOM     96  CA  GLN A   7      -7.356   1.653   0.437  1.00  0.00           C  
ATOM     97  C   GLN A   7      -7.504   1.438  -1.067  1.00  0.00           C  
ATOM     98  O   GLN A   7      -6.672   0.781  -1.693  1.00  0.00           O  
ATOM     99  CB  GLN A   7      -7.362   0.305   1.162  1.00  0.00           C  
ATOM    100  CG  GLN A   7      -7.647   0.413   2.652  1.00  0.00           C  
ATOM    101  CD  GLN A   7      -8.222  -0.865   3.230  1.00  0.00           C  
ATOM    102  OE1 GLN A   7      -7.521  -1.632   3.890  1.00  0.00           O  
ATOM    103  NE2 GLN A   7      -9.506  -1.101   2.984  1.00  0.00           N  
ATOM    104  H   GLN A   7      -9.081   2.134   1.569  1.00  0.00           H  
ATOM    105  HA  GLN A   7      -6.414   2.149   0.623  1.00  0.00           H  
ATOM    106  HB2 GLN A   7      -8.117  -0.326   0.718  1.00  0.00           H  
ATOM    107  HB3 GLN A   7      -6.396  -0.162   1.035  1.00  0.00           H  
ATOM    108  HG2 GLN A   7      -6.725   0.640   3.166  1.00  0.00           H  
ATOM    109  HG3 GLN A   7      -8.354   1.214   2.813  1.00  0.00           H  
ATOM    110 HE21 GLN A   7     -10.003  -0.446   2.452  1.00  0.00           H  
ATOM    111 HE22 GLN A   7      -9.903  -1.921   3.345  1.00  0.00           H  
ATOM    112  N   LYS A   8      -8.564   2.000  -1.643  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -8.812   1.871  -3.073  1.00  0.00           C  
ATOM    114  C   LYS A   8      -7.967   2.871  -3.852  1.00  0.00           C  
ATOM    115  O   LYS A   8      -7.808   2.756  -5.067  1.00  0.00           O  
ATOM    116  CB  LYS A   8     -10.295   2.082  -3.379  1.00  0.00           C  
ATOM    117  CG  LYS A   8     -10.983   0.838  -3.914  1.00  0.00           C  
ATOM    118  CD  LYS A   8     -11.086  -0.244  -2.850  1.00  0.00           C  
ATOM    119  CE  LYS A   8     -11.921  -1.422  -3.329  1.00  0.00           C  
ATOM    120  NZ  LYS A   8     -11.073  -2.583  -3.719  1.00  0.00           N  
ATOM    121  H   LYS A   8      -9.192   2.515  -1.094  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -8.529   0.874  -3.367  1.00  0.00           H  
ATOM    123  HB2 LYS A   8     -10.800   2.386  -2.474  1.00  0.00           H  
ATOM    124  HB3 LYS A   8     -10.392   2.866  -4.116  1.00  0.00           H  
ATOM    125  HG2 LYS A   8     -11.977   1.100  -4.245  1.00  0.00           H  
ATOM    126  HG3 LYS A   8     -10.413   0.457  -4.748  1.00  0.00           H  
ATOM    127  HD2 LYS A   8     -10.094  -0.594  -2.610  1.00  0.00           H  
ATOM    128  HD3 LYS A   8     -11.545   0.176  -1.967  1.00  0.00           H  
ATOM    129  HE2 LYS A   8     -12.585  -1.724  -2.533  1.00  0.00           H  
ATOM    130  HE3 LYS A   8     -12.504  -1.109  -4.183  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8     -10.781  -2.494  -4.714  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8     -11.606  -3.469  -3.605  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8     -10.224  -2.622  -3.121  1.00  0.00           H  
ATOM    134  N   TYR A   9      -7.417   3.843  -3.135  1.00  0.00           N  
ATOM    135  CA  TYR A   9      -6.569   4.863  -3.740  1.00  0.00           C  
ATOM    136  C   TYR A   9      -5.615   5.446  -2.704  1.00  0.00           C  
ATOM    137  O   TYR A   9      -5.000   6.488  -2.929  1.00  0.00           O  
ATOM    138  CB  TYR A   9      -7.407   5.981  -4.371  1.00  0.00           C  
ATOM    139  CG  TYR A   9      -8.809   6.087  -3.821  1.00  0.00           C  
ATOM    140  CD1 TYR A   9      -9.066   6.804  -2.661  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      -9.876   5.472  -4.463  1.00  0.00           C  
ATOM    142  CE1 TYR A   9     -10.346   6.905  -2.155  1.00  0.00           C  
ATOM    143  CE2 TYR A   9     -11.159   5.568  -3.964  1.00  0.00           C  
ATOM    144  CZ  TYR A   9     -11.390   6.285  -2.810  1.00  0.00           C  
ATOM    145  OH  TYR A   9     -12.668   6.383  -2.308  1.00  0.00           O  
ATOM    146  H   TYR A   9      -7.577   3.869  -2.170  1.00  0.00           H  
ATOM    147  HA  TYR A   9      -5.985   4.386  -4.513  1.00  0.00           H  
ATOM    148  HB2 TYR A   9      -6.915   6.927  -4.203  1.00  0.00           H  
ATOM    149  HB3 TYR A   9      -7.480   5.805  -5.434  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      -8.247   7.289  -2.152  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      -9.691   4.911  -5.367  1.00  0.00           H  
ATOM    152  HE1 TYR A   9     -10.525   7.467  -1.252  1.00  0.00           H  
ATOM    153  HE2 TYR A   9     -11.974   5.083  -4.478  1.00  0.00           H  
ATOM    154  HH  TYR A   9     -13.295   6.410  -3.034  1.00  0.00           H  
ATOM    155  N   TYR A  10      -5.484   4.756  -1.573  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -4.586   5.198  -0.515  1.00  0.00           C  
ATOM    157  C   TYR A  10      -3.154   5.168  -1.024  1.00  0.00           C  
ATOM    158  O   TYR A  10      -2.320   5.986  -0.634  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -4.721   4.305   0.721  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -4.694   5.063   2.032  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -3.907   6.198   2.189  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -5.457   4.641   3.113  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -3.881   6.889   3.384  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -5.437   5.327   4.312  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -4.648   6.450   4.442  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -4.625   7.135   5.635  1.00  0.00           O  
ATOM    167  H   TYR A  10      -5.991   3.926  -1.454  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -4.847   6.212  -0.254  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -5.656   3.770   0.668  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -3.907   3.595   0.731  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -3.308   6.540   1.358  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -6.075   3.760   3.008  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -3.263   7.769   3.485  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -6.037   4.982   5.141  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -3.714   7.301   5.891  1.00  0.00           H  
ATOM    176  N   CYS A  11      -2.890   4.221  -1.916  1.00  0.00           N  
ATOM    177  CA  CYS A  11      -1.575   4.068  -2.515  1.00  0.00           C  
ATOM    178  C   CYS A  11      -1.496   4.881  -3.802  1.00  0.00           C  
ATOM    179  O   CYS A  11      -0.598   4.692  -4.623  1.00  0.00           O  
ATOM    180  CB  CYS A  11      -1.296   2.592  -2.803  1.00  0.00           C  
ATOM    181  SG  CYS A  11      -2.386   1.439  -1.906  1.00  0.00           S  
ATOM    182  H   CYS A  11      -3.609   3.613  -2.189  1.00  0.00           H  
ATOM    183  HA  CYS A  11      -0.841   4.440  -1.816  1.00  0.00           H  
ATOM    184  HB2 CYS A  11      -1.426   2.409  -3.858  1.00  0.00           H  
ATOM    185  HB3 CYS A  11      -0.278   2.366  -2.526  1.00  0.00           H  
ATOM    186  N   ARG A  12      -2.455   5.786  -3.963  1.00  0.00           N  
ATOM    187  CA  ARG A  12      -2.526   6.643  -5.139  1.00  0.00           C  
ATOM    188  C   ARG A  12      -2.204   8.089  -4.767  1.00  0.00           C  
ATOM    189  O   ARG A  12      -1.711   8.859  -5.591  1.00  0.00           O  
ATOM    190  CB  ARG A  12      -3.924   6.550  -5.767  1.00  0.00           C  
ATOM    191  CG  ARG A  12      -4.280   7.719  -6.673  1.00  0.00           C  
ATOM    192  CD  ARG A  12      -4.319   7.300  -8.134  1.00  0.00           C  
ATOM    193  NE  ARG A  12      -3.012   6.860  -8.614  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      -2.257   7.563  -9.454  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      -2.674   8.741  -9.899  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      -1.083   7.088  -9.848  1.00  0.00           N  
ATOM    197  H   ARG A  12      -3.139   5.879  -3.268  1.00  0.00           H  
ATOM    198  HA  ARG A  12      -1.794   6.293  -5.851  1.00  0.00           H  
ATOM    199  HB2 ARG A  12      -3.982   5.643  -6.350  1.00  0.00           H  
ATOM    200  HB3 ARG A  12      -4.659   6.502  -4.974  1.00  0.00           H  
ATOM    201  HG2 ARG A  12      -5.253   8.095  -6.390  1.00  0.00           H  
ATOM    202  HG3 ARG A  12      -3.541   8.497  -6.549  1.00  0.00           H  
ATOM    203  HD2 ARG A  12      -5.024   6.490  -8.244  1.00  0.00           H  
ATOM    204  HD3 ARG A  12      -4.645   8.143  -8.727  1.00  0.00           H  
ATOM    205  HE  ARG A  12      -2.681   5.994  -8.296  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      -3.558   9.103  -9.604  1.00  0.00           H  
ATOM    207 HH12 ARG A  12      -2.104   9.267 -10.530  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      -0.765   6.201  -9.513  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      -0.516   7.616 -10.480  1.00  0.00           H  
ATOM    210  N   VAL A  13      -2.488   8.449  -3.518  1.00  0.00           N  
ATOM    211  CA  VAL A  13      -2.235   9.799  -3.031  1.00  0.00           C  
ATOM    212  C   VAL A  13      -0.793   9.961  -2.561  1.00  0.00           C  
ATOM    213  O   VAL A  13      -0.238  11.060  -2.602  1.00  0.00           O  
ATOM    214  CB  VAL A  13      -3.180  10.157  -1.869  1.00  0.00           C  
ATOM    215  CG1 VAL A  13      -4.613  10.278  -2.362  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -3.075   9.124  -0.757  1.00  0.00           C  
ATOM    217  H   VAL A  13      -2.881   7.789  -2.909  1.00  0.00           H  
ATOM    218  HA  VAL A  13      -2.420  10.487  -3.842  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -2.879  11.114  -1.470  1.00  0.00           H  
ATOM    220 HG11 VAL A  13      -4.666   9.967  -3.395  1.00  0.00           H  
ATOM    221 HG12 VAL A  13      -4.938  11.304  -2.277  1.00  0.00           H  
ATOM    222 HG13 VAL A  13      -5.254   9.647  -1.763  1.00  0.00           H  
ATOM    223 HG21 VAL A  13      -2.413   9.490   0.013  1.00  0.00           H  
ATOM    224 HG22 VAL A  13      -2.683   8.201  -1.160  1.00  0.00           H  
ATOM    225 HG23 VAL A  13      -4.054   8.946  -0.337  1.00  0.00           H  
ATOM    226  N   ARG A  14      -0.191   8.864  -2.114  1.00  0.00           N  
ATOM    227  CA  ARG A  14       1.184   8.887  -1.634  1.00  0.00           C  
ATOM    228  C   ARG A  14       1.806   7.501  -1.736  1.00  0.00           C  
ATOM    229  O   ARG A  14       2.868   7.241  -1.171  1.00  0.00           O  
ATOM    230  CB  ARG A  14       1.233   9.378  -0.186  1.00  0.00           C  
ATOM    231  CG  ARG A  14       0.483   8.480   0.785  1.00  0.00           C  
ATOM    232  CD  ARG A  14       0.257   9.170   2.121  1.00  0.00           C  
ATOM    233  NE  ARG A  14      -1.139   9.558   2.305  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -1.555  10.400   3.248  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -0.684  10.944   4.089  1.00  0.00           N  
ATOM    236  NH2 ARG A  14      -2.843  10.699   3.349  1.00  0.00           N  
ATOM    237  H   ARG A  14      -0.684   8.015  -2.104  1.00  0.00           H  
ATOM    238  HA  ARG A  14       1.743   9.569  -2.257  1.00  0.00           H  
ATOM    239  HB2 ARG A  14       2.264   9.431   0.129  1.00  0.00           H  
ATOM    240  HB3 ARG A  14       0.799  10.366  -0.138  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -0.475   8.225   0.357  1.00  0.00           H  
ATOM    242  HG3 ARG A  14       1.058   7.581   0.946  1.00  0.00           H  
ATOM    243  HD2 ARG A  14       0.540   8.492   2.913  1.00  0.00           H  
ATOM    244  HD3 ARG A  14       0.877  10.053   2.164  1.00  0.00           H  
ATOM    245  HE  ARG A  14      -1.801   9.171   1.696  1.00  0.00           H  
ATOM    246 HH11 ARG A  14       0.288  10.721   4.016  1.00  0.00           H  
ATOM    247 HH12 ARG A  14      -1.000  11.576   4.796  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -3.502  10.292   2.717  1.00  0.00           H  
ATOM    249 HH22 ARG A  14      -3.155  11.332   4.058  1.00  0.00           H  
ATOM    250  N   GLY A  15       1.128   6.615  -2.459  1.00  0.00           N  
ATOM    251  CA  GLY A  15       1.616   5.261  -2.624  1.00  0.00           C  
ATOM    252  C   GLY A  15       2.809   5.180  -3.551  1.00  0.00           C  
ATOM    253  O   GLY A  15       2.915   5.941  -4.513  1.00  0.00           O  
ATOM    254  H   GLY A  15       0.286   6.883  -2.881  1.00  0.00           H  
ATOM    255  HA2 GLY A  15       1.900   4.873  -1.657  1.00  0.00           H  
ATOM    256  HA3 GLY A  15       0.821   4.651  -3.024  1.00  0.00           H  
ATOM    257  N   GLY A  16       3.707   4.250  -3.257  1.00  0.00           N  
ATOM    258  CA  GLY A  16       4.894   4.074  -4.073  1.00  0.00           C  
ATOM    259  C   GLY A  16       4.790   2.882  -5.006  1.00  0.00           C  
ATOM    260  O   GLY A  16       4.586   3.044  -6.209  1.00  0.00           O  
ATOM    261  H   GLY A  16       3.561   3.677  -2.477  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       5.047   4.966  -4.663  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       5.745   3.935  -3.424  1.00  0.00           H  
ATOM    264  N   ARG A  17       4.935   1.683  -4.450  1.00  0.00           N  
ATOM    265  CA  ARG A  17       4.862   0.459  -5.241  1.00  0.00           C  
ATOM    266  C   ARG A  17       3.975  -0.581  -4.561  1.00  0.00           C  
ATOM    267  O   ARG A  17       3.306  -0.289  -3.569  1.00  0.00           O  
ATOM    268  CB  ARG A  17       6.267  -0.110  -5.464  1.00  0.00           C  
ATOM    269  CG  ARG A  17       6.853  -0.792  -4.238  1.00  0.00           C  
ATOM    270  CD  ARG A  17       7.920  -1.805  -4.619  1.00  0.00           C  
ATOM    271  NE  ARG A  17       9.213  -1.172  -4.865  1.00  0.00           N  
ATOM    272  CZ  ARG A  17      10.218  -1.768  -5.501  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      10.081  -3.008  -5.953  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      11.362  -1.124  -5.686  1.00  0.00           N  
ATOM    275  H   ARG A  17       5.098   1.620  -3.486  1.00  0.00           H  
ATOM    276  HA  ARG A  17       4.430   0.710  -6.198  1.00  0.00           H  
ATOM    277  HB2 ARG A  17       6.227  -0.832  -6.266  1.00  0.00           H  
ATOM    278  HB3 ARG A  17       6.927   0.696  -5.751  1.00  0.00           H  
ATOM    279  HG2 ARG A  17       7.294  -0.043  -3.598  1.00  0.00           H  
ATOM    280  HG3 ARG A  17       6.060  -1.299  -3.707  1.00  0.00           H  
ATOM    281  HD2 ARG A  17       8.027  -2.516  -3.813  1.00  0.00           H  
ATOM    282  HD3 ARG A  17       7.606  -2.321  -5.514  1.00  0.00           H  
ATOM    283  HE  ARG A  17       9.339  -0.256  -4.539  1.00  0.00           H  
ATOM    284 HH11 ARG A  17       9.221  -3.499  -5.816  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      10.840  -3.452  -6.430  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      11.471  -0.190  -5.346  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      12.117  -1.573  -6.164  1.00  0.00           H  
ATOM    288  N   CYS A  18       3.976  -1.796  -5.103  1.00  0.00           N  
ATOM    289  CA  CYS A  18       3.172  -2.883  -4.553  1.00  0.00           C  
ATOM    290  C   CYS A  18       3.999  -4.159  -4.416  1.00  0.00           C  
ATOM    291  O   CYS A  18       4.852  -4.450  -5.254  1.00  0.00           O  
ATOM    292  CB  CYS A  18       1.956  -3.145  -5.444  1.00  0.00           C  
ATOM    293  SG  CYS A  18       0.596  -1.954  -5.215  1.00  0.00           S  
ATOM    294  H   CYS A  18       4.531  -1.966  -5.893  1.00  0.00           H  
ATOM    295  HA  CYS A  18       2.832  -2.582  -3.574  1.00  0.00           H  
ATOM    296  HB2 CYS A  18       2.261  -3.100  -6.478  1.00  0.00           H  
ATOM    297  HB3 CYS A  18       1.569  -4.132  -5.232  1.00  0.00           H  
ATOM    298  N   ALA A  19       3.737  -4.919  -3.355  1.00  0.00           N  
ATOM    299  CA  ALA A  19       4.453  -6.165  -3.110  1.00  0.00           C  
ATOM    300  C   ALA A  19       3.600  -7.370  -3.491  1.00  0.00           C  
ATOM    301  O   ALA A  19       2.397  -7.242  -3.718  1.00  0.00           O  
ATOM    302  CB  ALA A  19       4.871  -6.253  -1.650  1.00  0.00           C  
ATOM    303  H   ALA A  19       3.045  -4.634  -2.722  1.00  0.00           H  
ATOM    304  HA  ALA A  19       5.346  -6.164  -3.717  1.00  0.00           H  
ATOM    305  HB1 ALA A  19       4.531  -7.191  -1.235  1.00  0.00           H  
ATOM    306  HB2 ALA A  19       4.431  -5.435  -1.100  1.00  0.00           H  
ATOM    307  HB3 ALA A  19       5.947  -6.197  -1.580  1.00  0.00           H  
ATOM    308  N   VAL A  20       4.231  -8.537  -3.565  1.00  0.00           N  
ATOM    309  CA  VAL A  20       3.531  -9.765  -3.926  1.00  0.00           C  
ATOM    310  C   VAL A  20       2.852 -10.397  -2.714  1.00  0.00           C  
ATOM    311  O   VAL A  20       1.692 -10.803  -2.783  1.00  0.00           O  
ATOM    312  CB  VAL A  20       4.483 -10.797  -4.562  1.00  0.00           C  
ATOM    313  CG1 VAL A  20       3.753 -11.614  -5.614  1.00  0.00           C  
ATOM    314  CG2 VAL A  20       5.700 -10.110  -5.165  1.00  0.00           C  
ATOM    315  H   VAL A  20       5.192  -8.573  -3.377  1.00  0.00           H  
ATOM    316  HA  VAL A  20       2.774  -9.512  -4.655  1.00  0.00           H  
ATOM    317  HB  VAL A  20       4.822 -11.470  -3.787  1.00  0.00           H  
ATOM    318 HG11 VAL A  20       4.309 -12.516  -5.820  1.00  0.00           H  
ATOM    319 HG12 VAL A  20       3.661 -11.032  -6.520  1.00  0.00           H  
ATOM    320 HG13 VAL A  20       2.769 -11.871  -5.251  1.00  0.00           H  
ATOM    321 HG21 VAL A  20       5.412  -9.147  -5.559  1.00  0.00           H  
ATOM    322 HG22 VAL A  20       6.100 -10.720  -5.962  1.00  0.00           H  
ATOM    323 HG23 VAL A  20       6.453  -9.976  -4.402  1.00  0.00           H  
ATOM    324  N   LEU A  21       3.582 -10.476  -1.606  1.00  0.00           N  
ATOM    325  CA  LEU A  21       3.048 -11.060  -0.379  1.00  0.00           C  
ATOM    326  C   LEU A  21       3.220 -10.103   0.795  1.00  0.00           C  
ATOM    327  O   LEU A  21       2.242  -9.683   1.414  1.00  0.00           O  
ATOM    328  CB  LEU A  21       3.742 -12.389  -0.075  1.00  0.00           C  
ATOM    329  CG  LEU A  21       2.801 -13.551   0.243  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       3.101 -14.740  -0.656  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       2.914 -13.946   1.708  1.00  0.00           C  
ATOM    332  H   LEU A  21       4.500 -10.135  -1.613  1.00  0.00           H  
ATOM    333  HA  LEU A  21       1.995 -11.240  -0.529  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       4.341 -12.662  -0.932  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       4.398 -12.244   0.770  1.00  0.00           H  
ATOM    336  HG  LEU A  21       1.782 -13.242   0.057  1.00  0.00           H  
ATOM    337 HD11 LEU A  21       3.690 -14.413  -1.500  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       2.174 -15.168  -1.008  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       3.652 -15.483  -0.098  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       2.404 -13.216   2.319  1.00  0.00           H  
ATOM    341 HD22 LEU A  21       3.956 -13.987   1.990  1.00  0.00           H  
ATOM    342 HD23 LEU A  21       2.463 -14.916   1.855  1.00  0.00           H  
ATOM    343  N   SER A  22       4.468  -9.763   1.095  1.00  0.00           N  
ATOM    344  CA  SER A  22       4.769  -8.853   2.193  1.00  0.00           C  
ATOM    345  C   SER A  22       5.520  -7.627   1.690  1.00  0.00           C  
ATOM    346  O   SER A  22       6.187  -7.678   0.656  1.00  0.00           O  
ATOM    347  CB  SER A  22       5.594  -9.567   3.265  1.00  0.00           C  
ATOM    348  OG  SER A  22       5.496 -10.974   3.132  1.00  0.00           O  
ATOM    349  H   SER A  22       5.205 -10.130   0.563  1.00  0.00           H  
ATOM    350  HA  SER A  22       3.833  -8.534   2.626  1.00  0.00           H  
ATOM    351  HB2 SER A  22       6.631  -9.281   3.169  1.00  0.00           H  
ATOM    352  HB3 SER A  22       5.232  -9.283   4.243  1.00  0.00           H  
ATOM    353  HG  SER A  22       5.283 -11.363   3.984  1.00  0.00           H  
ATOM    354  N   CYS A  23       5.405  -6.527   2.428  1.00  0.00           N  
ATOM    355  CA  CYS A  23       6.072  -5.280   2.064  1.00  0.00           C  
ATOM    356  C   CYS A  23       7.562  -5.506   1.836  1.00  0.00           C  
ATOM    357  O   CYS A  23       8.104  -6.548   2.205  1.00  0.00           O  
ATOM    358  CB  CYS A  23       5.872  -4.236   3.162  1.00  0.00           C  
ATOM    359  SG  CYS A  23       4.754  -2.878   2.703  1.00  0.00           S  
ATOM    360  H   CYS A  23       4.858  -6.555   3.241  1.00  0.00           H  
ATOM    361  HA  CYS A  23       5.627  -4.918   1.149  1.00  0.00           H  
ATOM    362  HB2 CYS A  23       5.462  -4.717   4.037  1.00  0.00           H  
ATOM    363  HB3 CYS A  23       6.830  -3.802   3.411  1.00  0.00           H  
ATOM    364  N   LEU A  24       8.224  -4.525   1.229  1.00  0.00           N  
ATOM    365  CA  LEU A  24       9.654  -4.636   0.965  1.00  0.00           C  
ATOM    366  C   LEU A  24      10.461  -4.057   2.126  1.00  0.00           C  
ATOM    367  O   LEU A  24      10.014  -3.128   2.799  1.00  0.00           O  
ATOM    368  CB  LEU A  24      10.022  -3.924  -0.342  1.00  0.00           C  
ATOM    369  CG  LEU A  24       9.464  -4.555  -1.623  1.00  0.00           C  
ATOM    370  CD1 LEU A  24       9.747  -6.050  -1.660  1.00  0.00           C  
ATOM    371  CD2 LEU A  24       7.970  -4.288  -1.746  1.00  0.00           C  
ATOM    372  H   LEU A  24       7.743  -3.710   0.957  1.00  0.00           H  
ATOM    373  HA  LEU A  24       9.889  -5.685   0.870  1.00  0.00           H  
ATOM    374  HB2 LEU A  24       9.662  -2.909  -0.284  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      11.098  -3.900  -0.421  1.00  0.00           H  
ATOM    376  HG  LEU A  24       9.953  -4.106  -2.476  1.00  0.00           H  
ATOM    377 HD11 LEU A  24       9.433  -6.499  -0.729  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      10.806  -6.213  -1.799  1.00  0.00           H  
ATOM    379 HD13 LEU A  24       9.203  -6.500  -2.477  1.00  0.00           H  
ATOM    380 HD21 LEU A  24       7.419  -5.114  -1.321  1.00  0.00           H  
ATOM    381 HD22 LEU A  24       7.708  -4.178  -2.788  1.00  0.00           H  
ATOM    382 HD23 LEU A  24       7.723  -3.379  -1.216  1.00  0.00           H  
ATOM    383  N   PRO A  25      11.662  -4.609   2.385  1.00  0.00           N  
ATOM    384  CA  PRO A  25      12.529  -4.156   3.480  1.00  0.00           C  
ATOM    385  C   PRO A  25      13.140  -2.779   3.227  1.00  0.00           C  
ATOM    386  O   PRO A  25      14.172  -2.438   3.806  1.00  0.00           O  
ATOM    387  CB  PRO A  25      13.637  -5.221   3.538  1.00  0.00           C  
ATOM    388  CG  PRO A  25      13.163  -6.346   2.679  1.00  0.00           C  
ATOM    389  CD  PRO A  25      12.265  -5.728   1.649  1.00  0.00           C  
ATOM    390  HA  PRO A  25      11.997  -4.140   4.421  1.00  0.00           H  
ATOM    391  HB2 PRO A  25      14.559  -4.802   3.162  1.00  0.00           H  
ATOM    392  HB3 PRO A  25      13.776  -5.540   4.561  1.00  0.00           H  
ATOM    393  HG2 PRO A  25      14.005  -6.825   2.202  1.00  0.00           H  
ATOM    394  HG3 PRO A  25      12.613  -7.058   3.277  1.00  0.00           H  
ATOM    395  HD2 PRO A  25      12.840  -5.375   0.806  1.00  0.00           H  
ATOM    396  HD3 PRO A  25      11.511  -6.433   1.330  1.00  0.00           H  
ATOM    397  N   LYS A  26      12.506  -1.990   2.363  1.00  0.00           N  
ATOM    398  CA  LYS A  26      13.001  -0.654   2.044  1.00  0.00           C  
ATOM    399  C   LYS A  26      11.848   0.322   1.826  1.00  0.00           C  
ATOM    400  O   LYS A  26      12.023   1.373   1.205  1.00  0.00           O  
ATOM    401  CB  LYS A  26      13.885  -0.692   0.792  1.00  0.00           C  
ATOM    402  CG  LYS A  26      14.838  -1.878   0.742  1.00  0.00           C  
ATOM    403  CD  LYS A  26      16.257  -1.439   0.418  1.00  0.00           C  
ATOM    404  CE  LYS A  26      17.285  -2.360   1.056  1.00  0.00           C  
ATOM    405  NZ  LYS A  26      17.159  -2.390   2.540  1.00  0.00           N  
ATOM    406  H   LYS A  26      11.689  -2.312   1.930  1.00  0.00           H  
ATOM    407  HA  LYS A  26      13.593  -0.312   2.880  1.00  0.00           H  
ATOM    408  HB2 LYS A  26      13.250  -0.734  -0.080  1.00  0.00           H  
ATOM    409  HB3 LYS A  26      14.472   0.214   0.754  1.00  0.00           H  
ATOM    410  HG2 LYS A  26      14.835  -2.370   1.703  1.00  0.00           H  
ATOM    411  HG3 LYS A  26      14.500  -2.566  -0.018  1.00  0.00           H  
ATOM    412  HD2 LYS A  26      16.392  -1.454  -0.653  1.00  0.00           H  
ATOM    413  HD3 LYS A  26      16.406  -0.436   0.788  1.00  0.00           H  
ATOM    414  HE2 LYS A  26      17.143  -3.359   0.672  1.00  0.00           H  
ATOM    415  HE3 LYS A  26      18.273  -2.011   0.794  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26      16.815  -3.321   2.851  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26      16.488  -1.661   2.856  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26      18.083  -2.208   2.981  1.00  0.00           H  
ATOM    419  N   GLU A  27      10.668  -0.027   2.334  1.00  0.00           N  
ATOM    420  CA  GLU A  27       9.494   0.830   2.183  1.00  0.00           C  
ATOM    421  C   GLU A  27       8.490   0.621   3.314  1.00  0.00           C  
ATOM    422  O   GLU A  27       8.498  -0.411   3.985  1.00  0.00           O  
ATOM    423  CB  GLU A  27       8.808   0.574   0.838  1.00  0.00           C  
ATOM    424  CG  GLU A  27       9.275  -0.687   0.133  1.00  0.00           C  
ATOM    425  CD  GLU A  27       9.503  -0.474  -1.351  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       8.712   0.264  -1.973  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      10.473  -1.047  -1.890  1.00  0.00           O  
ATOM    428  H   GLU A  27      10.584  -0.875   2.818  1.00  0.00           H  
ATOM    429  HA  GLU A  27       9.832   1.852   2.206  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       7.744   0.491   1.002  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       8.998   1.414   0.186  1.00  0.00           H  
ATOM    432  HG2 GLU A  27      10.202  -1.014   0.580  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       8.524  -1.453   0.261  1.00  0.00           H  
ATOM    434  N   GLU A  28       7.616   1.608   3.501  1.00  0.00           N  
ATOM    435  CA  GLU A  28       6.583   1.544   4.531  1.00  0.00           C  
ATOM    436  C   GLU A  28       5.224   1.297   3.884  1.00  0.00           C  
ATOM    437  O   GLU A  28       5.019   1.639   2.722  1.00  0.00           O  
ATOM    438  CB  GLU A  28       6.552   2.840   5.345  1.00  0.00           C  
ATOM    439  CG  GLU A  28       6.685   4.097   4.501  1.00  0.00           C  
ATOM    440  CD  GLU A  28       6.948   5.334   5.338  1.00  0.00           C  
ATOM    441  OE1 GLU A  28       5.983   5.879   5.911  1.00  0.00           O  
ATOM    442  OE2 GLU A  28       8.121   5.756   5.419  1.00  0.00           O  
ATOM    443  H   GLU A  28       7.659   2.396   2.921  1.00  0.00           H  
ATOM    444  HA  GLU A  28       6.814   0.717   5.187  1.00  0.00           H  
ATOM    445  HB2 GLU A  28       5.617   2.891   5.884  1.00  0.00           H  
ATOM    446  HB3 GLU A  28       7.366   2.823   6.056  1.00  0.00           H  
ATOM    447  HG2 GLU A  28       7.504   3.967   3.810  1.00  0.00           H  
ATOM    448  HG3 GLU A  28       5.768   4.242   3.948  1.00  0.00           H  
ATOM    449  N   GLN A  29       4.301   0.695   4.628  1.00  0.00           N  
ATOM    450  CA  GLN A  29       2.978   0.400   4.091  1.00  0.00           C  
ATOM    451  C   GLN A  29       2.016   1.562   4.303  1.00  0.00           C  
ATOM    452  O   GLN A  29       1.992   2.183   5.366  1.00  0.00           O  
ATOM    453  CB  GLN A  29       2.412  -0.870   4.724  1.00  0.00           C  
ATOM    454  CG  GLN A  29       1.650  -1.747   3.743  1.00  0.00           C  
ATOM    455  CD  GLN A  29       0.630  -2.633   4.429  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       0.938  -3.752   4.841  1.00  0.00           O  
ATOM    457  NE2 GLN A  29      -0.594  -2.135   4.559  1.00  0.00           N  
ATOM    458  H   GLN A  29       4.517   0.434   5.546  1.00  0.00           H  
ATOM    459  HA  GLN A  29       3.088   0.236   3.030  1.00  0.00           H  
ATOM    460  HB2 GLN A  29       3.227  -1.449   5.135  1.00  0.00           H  
ATOM    461  HB3 GLN A  29       1.740  -0.593   5.523  1.00  0.00           H  
ATOM    462  HG2 GLN A  29       1.137  -1.113   3.034  1.00  0.00           H  
ATOM    463  HG3 GLN A  29       2.356  -2.374   3.217  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -0.768  -1.237   4.209  1.00  0.00           H  
ATOM    465 HE22 GLN A  29      -1.274  -2.686   5.000  1.00  0.00           H  
ATOM    466  N   ILE A  30       1.226   1.845   3.272  1.00  0.00           N  
ATOM    467  CA  ILE A  30       0.254   2.929   3.315  1.00  0.00           C  
ATOM    468  C   ILE A  30      -1.149   2.416   3.009  1.00  0.00           C  
ATOM    469  O   ILE A  30      -2.144   3.045   3.371  1.00  0.00           O  
ATOM    470  CB  ILE A  30       0.602   4.044   2.307  1.00  0.00           C  
ATOM    471  CG1 ILE A  30       1.329   3.464   1.082  1.00  0.00           C  
ATOM    472  CG2 ILE A  30       1.431   5.129   2.982  1.00  0.00           C  
ATOM    473  CD1 ILE A  30       2.828   3.308   1.256  1.00  0.00           C  
ATOM    474  H   ILE A  30       1.300   1.310   2.457  1.00  0.00           H  
ATOM    475  HA  ILE A  30       0.265   3.352   4.309  1.00  0.00           H  
ATOM    476  HB  ILE A  30      -0.324   4.492   1.980  1.00  0.00           H  
ATOM    477 HG12 ILE A  30       0.923   2.489   0.862  1.00  0.00           H  
ATOM    478 HG13 ILE A  30       1.161   4.114   0.235  1.00  0.00           H  
ATOM    479 HG21 ILE A  30       2.011   4.694   3.783  1.00  0.00           H  
ATOM    480 HG22 ILE A  30       0.775   5.887   3.383  1.00  0.00           H  
ATOM    481 HG23 ILE A  30       2.097   5.576   2.258  1.00  0.00           H  
ATOM    482 HD11 ILE A  30       3.282   3.108   0.296  1.00  0.00           H  
ATOM    483 HD12 ILE A  30       3.029   2.486   1.927  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       3.240   4.217   1.666  1.00  0.00           H  
ATOM    485  N   GLY A  31      -1.220   1.272   2.334  1.00  0.00           N  
ATOM    486  CA  GLY A  31      -2.505   0.696   1.984  1.00  0.00           C  
ATOM    487  C   GLY A  31      -2.408  -0.769   1.610  1.00  0.00           C  
ATOM    488  O   GLY A  31      -1.420  -1.433   1.923  1.00  0.00           O  
ATOM    489  H   GLY A  31      -0.392   0.818   2.070  1.00  0.00           H  
ATOM    490  HA2 GLY A  31      -3.174   0.797   2.825  1.00  0.00           H  
ATOM    491  HA3 GLY A  31      -2.914   1.241   1.145  1.00  0.00           H  
ATOM    492  N   LYS A  32      -3.439  -1.271   0.938  1.00  0.00           N  
ATOM    493  CA  LYS A  32      -3.475  -2.666   0.516  1.00  0.00           C  
ATOM    494  C   LYS A  32      -3.712  -2.769  -0.987  1.00  0.00           C  
ATOM    495  O   LYS A  32      -4.811  -2.499  -1.472  1.00  0.00           O  
ATOM    496  CB  LYS A  32      -4.570  -3.420   1.272  1.00  0.00           C  
ATOM    497  CG  LYS A  32      -4.593  -3.121   2.762  1.00  0.00           C  
ATOM    498  CD  LYS A  32      -4.051  -4.287   3.572  1.00  0.00           C  
ATOM    499  CE  LYS A  32      -5.157  -4.997   4.335  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      -4.645  -5.658   5.567  1.00  0.00           N  
ATOM    501  H   LYS A  32      -4.196  -0.688   0.720  1.00  0.00           H  
ATOM    502  HA  LYS A  32      -2.518  -3.109   0.749  1.00  0.00           H  
ATOM    503  HB2 LYS A  32      -5.530  -3.149   0.858  1.00  0.00           H  
ATOM    504  HB3 LYS A  32      -4.418  -4.481   1.142  1.00  0.00           H  
ATOM    505  HG2 LYS A  32      -3.985  -2.250   2.953  1.00  0.00           H  
ATOM    506  HG3 LYS A  32      -5.612  -2.926   3.065  1.00  0.00           H  
ATOM    507  HD2 LYS A  32      -3.580  -4.991   2.902  1.00  0.00           H  
ATOM    508  HD3 LYS A  32      -3.321  -3.914   4.276  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      -5.908  -4.272   4.613  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      -5.599  -5.744   3.692  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      -3.882  -5.090   5.987  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      -4.274  -6.602   5.339  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      -5.411  -5.758   6.264  1.00  0.00           H  
ATOM    514  N   CYS A  33      -2.672  -3.159  -1.717  1.00  0.00           N  
ATOM    515  CA  CYS A  33      -2.758  -3.296  -3.166  1.00  0.00           C  
ATOM    516  C   CYS A  33      -3.815  -4.326  -3.559  1.00  0.00           C  
ATOM    517  O   CYS A  33      -4.341  -4.295  -4.672  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -1.397  -3.698  -3.736  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -1.080  -3.083  -5.421  1.00  0.00           S  
ATOM    520  H   CYS A  33      -1.824  -3.357  -1.269  1.00  0.00           H  
ATOM    521  HA  CYS A  33      -3.039  -2.337  -3.574  1.00  0.00           H  
ATOM    522  HB2 CYS A  33      -0.620  -3.309  -3.094  1.00  0.00           H  
ATOM    523  HB3 CYS A  33      -1.329  -4.776  -3.760  1.00  0.00           H  
ATOM    524  N   SER A  34      -4.122  -5.233  -2.637  1.00  0.00           N  
ATOM    525  CA  SER A  34      -5.117  -6.271  -2.884  1.00  0.00           C  
ATOM    526  C   SER A  34      -5.986  -6.495  -1.651  1.00  0.00           C  
ATOM    527  O   SER A  34      -5.659  -6.032  -0.557  1.00  0.00           O  
ATOM    528  CB  SER A  34      -4.432  -7.579  -3.285  1.00  0.00           C  
ATOM    529  OG  SER A  34      -4.290  -8.444  -2.171  1.00  0.00           O  
ATOM    530  H   SER A  34      -3.668  -5.204  -1.768  1.00  0.00           H  
ATOM    531  HA  SER A  34      -5.746  -5.940  -3.698  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -5.026  -8.078  -4.037  1.00  0.00           H  
ATOM    533  HB3 SER A  34      -3.453  -7.363  -3.686  1.00  0.00           H  
ATOM    534  HG  SER A  34      -3.850  -7.977  -1.457  1.00  0.00           H  
ATOM    535  N   THR A  35      -7.093  -7.209  -1.833  1.00  0.00           N  
ATOM    536  CA  THR A  35      -8.008  -7.495  -0.734  1.00  0.00           C  
ATOM    537  C   THR A  35      -7.306  -8.268   0.377  1.00  0.00           C  
ATOM    538  O   THR A  35      -7.525  -8.010   1.561  1.00  0.00           O  
ATOM    539  CB  THR A  35      -9.230  -8.301  -1.208  1.00  0.00           C  
ATOM    540  OG1 THR A  35      -8.881  -9.682  -1.362  1.00  0.00           O  
ATOM    541  CG2 THR A  35      -9.764  -7.758  -2.525  1.00  0.00           C  
ATOM    542  H   THR A  35      -7.299  -7.552  -2.728  1.00  0.00           H  
ATOM    543  HA  THR A  35      -8.358  -6.554  -0.337  1.00  0.00           H  
ATOM    544  HB  THR A  35     -10.005  -8.215  -0.461  1.00  0.00           H  
ATOM    545  HG1 THR A  35      -9.119 -10.164  -0.566  1.00  0.00           H  
ATOM    546 HG21 THR A  35      -9.800  -6.679  -2.481  1.00  0.00           H  
ATOM    547 HG22 THR A  35     -10.757  -8.144  -2.697  1.00  0.00           H  
ATOM    548 HG23 THR A  35      -9.114  -8.064  -3.331  1.00  0.00           H  
ATOM    549  N   ARG A  36      -6.459  -9.217  -0.014  1.00  0.00           N  
ATOM    550  CA  ARG A  36      -5.722 -10.029   0.947  1.00  0.00           C  
ATOM    551  C   ARG A  36      -4.607 -10.810   0.259  1.00  0.00           C  
ATOM    552  O   ARG A  36      -4.859 -11.818  -0.402  1.00  0.00           O  
ATOM    553  CB  ARG A  36      -6.666 -10.995   1.666  1.00  0.00           C  
ATOM    554  CG  ARG A  36      -6.103 -11.535   2.969  1.00  0.00           C  
ATOM    555  CD  ARG A  36      -7.207 -11.886   3.953  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -6.676 -12.483   5.175  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      -5.993 -11.803   6.092  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      -5.772 -10.504   5.932  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      -5.532 -12.421   7.171  1.00  0.00           N  
ATOM    560  H   ARG A  36      -6.327  -9.374  -0.972  1.00  0.00           H  
ATOM    561  HA  ARG A  36      -5.282  -9.363   1.674  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -7.591 -10.481   1.883  1.00  0.00           H  
ATOM    563  HB3 ARG A  36      -6.873 -11.831   1.014  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      -5.525 -12.422   2.760  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      -5.465 -10.783   3.412  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      -7.745 -10.986   4.208  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      -7.881 -12.588   3.483  1.00  0.00           H  
ATOM    568  HE  ARG A  36      -6.833 -13.441   5.318  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -6.120 -10.034   5.121  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      -5.258  -9.996   6.623  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      -5.698 -13.399   7.296  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      -5.018 -11.909   7.859  1.00  0.00           H  
ATOM    573  N   GLY A  37      -3.375 -10.336   0.420  1.00  0.00           N  
ATOM    574  CA  GLY A  37      -2.237 -10.999  -0.190  1.00  0.00           C  
ATOM    575  C   GLY A  37      -1.123 -10.032  -0.539  1.00  0.00           C  
ATOM    576  O   GLY A  37       0.055 -10.379  -0.462  1.00  0.00           O  
ATOM    577  H   GLY A  37      -3.238  -9.529   0.959  1.00  0.00           H  
ATOM    578  HA2 GLY A  37      -1.855 -11.739   0.498  1.00  0.00           H  
ATOM    579  HA3 GLY A  37      -2.564 -11.496  -1.091  1.00  0.00           H  
ATOM    580  N   ARG A  38      -1.498  -8.817  -0.924  1.00  0.00           N  
ATOM    581  CA  ARG A  38      -0.524  -7.794  -1.287  1.00  0.00           C  
ATOM    582  C   ARG A  38      -0.714  -6.540  -0.438  1.00  0.00           C  
ATOM    583  O   ARG A  38      -1.678  -6.434   0.320  1.00  0.00           O  
ATOM    584  CB  ARG A  38      -0.650  -7.446  -2.771  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -0.335  -8.609  -3.699  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -0.203  -8.152  -5.144  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -1.207  -8.768  -6.008  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -1.718  -8.176  -7.084  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -1.320  -6.958  -7.427  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -2.627  -8.802  -7.819  1.00  0.00           N  
ATOM    591  H   ARG A  38      -2.453  -8.602  -0.964  1.00  0.00           H  
ATOM    592  HA  ARG A  38       0.462  -8.194  -1.101  1.00  0.00           H  
ATOM    593  HB2 ARG A  38      -1.661  -7.121  -2.968  1.00  0.00           H  
ATOM    594  HB3 ARG A  38       0.029  -6.638  -2.998  1.00  0.00           H  
ATOM    595  HG2 ARG A  38       0.596  -9.062  -3.389  1.00  0.00           H  
ATOM    596  HG3 ARG A  38      -1.131  -9.337  -3.631  1.00  0.00           H  
ATOM    597  HD2 ARG A  38      -0.320  -7.079  -5.181  1.00  0.00           H  
ATOM    598  HD3 ARG A  38       0.780  -8.419  -5.503  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -1.517  -9.668  -5.775  1.00  0.00           H  
ATOM    600 HH11 ARG A  38      -0.634  -6.482  -6.877  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -1.706  -6.515  -8.237  1.00  0.00           H  
ATOM    602 HH21 ARG A  38      -2.930  -9.721  -7.563  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -3.011  -8.356  -8.627  1.00  0.00           H  
ATOM    604  N   LYS A  39       0.212  -5.592  -0.573  1.00  0.00           N  
ATOM    605  CA  LYS A  39       0.153  -4.342   0.182  1.00  0.00           C  
ATOM    606  C   LYS A  39       0.812  -3.208  -0.597  1.00  0.00           C  
ATOM    607  O   LYS A  39       1.413  -3.431  -1.647  1.00  0.00           O  
ATOM    608  CB  LYS A  39       0.845  -4.495   1.537  1.00  0.00           C  
ATOM    609  CG  LYS A  39       0.236  -5.566   2.429  1.00  0.00           C  
ATOM    610  CD  LYS A  39       1.160  -6.764   2.574  1.00  0.00           C  
ATOM    611  CE  LYS A  39       0.587  -7.796   3.534  1.00  0.00           C  
ATOM    612  NZ  LYS A  39      -0.738  -8.302   3.081  1.00  0.00           N  
ATOM    613  H   LYS A  39       0.955  -5.738  -1.195  1.00  0.00           H  
ATOM    614  HA  LYS A  39      -0.884  -4.096   0.345  1.00  0.00           H  
ATOM    615  HB2 LYS A  39       1.882  -4.741   1.373  1.00  0.00           H  
ATOM    616  HB3 LYS A  39       0.786  -3.551   2.057  1.00  0.00           H  
ATOM    617  HG2 LYS A  39       0.054  -5.145   3.407  1.00  0.00           H  
ATOM    618  HG3 LYS A  39      -0.698  -5.892   1.997  1.00  0.00           H  
ATOM    619  HD2 LYS A  39       1.293  -7.224   1.606  1.00  0.00           H  
ATOM    620  HD3 LYS A  39       2.115  -6.427   2.950  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       1.274  -8.625   3.603  1.00  0.00           H  
ATOM    622  HE3 LYS A  39       0.475  -7.340   4.507  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39      -1.181  -8.869   3.833  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39      -0.624  -8.898   2.236  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39      -1.365  -7.505   2.847  1.00  0.00           H  
ATOM    626  N   CYS A  40       0.693  -1.991  -0.073  1.00  0.00           N  
ATOM    627  CA  CYS A  40       1.276  -0.819  -0.719  1.00  0.00           C  
ATOM    628  C   CYS A  40       2.448  -0.275   0.087  1.00  0.00           C  
ATOM    629  O   CYS A  40       2.263   0.244   1.185  1.00  0.00           O  
ATOM    630  CB  CYS A  40       0.222   0.277  -0.891  1.00  0.00           C  
ATOM    631  SG  CYS A  40      -1.283  -0.260  -1.764  1.00  0.00           S  
ATOM    632  H   CYS A  40       0.201  -1.878   0.766  1.00  0.00           H  
ATOM    633  HA  CYS A  40       1.632  -1.121  -1.689  1.00  0.00           H  
ATOM    634  HB2 CYS A  40      -0.076   0.637   0.084  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       0.654   1.094  -1.451  1.00  0.00           H  
ATOM    636  N   CYS A  41       3.654  -0.388  -0.463  1.00  0.00           N  
ATOM    637  CA  CYS A  41       4.841   0.105   0.221  1.00  0.00           C  
ATOM    638  C   CYS A  41       5.561   1.162  -0.607  1.00  0.00           C  
ATOM    639  O   CYS A  41       5.818   0.969  -1.794  1.00  0.00           O  
ATOM    640  CB  CYS A  41       5.794  -1.044   0.535  1.00  0.00           C  
ATOM    641  SG  CYS A  41       6.021  -1.347   2.314  1.00  0.00           S  
ATOM    642  H   CYS A  41       3.746  -0.809  -1.343  1.00  0.00           H  
ATOM    643  HA  CYS A  41       4.521   0.553   1.148  1.00  0.00           H  
ATOM    644  HB2 CYS A  41       5.413  -1.953   0.093  1.00  0.00           H  
ATOM    645  HB3 CYS A  41       6.763  -0.821   0.113  1.00  0.00           H  
ATOM    646  N   ARG A  42       5.892   2.276   0.038  1.00  0.00           N  
ATOM    647  CA  ARG A  42       6.594   3.370  -0.623  1.00  0.00           C  
ATOM    648  C   ARG A  42       8.011   3.504  -0.074  1.00  0.00           C  
ATOM    649  O   ARG A  42       8.217   3.542   1.140  1.00  0.00           O  
ATOM    650  CB  ARG A  42       5.831   4.687  -0.444  1.00  0.00           C  
ATOM    651  CG  ARG A  42       5.716   5.138   1.003  1.00  0.00           C  
ATOM    652  CD  ARG A  42       6.688   6.264   1.313  1.00  0.00           C  
ATOM    653  NE  ARG A  42       6.017   7.557   1.404  1.00  0.00           N  
ATOM    654  CZ  ARG A  42       6.413   8.642   0.745  1.00  0.00           C  
ATOM    655  NH1 ARG A  42       7.477   8.591  -0.045  1.00  0.00           N  
ATOM    656  NH2 ARG A  42       5.746   9.781   0.878  1.00  0.00           N  
ATOM    657  H   ARG A  42       5.666   2.359   0.987  1.00  0.00           H  
ATOM    658  HA  ARG A  42       6.650   3.137  -1.676  1.00  0.00           H  
ATOM    659  HB2 ARG A  42       6.340   5.461  -0.999  1.00  0.00           H  
ATOM    660  HB3 ARG A  42       4.834   4.568  -0.842  1.00  0.00           H  
ATOM    661  HG2 ARG A  42       4.710   5.485   1.183  1.00  0.00           H  
ATOM    662  HG3 ARG A  42       5.931   4.300   1.649  1.00  0.00           H  
ATOM    663  HD2 ARG A  42       7.173   6.054   2.255  1.00  0.00           H  
ATOM    664  HD3 ARG A  42       7.430   6.308   0.529  1.00  0.00           H  
ATOM    665  HE  ARG A  42       5.229   7.620   1.984  1.00  0.00           H  
ATOM    666 HH11 ARG A  42       7.984   7.735  -0.148  1.00  0.00           H  
ATOM    667 HH12 ARG A  42       7.773   9.409  -0.539  1.00  0.00           H  
ATOM    668 HH21 ARG A  42       4.943   9.823   1.474  1.00  0.00           H  
ATOM    669 HH22 ARG A  42       6.044  10.596   0.382  1.00  0.00           H  
ATOM    670  N   ARG A  43       8.984   3.561  -0.977  1.00  0.00           N  
ATOM    671  CA  ARG A  43      10.387   3.676  -0.592  1.00  0.00           C  
ATOM    672  C   ARG A  43      10.600   4.816   0.398  1.00  0.00           C  
ATOM    673  O   ARG A  43      10.058   5.909   0.230  1.00  0.00           O  
ATOM    674  CB  ARG A  43      11.257   3.897  -1.829  1.00  0.00           C  
ATOM    675  CG  ARG A  43      12.374   2.878  -1.977  1.00  0.00           C  
ATOM    676  CD  ARG A  43      13.167   3.106  -3.254  1.00  0.00           C  
ATOM    677  NE  ARG A  43      12.296   3.350  -4.401  1.00  0.00           N  
ATOM    678  CZ  ARG A  43      12.743   3.664  -5.613  1.00  0.00           C  
ATOM    679  NH1 ARG A  43      14.046   3.770  -5.836  1.00  0.00           N  
ATOM    680  NH2 ARG A  43      11.887   3.870  -6.604  1.00  0.00           N  
ATOM    681  H   ARG A  43       8.753   3.515  -1.928  1.00  0.00           H  
ATOM    682  HA  ARG A  43      10.677   2.749  -0.119  1.00  0.00           H  
ATOM    683  HB2 ARG A  43      10.632   3.844  -2.708  1.00  0.00           H  
ATOM    684  HB3 ARG A  43      11.700   4.880  -1.772  1.00  0.00           H  
ATOM    685  HG2 ARG A  43      13.041   2.962  -1.132  1.00  0.00           H  
ATOM    686  HG3 ARG A  43      11.944   1.887  -2.003  1.00  0.00           H  
ATOM    687  HD2 ARG A  43      13.810   3.963  -3.114  1.00  0.00           H  
ATOM    688  HD3 ARG A  43      13.770   2.232  -3.450  1.00  0.00           H  
ATOM    689  HE  ARG A  43      11.329   3.277  -4.260  1.00  0.00           H  
ATOM    690 HH11 ARG A  43      14.696   3.614  -5.091  1.00  0.00           H  
ATOM    691 HH12 ARG A  43      14.379   4.005  -6.748  1.00  0.00           H  
ATOM    692 HH21 ARG A  43      10.904   3.791  -6.440  1.00  0.00           H  
ATOM    693 HH22 ARG A  43      12.225   4.105  -7.515  1.00  0.00           H  
ATOM    694  N   LYS A  44      11.396   4.551   1.429  1.00  0.00           N  
ATOM    695  CA  LYS A  44      11.687   5.553   2.448  1.00  0.00           C  
ATOM    696  C   LYS A  44      13.171   5.906   2.456  1.00  0.00           C  
ATOM    697  O   LYS A  44      14.030   5.024   2.430  1.00  0.00           O  
ATOM    698  CB  LYS A  44      11.263   5.053   3.832  1.00  0.00           C  
ATOM    699  CG  LYS A  44      11.103   3.542   3.919  1.00  0.00           C  
ATOM    700  CD  LYS A  44      12.449   2.841   4.020  1.00  0.00           C  
ATOM    701  CE  LYS A  44      13.095   3.066   5.377  1.00  0.00           C  
ATOM    702  NZ  LYS A  44      13.474   1.784   6.033  1.00  0.00           N  
ATOM    703  H   LYS A  44      11.799   3.661   1.505  1.00  0.00           H  
ATOM    704  HA  LYS A  44      11.122   6.441   2.209  1.00  0.00           H  
ATOM    705  HB2 LYS A  44      12.008   5.355   4.554  1.00  0.00           H  
ATOM    706  HB3 LYS A  44      10.319   5.508   4.091  1.00  0.00           H  
ATOM    707  HG2 LYS A  44      10.518   3.302   4.794  1.00  0.00           H  
ATOM    708  HG3 LYS A  44      10.590   3.193   3.035  1.00  0.00           H  
ATOM    709  HD2 LYS A  44      12.303   1.781   3.873  1.00  0.00           H  
ATOM    710  HD3 LYS A  44      13.103   3.226   3.251  1.00  0.00           H  
ATOM    711  HE2 LYS A  44      13.982   3.667   5.244  1.00  0.00           H  
ATOM    712  HE3 LYS A  44      12.396   3.592   6.011  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44      13.649   1.939   7.046  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44      14.337   1.401   5.598  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44      12.708   1.088   5.927  1.00  0.00           H  
ATOM    716  N   LYS A  45      13.466   7.202   2.492  1.00  0.00           N  
ATOM    717  CA  LYS A  45      14.846   7.673   2.503  1.00  0.00           C  
ATOM    718  C   LYS A  45      15.474   7.484   3.880  1.00  0.00           C  
ATOM    719  O   LYS A  45      14.765   7.009   4.793  1.00  0.00           O  
ATOM    720  CB  LYS A  45      14.909   9.148   2.101  1.00  0.00           C  
ATOM    721  CG  LYS A  45      14.067  10.056   2.981  1.00  0.00           C  
ATOM    722  CD  LYS A  45      13.536  11.248   2.200  1.00  0.00           C  
ATOM    723  CE  LYS A  45      13.804  12.554   2.929  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      12.797  13.597   2.590  1.00  0.00           N  
ATOM    725  OXT LYS A  45      16.670   7.810   4.034  1.00  0.00           O  
ATOM    726  H   LYS A  45      12.737   7.857   2.511  1.00  0.00           H  
ATOM    727  HA  LYS A  45      15.401   7.090   1.784  1.00  0.00           H  
ATOM    728  HB2 LYS A  45      15.935   9.481   2.156  1.00  0.00           H  
ATOM    729  HB3 LYS A  45      14.562   9.247   1.083  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      13.232   9.492   3.370  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      14.675  10.415   3.799  1.00  0.00           H  
ATOM    732  HD2 LYS A  45      14.021  11.279   1.236  1.00  0.00           H  
ATOM    733  HD3 LYS A  45      12.470  11.132   2.066  1.00  0.00           H  
ATOM    734  HE2 LYS A  45      13.773  12.370   3.993  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      14.786  12.910   2.654  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      13.271  14.504   2.403  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45      12.132  13.723   3.379  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      12.263  13.316   1.742  1.00  0.00           H  
TER     739      LYS A  45                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -10.270  12.861   8.944  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.378  13.277   7.827  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.056  12.132   6.887  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.726  11.947   5.871  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.155  12.465   8.567  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.498  13.679   9.545  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.800  12.138   9.526  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.864  14.063   7.267  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.457  13.661   8.240  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.029  11.360   7.230  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -7.620  10.224   6.413  1.00  0.00           C  
ATOM     12  C   ILE A   2      -8.633   9.088   6.514  1.00  0.00           C  
ATOM     13  O   ILE A   2      -9.106   8.762   7.603  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.231   9.698   6.830  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.213  10.842   6.873  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.769   8.601   5.880  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.981  11.508   5.531  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.536  11.558   8.053  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -7.565  10.554   5.385  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.318   9.268   7.817  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.561  11.598   7.560  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.265  10.457   7.220  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.557   8.378   5.176  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.528   7.713   6.445  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.892   8.936   5.345  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.964  12.580   5.658  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.779  11.239   4.854  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.037  11.178   5.123  1.00  0.00           H  
ATOM     29  N   ILE A   3      -8.962   8.490   5.374  1.00  0.00           N  
ATOM     30  CA  ILE A   3      -9.919   7.391   5.336  1.00  0.00           C  
ATOM     31  C   ILE A   3      -9.213   6.058   5.106  1.00  0.00           C  
ATOM     32  O   ILE A   3      -8.211   5.991   4.392  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -10.978   7.605   4.234  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -12.088   6.557   4.347  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -10.335   7.558   2.855  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -13.434   7.047   3.860  1.00  0.00           C  
ATOM     37  H   ILE A   3      -8.551   8.796   4.538  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.425   7.358   6.290  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -11.408   8.587   4.367  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -11.818   5.692   3.761  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -12.194   6.266   5.382  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -10.636   6.653   2.348  1.00  0.00           H  
ATOM     43 HG22 ILE A   3      -9.260   7.572   2.958  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -10.652   8.415   2.280  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -14.176   6.278   4.015  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -13.373   7.281   2.807  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -13.715   7.934   4.410  1.00  0.00           H  
ATOM     48  N   ASN A   4      -9.737   4.999   5.716  1.00  0.00           N  
ATOM     49  CA  ASN A   4      -9.150   3.671   5.577  1.00  0.00           C  
ATOM     50  C   ASN A   4     -10.230   2.593   5.524  1.00  0.00           C  
ATOM     51  O   ASN A   4     -10.288   1.716   6.387  1.00  0.00           O  
ATOM     52  CB  ASN A   4      -8.188   3.392   6.734  1.00  0.00           C  
ATOM     53  CG  ASN A   4      -6.739   3.610   6.346  1.00  0.00           C  
ATOM     54  OD1 ASN A   4      -5.984   2.656   6.159  1.00  0.00           O  
ATOM     55  ND2 ASN A   4      -6.343   4.872   6.222  1.00  0.00           N  
ATOM     56  H   ASN A   4     -10.534   5.113   6.275  1.00  0.00           H  
ATOM     57  HA  ASN A   4      -8.596   3.651   4.650  1.00  0.00           H  
ATOM     58  HB2 ASN A   4      -8.424   4.051   7.557  1.00  0.00           H  
ATOM     59  HB3 ASN A   4      -8.307   2.367   7.054  1.00  0.00           H  
ATOM     60 HD21 ASN A   4      -6.999   5.581   6.387  1.00  0.00           H  
ATOM     61 HD22 ASN A   4      -5.411   5.041   5.973  1.00  0.00           H  
ATOM     62  N   THR A   5     -11.081   2.662   4.506  1.00  0.00           N  
ATOM     63  CA  THR A   5     -12.155   1.690   4.341  1.00  0.00           C  
ATOM     64  C   THR A   5     -12.207   1.159   2.912  1.00  0.00           C  
ATOM     65  O   THR A   5     -12.765   0.092   2.656  1.00  0.00           O  
ATOM     66  CB  THR A   5     -13.518   2.294   4.703  1.00  0.00           C  
ATOM     67  OG1 THR A   5     -14.551   1.315   4.542  1.00  0.00           O  
ATOM     68  CG2 THR A   5     -13.804   3.491   3.826  1.00  0.00           C  
ATOM     69  H   THR A   5     -10.984   3.382   3.849  1.00  0.00           H  
ATOM     70  HA  THR A   5     -11.965   0.874   5.008  1.00  0.00           H  
ATOM     71  HB  THR A   5     -13.491   2.619   5.732  1.00  0.00           H  
ATOM     72  HG1 THR A   5     -14.175   0.436   4.621  1.00  0.00           H  
ATOM     73 HG21 THR A   5     -14.666   3.289   3.210  1.00  0.00           H  
ATOM     74 HG22 THR A   5     -12.946   3.677   3.199  1.00  0.00           H  
ATOM     75 HG23 THR A   5     -13.994   4.354   4.445  1.00  0.00           H  
ATOM     76  N   LEU A   6     -11.621   1.911   1.985  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -11.600   1.517   0.581  1.00  0.00           C  
ATOM     78  C   LEU A   6     -10.286   0.825   0.226  1.00  0.00           C  
ATOM     79  O   LEU A   6      -9.765   0.982  -0.879  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -11.821   2.739  -0.317  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -10.687   3.764  -0.321  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -10.006   3.790  -1.680  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -11.214   5.144   0.042  1.00  0.00           C  
ATOM     84  H   LEU A   6     -11.192   2.751   2.252  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -12.407   0.818   0.421  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -11.966   2.391  -1.329  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -12.724   3.236   0.007  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -9.950   3.480   0.417  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -10.695   4.164  -2.421  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -9.699   2.788  -1.946  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -9.139   4.432  -1.636  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -11.666   5.597  -0.828  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -10.397   5.762   0.386  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -11.952   5.054   0.826  1.00  0.00           H  
ATOM     95  N   GLN A   7      -9.762   0.043   1.166  1.00  0.00           N  
ATOM     96  CA  GLN A   7      -8.516  -0.686   0.947  1.00  0.00           C  
ATOM     97  C   GLN A   7      -8.693  -1.739  -0.142  1.00  0.00           C  
ATOM     98  O   GLN A   7      -7.751  -2.451  -0.491  1.00  0.00           O  
ATOM     99  CB  GLN A   7      -8.049  -1.354   2.243  1.00  0.00           C  
ATOM    100  CG  GLN A   7      -8.292  -0.516   3.488  1.00  0.00           C  
ATOM    101  CD  GLN A   7      -8.217  -1.333   4.763  1.00  0.00           C  
ATOM    102  OE1 GLN A   7      -7.417  -1.044   5.653  1.00  0.00           O  
ATOM    103  NE2 GLN A   7      -9.052  -2.362   4.856  1.00  0.00           N  
ATOM    104  H   GLN A   7     -10.229  -0.052   2.022  1.00  0.00           H  
ATOM    105  HA  GLN A   7      -7.767   0.023   0.626  1.00  0.00           H  
ATOM    106  HB2 GLN A   7      -8.572  -2.291   2.359  1.00  0.00           H  
ATOM    107  HB3 GLN A   7      -6.989  -1.551   2.169  1.00  0.00           H  
ATOM    108  HG2 GLN A   7      -7.545   0.263   3.534  1.00  0.00           H  
ATOM    109  HG3 GLN A   7      -9.273  -0.069   3.420  1.00  0.00           H  
ATOM    110 HE21 GLN A   7      -9.661  -2.533   4.108  1.00  0.00           H  
ATOM    111 HE22 GLN A   7      -9.025  -2.907   5.670  1.00  0.00           H  
ATOM    112  N   LYS A   8      -9.908  -1.830  -0.675  1.00  0.00           N  
ATOM    113  CA  LYS A   8     -10.215  -2.792  -1.724  1.00  0.00           C  
ATOM    114  C   LYS A   8      -9.762  -2.269  -3.082  1.00  0.00           C  
ATOM    115  O   LYS A   8      -9.664  -3.025  -4.049  1.00  0.00           O  
ATOM    116  CB  LYS A   8     -11.716  -3.082  -1.752  1.00  0.00           C  
ATOM    117  CG  LYS A   8     -12.065  -4.525  -1.429  1.00  0.00           C  
ATOM    118  CD  LYS A   8     -11.909  -4.817   0.054  1.00  0.00           C  
ATOM    119  CE  LYS A   8     -11.560  -6.275   0.298  1.00  0.00           C  
ATOM    120  NZ  LYS A   8     -10.127  -6.450   0.664  1.00  0.00           N  
ATOM    121  H   LYS A   8     -10.616  -1.235  -0.353  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -9.682  -3.703  -1.505  1.00  0.00           H  
ATOM    123  HB2 LYS A   8     -12.207  -2.446  -1.031  1.00  0.00           H  
ATOM    124  HB3 LYS A   8     -12.096  -2.855  -2.737  1.00  0.00           H  
ATOM    125  HG2 LYS A   8     -13.088  -4.711  -1.716  1.00  0.00           H  
ATOM    126  HG3 LYS A   8     -11.408  -5.177  -1.986  1.00  0.00           H  
ATOM    127  HD2 LYS A   8     -11.120  -4.197   0.453  1.00  0.00           H  
ATOM    128  HD3 LYS A   8     -12.838  -4.589   0.556  1.00  0.00           H  
ATOM    129  HE2 LYS A   8     -12.176  -6.650   1.102  1.00  0.00           H  
ATOM    130  HE3 LYS A   8     -11.764  -6.836  -0.602  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      -9.862  -5.769   1.405  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      -9.523  -6.292  -0.168  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      -9.964  -7.414   1.019  1.00  0.00           H  
ATOM    134  N   TYR A   9      -9.482  -0.971  -3.143  1.00  0.00           N  
ATOM    135  CA  TYR A   9      -9.033  -0.343  -4.379  1.00  0.00           C  
ATOM    136  C   TYR A   9      -8.224   0.915  -4.089  1.00  0.00           C  
ATOM    137  O   TYR A   9      -8.018   1.747  -4.973  1.00  0.00           O  
ATOM    138  CB  TYR A   9     -10.221   0.003  -5.280  1.00  0.00           C  
ATOM    139  CG  TYR A   9     -11.520   0.217  -4.539  1.00  0.00           C  
ATOM    140  CD1 TYR A   9     -11.864   1.470  -4.052  1.00  0.00           C  
ATOM    141  CD2 TYR A   9     -12.405  -0.834  -4.333  1.00  0.00           C  
ATOM    142  CE1 TYR A   9     -13.052   1.671  -3.379  1.00  0.00           C  
ATOM    143  CE2 TYR A   9     -13.595  -0.641  -3.660  1.00  0.00           C  
ATOM    144  CZ  TYR A   9     -13.914   0.613  -3.184  1.00  0.00           C  
ATOM    145  OH  TYR A   9     -15.100   0.810  -2.515  1.00  0.00           O  
ATOM    146  H   TYR A   9      -9.576  -0.424  -2.336  1.00  0.00           H  
ATOM    147  HA  TYR A   9      -8.399  -1.049  -4.894  1.00  0.00           H  
ATOM    148  HB2 TYR A   9      -9.998   0.913  -5.818  1.00  0.00           H  
ATOM    149  HB3 TYR A   9     -10.370  -0.799  -5.987  1.00  0.00           H  
ATOM    150  HD1 TYR A   9     -11.185   2.297  -4.204  1.00  0.00           H  
ATOM    151  HD2 TYR A   9     -12.151  -1.815  -4.706  1.00  0.00           H  
ATOM    152  HE1 TYR A   9     -13.300   2.654  -3.008  1.00  0.00           H  
ATOM    153  HE2 TYR A   9     -14.268  -1.471  -3.508  1.00  0.00           H  
ATOM    154  HH  TYR A   9     -15.142   0.222  -1.757  1.00  0.00           H  
ATOM    155  N   TYR A  10      -7.755   1.046  -2.852  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -6.955   2.201  -2.467  1.00  0.00           C  
ATOM    157  C   TYR A  10      -5.630   2.181  -3.215  1.00  0.00           C  
ATOM    158  O   TYR A  10      -5.042   3.226  -3.496  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -6.709   2.211  -0.957  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -6.851   3.580  -0.324  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -6.419   4.727  -0.985  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -7.418   3.725   0.935  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -6.549   5.975  -0.406  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -7.552   4.970   1.519  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -7.115   6.091   0.845  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -7.247   7.332   1.424  1.00  0.00           O  
ATOM    167  H   TYR A  10      -7.943   0.349  -2.189  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -7.501   3.091  -2.743  1.00  0.00           H  
ATOM    169  HB2 TYR A  10      -7.420   1.553  -0.481  1.00  0.00           H  
ATOM    170  HB3 TYR A  10      -5.708   1.856  -0.761  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -5.977   4.633  -1.967  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -7.759   2.846   1.462  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -6.207   6.853  -0.934  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -7.996   5.061   2.499  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -7.161   8.011   0.751  1.00  0.00           H  
ATOM    176  N   CYS A  11      -5.181   0.976  -3.550  1.00  0.00           N  
ATOM    177  CA  CYS A  11      -3.939   0.794  -4.286  1.00  0.00           C  
ATOM    178  C   CYS A  11      -4.206   0.877  -5.785  1.00  0.00           C  
ATOM    179  O   CYS A  11      -3.330   0.602  -6.604  1.00  0.00           O  
ATOM    180  CB  CYS A  11      -3.311  -0.555  -3.935  1.00  0.00           C  
ATOM    181  SG  CYS A  11      -3.057  -0.814  -2.150  1.00  0.00           S  
ATOM    182  H   CYS A  11      -5.709   0.187  -3.306  1.00  0.00           H  
ATOM    183  HA  CYS A  11      -3.260   1.587  -4.005  1.00  0.00           H  
ATOM    184  HB2 CYS A  11      -3.954  -1.346  -4.292  1.00  0.00           H  
ATOM    185  HB3 CYS A  11      -2.349  -0.634  -4.419  1.00  0.00           H  
ATOM    186  N   ARG A  12      -5.431   1.262  -6.130  1.00  0.00           N  
ATOM    187  CA  ARG A  12      -5.834   1.393  -7.523  1.00  0.00           C  
ATOM    188  C   ARG A  12      -5.864   2.861  -7.930  1.00  0.00           C  
ATOM    189  O   ARG A  12      -5.681   3.198  -9.101  1.00  0.00           O  
ATOM    190  CB  ARG A  12      -7.212   0.761  -7.739  1.00  0.00           C  
ATOM    191  CG  ARG A  12      -7.166  -0.747  -7.923  1.00  0.00           C  
ATOM    192  CD  ARG A  12      -6.806  -1.123  -9.351  1.00  0.00           C  
ATOM    193  NE  ARG A  12      -7.936  -0.961 -10.262  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      -8.079  -1.649 -11.391  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      -7.165  -2.541 -11.748  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      -9.136  -1.444 -12.164  1.00  0.00           N  
ATOM    197  H   ARG A  12      -6.080   1.468  -5.426  1.00  0.00           H  
ATOM    198  HA  ARG A  12      -5.108   0.875  -8.131  1.00  0.00           H  
ATOM    199  HB2 ARG A  12      -7.836   0.978  -6.883  1.00  0.00           H  
ATOM    200  HB3 ARG A  12      -7.662   1.196  -8.619  1.00  0.00           H  
ATOM    201  HG2 ARG A  12      -6.424  -1.159  -7.256  1.00  0.00           H  
ATOM    202  HG3 ARG A  12      -8.136  -1.159  -7.685  1.00  0.00           H  
ATOM    203  HD2 ARG A  12      -5.996  -0.492  -9.683  1.00  0.00           H  
ATOM    204  HD3 ARG A  12      -6.487  -2.155  -9.369  1.00  0.00           H  
ATOM    205  HE  ARG A  12      -8.623  -0.305 -10.019  1.00  0.00           H  
ATOM    206 HH11 ARG A  12      -6.366  -2.698 -11.169  1.00  0.00           H  
ATOM    207 HH12 ARG A  12      -7.276  -3.057 -12.597  1.00  0.00           H  
ATOM    208 HH21 ARG A  12      -9.827  -0.773 -11.899  1.00  0.00           H  
ATOM    209 HH22 ARG A  12      -9.241  -1.962 -13.014  1.00  0.00           H  
ATOM    210  N   VAL A  13      -6.096   3.729  -6.951  1.00  0.00           N  
ATOM    211  CA  VAL A  13      -6.153   5.163  -7.190  1.00  0.00           C  
ATOM    212  C   VAL A  13      -4.803   5.822  -6.924  1.00  0.00           C  
ATOM    213  O   VAL A  13      -4.461   6.828  -7.545  1.00  0.00           O  
ATOM    214  CB  VAL A  13      -7.222   5.827  -6.304  1.00  0.00           C  
ATOM    215  CG1 VAL A  13      -8.604   5.298  -6.650  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -6.913   5.602  -4.832  1.00  0.00           C  
ATOM    217  H   VAL A  13      -6.235   3.395  -6.041  1.00  0.00           H  
ATOM    218  HA  VAL A  13      -6.423   5.319  -8.224  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -7.208   6.888  -6.495  1.00  0.00           H  
ATOM    220 HG11 VAL A  13      -8.659   5.098  -7.710  1.00  0.00           H  
ATOM    221 HG12 VAL A  13      -9.348   6.034  -6.383  1.00  0.00           H  
ATOM    222 HG13 VAL A  13      -8.787   4.386  -6.101  1.00  0.00           H  
ATOM    223 HG21 VAL A  13      -7.303   6.426  -4.253  1.00  0.00           H  
ATOM    224 HG22 VAL A  13      -5.844   5.539  -4.693  1.00  0.00           H  
ATOM    225 HG23 VAL A  13      -7.373   4.682  -4.504  1.00  0.00           H  
ATOM    226  N   ARG A  14      -4.042   5.250  -5.993  1.00  0.00           N  
ATOM    227  CA  ARG A  14      -2.731   5.784  -5.640  1.00  0.00           C  
ATOM    228  C   ARG A  14      -1.756   4.662  -5.295  1.00  0.00           C  
ATOM    229  O   ARG A  14      -0.803   4.866  -4.542  1.00  0.00           O  
ATOM    230  CB  ARG A  14      -2.853   6.744  -4.456  1.00  0.00           C  
ATOM    231  CG  ARG A  14      -3.527   8.060  -4.803  1.00  0.00           C  
ATOM    232  CD  ARG A  14      -3.877   8.850  -3.553  1.00  0.00           C  
ATOM    233  NE  ARG A  14      -5.305   9.144  -3.473  1.00  0.00           N  
ATOM    234  CZ  ARG A  14      -5.803  10.377  -3.438  1.00  0.00           C  
ATOM    235  NH1 ARG A  14      -4.990  11.425  -3.474  1.00  0.00           N  
ATOM    236  NH2 ARG A  14      -7.114  10.562  -3.365  1.00  0.00           N  
ATOM    237  H   ARG A  14      -4.372   4.451  -5.531  1.00  0.00           H  
ATOM    238  HA  ARG A  14      -2.351   6.326  -6.493  1.00  0.00           H  
ATOM    239  HB2 ARG A  14      -3.429   6.264  -3.678  1.00  0.00           H  
ATOM    240  HB3 ARG A  14      -1.864   6.959  -4.078  1.00  0.00           H  
ATOM    241  HG2 ARG A  14      -2.857   8.648  -5.412  1.00  0.00           H  
ATOM    242  HG3 ARG A  14      -4.433   7.855  -5.354  1.00  0.00           H  
ATOM    243  HD2 ARG A  14      -3.589   8.274  -2.686  1.00  0.00           H  
ATOM    244  HD3 ARG A  14      -3.327   9.780  -3.565  1.00  0.00           H  
ATOM    245  HE  ARG A  14      -5.924   8.385  -3.444  1.00  0.00           H  
ATOM    246 HH11 ARG A  14      -4.001  11.290  -3.528  1.00  0.00           H  
ATOM    247 HH12 ARG A  14      -5.368  12.351  -3.448  1.00  0.00           H  
ATOM    248 HH21 ARG A  14      -7.729   9.775  -3.337  1.00  0.00           H  
ATOM    249 HH22 ARG A  14      -7.486  11.490  -3.339  1.00  0.00           H  
ATOM    250  N   GLY A  15      -2.001   3.479  -5.847  1.00  0.00           N  
ATOM    251  CA  GLY A  15      -1.137   2.344  -5.581  1.00  0.00           C  
ATOM    252  C   GLY A  15       0.219   2.474  -6.244  1.00  0.00           C  
ATOM    253  O   GLY A  15       0.333   2.366  -7.466  1.00  0.00           O  
ATOM    254  H   GLY A  15      -2.776   3.375  -6.437  1.00  0.00           H  
ATOM    255  HA2 GLY A  15      -0.996   2.255  -4.514  1.00  0.00           H  
ATOM    256  HA3 GLY A  15      -1.617   1.448  -5.945  1.00  0.00           H  
ATOM    257  N   GLY A  16       1.250   2.702  -5.437  1.00  0.00           N  
ATOM    258  CA  GLY A  16       2.592   2.838  -5.968  1.00  0.00           C  
ATOM    259  C   GLY A  16       3.172   1.509  -6.407  1.00  0.00           C  
ATOM    260  O   GLY A  16       3.134   1.167  -7.589  1.00  0.00           O  
ATOM    261  H   GLY A  16       1.097   2.775  -4.471  1.00  0.00           H  
ATOM    262  HA2 GLY A  16       2.567   3.507  -6.815  1.00  0.00           H  
ATOM    263  HA3 GLY A  16       3.228   3.263  -5.205  1.00  0.00           H  
ATOM    264  N   ARG A  17       3.707   0.755  -5.451  1.00  0.00           N  
ATOM    265  CA  ARG A  17       4.292  -0.549  -5.742  1.00  0.00           C  
ATOM    266  C   ARG A  17       3.756  -1.609  -4.784  1.00  0.00           C  
ATOM    267  O   ARG A  17       3.024  -1.297  -3.844  1.00  0.00           O  
ATOM    268  CB  ARG A  17       5.822  -0.480  -5.663  1.00  0.00           C  
ATOM    269  CG  ARG A  17       6.387  -0.769  -4.280  1.00  0.00           C  
ATOM    270  CD  ARG A  17       7.847  -1.187  -4.353  1.00  0.00           C  
ATOM    271  NE  ARG A  17       8.673  -0.169  -4.997  1.00  0.00           N  
ATOM    272  CZ  ARG A  17       9.987  -0.279  -5.164  1.00  0.00           C  
ATOM    273  NH1 ARG A  17      10.627  -1.361  -4.740  1.00  0.00           N  
ATOM    274  NH2 ARG A  17      10.664   0.696  -5.756  1.00  0.00           N  
ATOM    275  H   ARG A  17       3.704   1.082  -4.527  1.00  0.00           H  
ATOM    276  HA  ARG A  17       4.007  -0.819  -6.748  1.00  0.00           H  
ATOM    277  HB2 ARG A  17       6.237  -1.199  -6.353  1.00  0.00           H  
ATOM    278  HB3 ARG A  17       6.140   0.509  -5.957  1.00  0.00           H  
ATOM    279  HG2 ARG A  17       6.309   0.123  -3.676  1.00  0.00           H  
ATOM    280  HG3 ARG A  17       5.816  -1.565  -3.826  1.00  0.00           H  
ATOM    281  HD2 ARG A  17       8.213  -1.354  -3.350  1.00  0.00           H  
ATOM    282  HD3 ARG A  17       7.917  -2.105  -4.918  1.00  0.00           H  
ATOM    283  HE  ARG A  17       8.224   0.639  -5.321  1.00  0.00           H  
ATOM    284 HH11 ARG A  17      10.121  -2.099  -4.293  1.00  0.00           H  
ATOM    285 HH12 ARG A  17      11.615  -1.439  -4.868  1.00  0.00           H  
ATOM    286 HH21 ARG A  17      10.185   1.513  -6.077  1.00  0.00           H  
ATOM    287 HH22 ARG A  17      11.652   0.614  -5.881  1.00  0.00           H  
ATOM    288  N   CYS A  18       4.124  -2.862  -5.029  1.00  0.00           N  
ATOM    289  CA  CYS A  18       3.678  -3.967  -4.189  1.00  0.00           C  
ATOM    290  C   CYS A  18       4.852  -4.851  -3.781  1.00  0.00           C  
ATOM    291  O   CYS A  18       5.771  -5.082  -4.568  1.00  0.00           O  
ATOM    292  CB  CYS A  18       2.632  -4.805  -4.928  1.00  0.00           C  
ATOM    293  SG  CYS A  18       1.077  -3.920  -5.273  1.00  0.00           S  
ATOM    294  H   CYS A  18       4.708  -3.048  -5.794  1.00  0.00           H  
ATOM    295  HA  CYS A  18       3.230  -3.550  -3.300  1.00  0.00           H  
ATOM    296  HB2 CYS A  18       3.043  -5.126  -5.873  1.00  0.00           H  
ATOM    297  HB3 CYS A  18       2.392  -5.674  -4.333  1.00  0.00           H  
ATOM    298  N   ALA A  19       4.813  -5.346  -2.548  1.00  0.00           N  
ATOM    299  CA  ALA A  19       5.871  -6.209  -2.038  1.00  0.00           C  
ATOM    300  C   ALA A  19       5.444  -7.672  -2.078  1.00  0.00           C  
ATOM    301  O   ALA A  19       4.253  -7.979  -2.123  1.00  0.00           O  
ATOM    302  CB  ALA A  19       6.244  -5.803  -0.620  1.00  0.00           C  
ATOM    303  H   ALA A  19       4.055  -5.127  -1.968  1.00  0.00           H  
ATOM    304  HA  ALA A  19       6.740  -6.079  -2.666  1.00  0.00           H  
ATOM    305  HB1 ALA A  19       5.729  -4.890  -0.360  1.00  0.00           H  
ATOM    306  HB2 ALA A  19       7.311  -5.645  -0.560  1.00  0.00           H  
ATOM    307  HB3 ALA A  19       5.957  -6.586   0.066  1.00  0.00           H  
ATOM    308  N   VAL A  20       6.424  -8.570  -2.070  1.00  0.00           N  
ATOM    309  CA  VAL A  20       6.151 -10.002  -2.114  1.00  0.00           C  
ATOM    310  C   VAL A  20       5.846 -10.556  -0.725  1.00  0.00           C  
ATOM    311  O   VAL A  20       4.871 -11.285  -0.540  1.00  0.00           O  
ATOM    312  CB  VAL A  20       7.337 -10.780  -2.714  1.00  0.00           C  
ATOM    313  CG1 VAL A  20       6.970 -12.241  -2.922  1.00  0.00           C  
ATOM    314  CG2 VAL A  20       7.784 -10.144  -4.022  1.00  0.00           C  
ATOM    315  H   VAL A  20       7.354  -8.261  -2.038  1.00  0.00           H  
ATOM    316  HA  VAL A  20       5.291 -10.156  -2.748  1.00  0.00           H  
ATOM    317  HB  VAL A  20       8.161 -10.735  -2.017  1.00  0.00           H  
ATOM    318 HG11 VAL A  20       6.231 -12.534  -2.191  1.00  0.00           H  
ATOM    319 HG12 VAL A  20       7.852 -12.853  -2.807  1.00  0.00           H  
ATOM    320 HG13 VAL A  20       6.567 -12.373  -3.915  1.00  0.00           H  
ATOM    321 HG21 VAL A  20       8.757 -10.525  -4.293  1.00  0.00           H  
ATOM    322 HG22 VAL A  20       7.837  -9.073  -3.902  1.00  0.00           H  
ATOM    323 HG23 VAL A  20       7.073 -10.385  -4.799  1.00  0.00           H  
ATOM    324  N   LEU A  21       6.687 -10.214   0.245  1.00  0.00           N  
ATOM    325  CA  LEU A  21       6.506 -10.685   1.614  1.00  0.00           C  
ATOM    326  C   LEU A  21       6.130  -9.537   2.545  1.00  0.00           C  
ATOM    327  O   LEU A  21       5.111  -9.592   3.233  1.00  0.00           O  
ATOM    328  CB  LEU A  21       7.782 -11.367   2.118  1.00  0.00           C  
ATOM    329  CG  LEU A  21       8.875 -11.565   1.065  1.00  0.00           C  
ATOM    330  CD1 LEU A  21       9.794 -10.354   1.016  1.00  0.00           C  
ATOM    331  CD2 LEU A  21       9.671 -12.828   1.357  1.00  0.00           C  
ATOM    332  H   LEU A  21       7.449  -9.634   0.035  1.00  0.00           H  
ATOM    333  HA  LEU A  21       5.703 -11.406   1.611  1.00  0.00           H  
ATOM    334  HB2 LEU A  21       8.189 -10.770   2.921  1.00  0.00           H  
ATOM    335  HB3 LEU A  21       7.515 -12.336   2.513  1.00  0.00           H  
ATOM    336  HG  LEU A  21       8.415 -11.675   0.094  1.00  0.00           H  
ATOM    337 HD11 LEU A  21      10.817 -10.674   1.140  1.00  0.00           H  
ATOM    338 HD12 LEU A  21       9.531  -9.671   1.809  1.00  0.00           H  
ATOM    339 HD13 LEU A  21       9.685  -9.858   0.062  1.00  0.00           H  
ATOM    340 HD21 LEU A  21       9.009 -13.591   1.739  1.00  0.00           H  
ATOM    341 HD22 LEU A  21      10.433 -12.612   2.091  1.00  0.00           H  
ATOM    342 HD23 LEU A  21      10.136 -13.178   0.447  1.00  0.00           H  
ATOM    343  N   SER A  22       6.961  -8.499   2.562  1.00  0.00           N  
ATOM    344  CA  SER A  22       6.716  -7.338   3.411  1.00  0.00           C  
ATOM    345  C   SER A  22       7.118  -6.050   2.700  1.00  0.00           C  
ATOM    346  O   SER A  22       8.021  -6.048   1.863  1.00  0.00           O  
ATOM    347  CB  SER A  22       7.487  -7.472   4.725  1.00  0.00           C  
ATOM    348  OG  SER A  22       8.753  -6.838   4.642  1.00  0.00           O  
ATOM    349  H   SER A  22       7.758  -8.515   1.992  1.00  0.00           H  
ATOM    350  HA  SER A  22       5.659  -7.302   3.626  1.00  0.00           H  
ATOM    351  HB2 SER A  22       6.921  -7.011   5.520  1.00  0.00           H  
ATOM    352  HB3 SER A  22       7.636  -8.518   4.948  1.00  0.00           H  
ATOM    353  HG  SER A  22       9.145  -7.019   3.784  1.00  0.00           H  
ATOM    354  N   CYS A  23       6.440  -4.956   3.040  1.00  0.00           N  
ATOM    355  CA  CYS A  23       6.724  -3.658   2.435  1.00  0.00           C  
ATOM    356  C   CYS A  23       8.188  -3.278   2.619  1.00  0.00           C  
ATOM    357  O   CYS A  23       8.889  -3.859   3.449  1.00  0.00           O  
ATOM    358  CB  CYS A  23       5.827  -2.582   3.043  1.00  0.00           C  
ATOM    359  SG  CYS A  23       4.438  -2.094   1.973  1.00  0.00           S  
ATOM    360  H   CYS A  23       5.732  -5.023   3.713  1.00  0.00           H  
ATOM    361  HA  CYS A  23       6.515  -3.733   1.378  1.00  0.00           H  
ATOM    362  HB2 CYS A  23       5.414  -2.947   3.972  1.00  0.00           H  
ATOM    363  HB3 CYS A  23       6.418  -1.699   3.239  1.00  0.00           H  
ATOM    364  N   LEU A  24       8.649  -2.303   1.841  1.00  0.00           N  
ATOM    365  CA  LEU A  24      10.034  -1.861   1.928  1.00  0.00           C  
ATOM    366  C   LEU A  24      10.174  -0.681   2.888  1.00  0.00           C  
ATOM    367  O   LEU A  24       9.314   0.196   2.931  1.00  0.00           O  
ATOM    368  CB  LEU A  24      10.552  -1.484   0.543  1.00  0.00           C  
ATOM    369  CG  LEU A  24      10.232  -2.490  -0.565  1.00  0.00           C  
ATOM    370  CD1 LEU A  24      11.096  -2.215  -1.775  1.00  0.00           C  
ATOM    371  CD2 LEU A  24      10.436  -3.921  -0.082  1.00  0.00           C  
ATOM    372  H   LEU A  24       8.044  -1.872   1.190  1.00  0.00           H  
ATOM    373  HA  LEU A  24      10.621  -2.686   2.301  1.00  0.00           H  
ATOM    374  HB2 LEU A  24      10.125  -0.532   0.270  1.00  0.00           H  
ATOM    375  HB3 LEU A  24      11.624  -1.375   0.600  1.00  0.00           H  
ATOM    376  HG  LEU A  24       9.198  -2.377  -0.860  1.00  0.00           H  
ATOM    377 HD11 LEU A  24      12.089  -1.949  -1.448  1.00  0.00           H  
ATOM    378 HD12 LEU A  24      10.671  -1.400  -2.339  1.00  0.00           H  
ATOM    379 HD13 LEU A  24      11.143  -3.098  -2.392  1.00  0.00           H  
ATOM    380 HD21 LEU A  24       9.478  -4.363   0.148  1.00  0.00           H  
ATOM    381 HD22 LEU A  24      11.053  -3.917   0.804  1.00  0.00           H  
ATOM    382 HD23 LEU A  24      10.922  -4.497  -0.856  1.00  0.00           H  
ATOM    383  N   PRO A  25      11.262  -0.648   3.681  1.00  0.00           N  
ATOM    384  CA  PRO A  25      11.504   0.429   4.650  1.00  0.00           C  
ATOM    385  C   PRO A  25      11.614   1.799   3.987  1.00  0.00           C  
ATOM    386  O   PRO A  25      11.519   2.829   4.654  1.00  0.00           O  
ATOM    387  CB  PRO A  25      12.840   0.044   5.297  1.00  0.00           C  
ATOM    388  CG  PRO A  25      12.993  -1.414   5.032  1.00  0.00           C  
ATOM    389  CD  PRO A  25      12.335  -1.657   3.705  1.00  0.00           C  
ATOM    390  HA  PRO A  25      10.733   0.460   5.405  1.00  0.00           H  
ATOM    391  HB2 PRO A  25      13.638   0.614   4.843  1.00  0.00           H  
ATOM    392  HB3 PRO A  25      12.803   0.250   6.356  1.00  0.00           H  
ATOM    393  HG2 PRO A  25      14.041  -1.672   4.985  1.00  0.00           H  
ATOM    394  HG3 PRO A  25      12.498  -1.982   5.806  1.00  0.00           H  
ATOM    395  HD2 PRO A  25      13.037  -1.496   2.900  1.00  0.00           H  
ATOM    396  HD3 PRO A  25      11.927  -2.656   3.661  1.00  0.00           H  
ATOM    397  N   LYS A  26      11.815   1.803   2.674  1.00  0.00           N  
ATOM    398  CA  LYS A  26      11.939   3.049   1.925  1.00  0.00           C  
ATOM    399  C   LYS A  26      10.584   3.502   1.390  1.00  0.00           C  
ATOM    400  O   LYS A  26      10.497   4.465   0.627  1.00  0.00           O  
ATOM    401  CB  LYS A  26      12.926   2.876   0.769  1.00  0.00           C  
ATOM    402  CG  LYS A  26      14.378   2.807   1.216  1.00  0.00           C  
ATOM    403  CD  LYS A  26      15.029   4.180   1.209  1.00  0.00           C  
ATOM    404  CE  LYS A  26      16.545   4.076   1.243  1.00  0.00           C  
ATOM    405  NZ  LYS A  26      17.157   5.136   2.092  1.00  0.00           N  
ATOM    406  H   LYS A  26      11.883   0.950   2.197  1.00  0.00           H  
ATOM    407  HA  LYS A  26      12.316   3.803   2.599  1.00  0.00           H  
ATOM    408  HB2 LYS A  26      12.690   1.964   0.242  1.00  0.00           H  
ATOM    409  HB3 LYS A  26      12.820   3.711   0.092  1.00  0.00           H  
ATOM    410  HG2 LYS A  26      14.417   2.406   2.217  1.00  0.00           H  
ATOM    411  HG3 LYS A  26      14.920   2.157   0.544  1.00  0.00           H  
ATOM    412  HD2 LYS A  26      14.734   4.704   0.312  1.00  0.00           H  
ATOM    413  HD3 LYS A  26      14.695   4.730   2.076  1.00  0.00           H  
ATOM    414  HE2 LYS A  26      16.818   3.109   1.639  1.00  0.00           H  
ATOM    415  HE3 LYS A  26      16.923   4.171   0.235  1.00  0.00           H  
ATOM    416  HZ1 LYS A  26      16.614   6.019   2.008  1.00  0.00           H  
ATOM    417  HZ2 LYS A  26      18.136   5.315   1.791  1.00  0.00           H  
ATOM    418  HZ3 LYS A  26      17.161   4.837   3.088  1.00  0.00           H  
ATOM    419  N   GLU A  27       9.529   2.802   1.797  1.00  0.00           N  
ATOM    420  CA  GLU A  27       8.176   3.133   1.362  1.00  0.00           C  
ATOM    421  C   GLU A  27       7.149   2.761   2.428  1.00  0.00           C  
ATOM    422  O   GLU A  27       7.287   1.749   3.113  1.00  0.00           O  
ATOM    423  CB  GLU A  27       7.839   2.423   0.048  1.00  0.00           C  
ATOM    424  CG  GLU A  27       8.810   1.317  -0.327  1.00  0.00           C  
ATOM    425  CD  GLU A  27       9.132   1.306  -1.808  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       8.185   1.362  -2.621  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      10.330   1.242  -2.156  1.00  0.00           O  
ATOM    428  H   GLU A  27       9.663   2.048   2.407  1.00  0.00           H  
ATOM    429  HA  GLU A  27       8.136   4.197   1.199  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.853   1.990   0.131  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       7.834   3.152  -0.749  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       9.727   1.458   0.224  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       8.371   0.366  -0.061  1.00  0.00           H  
ATOM    434  N   GLU A  28       6.113   3.585   2.554  1.00  0.00           N  
ATOM    435  CA  GLU A  28       5.054   3.341   3.528  1.00  0.00           C  
ATOM    436  C   GLU A  28       3.902   2.584   2.880  1.00  0.00           C  
ATOM    437  O   GLU A  28       3.734   2.624   1.664  1.00  0.00           O  
ATOM    438  CB  GLU A  28       4.549   4.664   4.109  1.00  0.00           C  
ATOM    439  CG  GLU A  28       3.752   5.498   3.118  1.00  0.00           C  
ATOM    440  CD  GLU A  28       3.180   6.755   3.741  1.00  0.00           C  
ATOM    441  OE1 GLU A  28       3.973   7.600   4.208  1.00  0.00           O  
ATOM    442  OE2 GLU A  28       1.939   6.896   3.762  1.00  0.00           O  
ATOM    443  H   GLU A  28       6.056   4.371   1.973  1.00  0.00           H  
ATOM    444  HA  GLU A  28       5.465   2.739   4.325  1.00  0.00           H  
ATOM    445  HB2 GLU A  28       3.917   4.453   4.959  1.00  0.00           H  
ATOM    446  HB3 GLU A  28       5.396   5.247   4.437  1.00  0.00           H  
ATOM    447  HG2 GLU A  28       4.400   5.781   2.303  1.00  0.00           H  
ATOM    448  HG3 GLU A  28       2.937   4.899   2.738  1.00  0.00           H  
ATOM    449  N   GLN A  29       3.109   1.895   3.691  1.00  0.00           N  
ATOM    450  CA  GLN A  29       1.981   1.133   3.171  1.00  0.00           C  
ATOM    451  C   GLN A  29       0.721   1.988   3.111  1.00  0.00           C  
ATOM    452  O   GLN A  29       0.455   2.790   4.006  1.00  0.00           O  
ATOM    453  CB  GLN A  29       1.728  -0.108   4.025  1.00  0.00           C  
ATOM    454  CG  GLN A  29       0.886  -1.160   3.321  1.00  0.00           C  
ATOM    455  CD  GLN A  29       0.148  -2.059   4.293  1.00  0.00           C  
ATOM    456  OE1 GLN A  29       0.745  -2.926   4.931  1.00  0.00           O  
ATOM    457  NE2 GLN A  29      -1.159  -1.857   4.410  1.00  0.00           N  
ATOM    458  H   GLN A  29       3.287   1.895   4.655  1.00  0.00           H  
ATOM    459  HA  GLN A  29       2.233   0.821   2.169  1.00  0.00           H  
ATOM    460  HB2 GLN A  29       2.677  -0.552   4.286  1.00  0.00           H  
ATOM    461  HB3 GLN A  29       1.215   0.188   4.928  1.00  0.00           H  
ATOM    462  HG2 GLN A  29       0.162  -0.662   2.693  1.00  0.00           H  
ATOM    463  HG3 GLN A  29       1.533  -1.770   2.706  1.00  0.00           H  
ATOM    464 HE21 GLN A  29      -1.568  -1.149   3.870  1.00  0.00           H  
ATOM    465 HE22 GLN A  29      -1.662  -2.425   5.031  1.00  0.00           H  
ATOM    466  N   ILE A  30      -0.049   1.807   2.042  1.00  0.00           N  
ATOM    467  CA  ILE A  30      -1.283   2.556   1.847  1.00  0.00           C  
ATOM    468  C   ILE A  30      -2.483   1.622   1.748  1.00  0.00           C  
ATOM    469  O   ILE A  30      -3.620   2.029   1.988  1.00  0.00           O  
ATOM    470  CB  ILE A  30      -1.222   3.425   0.575  1.00  0.00           C  
ATOM    471  CG1 ILE A  30      -0.148   2.902  -0.385  1.00  0.00           C  
ATOM    472  CG2 ILE A  30      -0.953   4.878   0.941  1.00  0.00           C  
ATOM    473  CD1 ILE A  30      -0.150   3.593  -1.732  1.00  0.00           C  
ATOM    474  H   ILE A  30       0.222   1.153   1.366  1.00  0.00           H  
ATOM    475  HA  ILE A  30      -1.416   3.209   2.698  1.00  0.00           H  
ATOM    476  HB  ILE A  30      -2.183   3.375   0.087  1.00  0.00           H  
ATOM    477 HG12 ILE A  30       0.825   3.047   0.059  1.00  0.00           H  
ATOM    478 HG13 ILE A  30      -0.309   1.847  -0.553  1.00  0.00           H  
ATOM    479 HG21 ILE A  30      -0.528   4.926   1.932  1.00  0.00           H  
ATOM    480 HG22 ILE A  30      -1.879   5.432   0.919  1.00  0.00           H  
ATOM    481 HG23 ILE A  30      -0.260   5.306   0.231  1.00  0.00           H  
ATOM    482 HD11 ILE A  30      -0.297   4.653  -1.593  1.00  0.00           H  
ATOM    483 HD12 ILE A  30      -0.949   3.195  -2.340  1.00  0.00           H  
ATOM    484 HD13 ILE A  30       0.796   3.423  -2.225  1.00  0.00           H  
ATOM    485  N   GLY A  31      -2.224   0.368   1.390  1.00  0.00           N  
ATOM    486  CA  GLY A  31      -3.296  -0.602   1.262  1.00  0.00           C  
ATOM    487  C   GLY A  31      -2.790  -2.027   1.167  1.00  0.00           C  
ATOM    488  O   GLY A  31      -1.665  -2.324   1.570  1.00  0.00           O  
ATOM    489  H   GLY A  31      -1.298   0.100   1.208  1.00  0.00           H  
ATOM    490  HA2 GLY A  31      -3.946  -0.519   2.119  1.00  0.00           H  
ATOM    491  HA3 GLY A  31      -3.862  -0.377   0.370  1.00  0.00           H  
ATOM    492  N   LYS A  32      -3.627  -2.909   0.630  1.00  0.00           N  
ATOM    493  CA  LYS A  32      -3.267  -4.313   0.476  1.00  0.00           C  
ATOM    494  C   LYS A  32      -3.320  -4.725  -0.990  1.00  0.00           C  
ATOM    495  O   LYS A  32      -4.385  -4.729  -1.606  1.00  0.00           O  
ATOM    496  CB  LYS A  32      -4.205  -5.195   1.301  1.00  0.00           C  
ATOM    497  CG  LYS A  32      -4.129  -4.931   2.795  1.00  0.00           C  
ATOM    498  CD  LYS A  32      -5.139  -5.769   3.561  1.00  0.00           C  
ATOM    499  CE  LYS A  32      -4.550  -6.304   4.855  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      -5.578  -6.421   5.926  1.00  0.00           N  
ATOM    501  H   LYS A  32      -4.508  -2.607   0.327  1.00  0.00           H  
ATOM    502  HA  LYS A  32      -2.258  -4.438   0.838  1.00  0.00           H  
ATOM    503  HB2 LYS A  32      -5.221  -5.022   0.977  1.00  0.00           H  
ATOM    504  HB3 LYS A  32      -3.952  -6.231   1.127  1.00  0.00           H  
ATOM    505  HG2 LYS A  32      -3.137  -5.174   3.144  1.00  0.00           H  
ATOM    506  HG3 LYS A  32      -4.330  -3.885   2.976  1.00  0.00           H  
ATOM    507  HD2 LYS A  32      -5.997  -5.156   3.795  1.00  0.00           H  
ATOM    508  HD3 LYS A  32      -5.445  -6.600   2.943  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      -4.126  -7.279   4.666  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      -3.772  -5.632   5.186  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      -5.119  -6.585   6.845  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      -6.216  -7.216   5.723  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      -6.138  -5.546   5.980  1.00  0.00           H  
ATOM    514  N   CYS A  33      -2.163  -5.068  -1.542  1.00  0.00           N  
ATOM    515  CA  CYS A  33      -2.073  -5.480  -2.936  1.00  0.00           C  
ATOM    516  C   CYS A  33      -2.766  -6.822  -3.154  1.00  0.00           C  
ATOM    517  O   CYS A  33      -2.947  -7.261  -4.291  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -0.608  -5.567  -3.363  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -0.340  -5.369  -5.155  1.00  0.00           S  
ATOM    520  H   CYS A  33      -1.348  -5.043  -0.998  1.00  0.00           H  
ATOM    521  HA  CYS A  33      -2.569  -4.731  -3.535  1.00  0.00           H  
ATOM    522  HB2 CYS A  33      -0.051  -4.790  -2.861  1.00  0.00           H  
ATOM    523  HB3 CYS A  33      -0.213  -6.530  -3.075  1.00  0.00           H  
ATOM    524  N   SER A  34      -3.154  -7.466  -2.057  1.00  0.00           N  
ATOM    525  CA  SER A  34      -3.831  -8.757  -2.122  1.00  0.00           C  
ATOM    526  C   SER A  34      -4.509  -9.079  -0.793  1.00  0.00           C  
ATOM    527  O   SER A  34      -5.703  -8.832  -0.619  1.00  0.00           O  
ATOM    528  CB  SER A  34      -2.837  -9.862  -2.485  1.00  0.00           C  
ATOM    529  OG  SER A  34      -1.503  -9.444  -2.252  1.00  0.00           O  
ATOM    530  H   SER A  34      -2.983  -7.062  -1.181  1.00  0.00           H  
ATOM    531  HA  SER A  34      -4.586  -8.697  -2.892  1.00  0.00           H  
ATOM    532  HB2 SER A  34      -3.036 -10.735  -1.883  1.00  0.00           H  
ATOM    533  HB3 SER A  34      -2.946 -10.113  -3.530  1.00  0.00           H  
ATOM    534  HG  SER A  34      -1.091 -10.028  -1.610  1.00  0.00           H  
ATOM    535  N   THR A  35      -3.739  -9.630   0.141  1.00  0.00           N  
ATOM    536  CA  THR A  35      -4.262  -9.984   1.456  1.00  0.00           C  
ATOM    537  C   THR A  35      -3.328  -9.497   2.561  1.00  0.00           C  
ATOM    538  O   THR A  35      -2.521  -8.593   2.347  1.00  0.00           O  
ATOM    539  CB  THR A  35      -4.460 -11.506   1.594  1.00  0.00           C  
ATOM    540  OG1 THR A  35      -3.209 -12.141   1.883  1.00  0.00           O  
ATOM    541  CG2 THR A  35      -5.054 -12.097   0.324  1.00  0.00           C  
ATOM    542  H   THR A  35      -2.795  -9.801  -0.058  1.00  0.00           H  
ATOM    543  HA  THR A  35      -5.223  -9.507   1.573  1.00  0.00           H  
ATOM    544  HB  THR A  35      -5.144 -11.688   2.410  1.00  0.00           H  
ATOM    545  HG1 THR A  35      -3.315 -13.095   1.840  1.00  0.00           H  
ATOM    546 HG21 THR A  35      -5.501 -13.054   0.547  1.00  0.00           H  
ATOM    547 HG22 THR A  35      -4.273 -12.226  -0.411  1.00  0.00           H  
ATOM    548 HG23 THR A  35      -5.808 -11.429  -0.065  1.00  0.00           H  
ATOM    549  N   ARG A  36      -3.443 -10.098   3.742  1.00  0.00           N  
ATOM    550  CA  ARG A  36      -2.607  -9.722   4.877  1.00  0.00           C  
ATOM    551  C   ARG A  36      -1.131  -9.970   4.576  1.00  0.00           C  
ATOM    552  O   ARG A  36      -0.252  -9.395   5.217  1.00  0.00           O  
ATOM    553  CB  ARG A  36      -3.023 -10.511   6.121  1.00  0.00           C  
ATOM    554  CG  ARG A  36      -2.766 -12.005   6.004  1.00  0.00           C  
ATOM    555  CD  ARG A  36      -3.346 -12.767   7.184  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -3.454 -14.198   6.909  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      -4.610 -14.851   6.839  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      -5.752 -14.207   7.037  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      -4.623 -16.150   6.572  1.00  0.00           N  
ATOM    560  H   ARG A  36      -4.104 -10.811   3.854  1.00  0.00           H  
ATOM    561  HA  ARG A  36      -2.753  -8.669   5.064  1.00  0.00           H  
ATOM    562  HB2 ARG A  36      -2.471 -10.136   6.971  1.00  0.00           H  
ATOM    563  HB3 ARG A  36      -4.078 -10.360   6.293  1.00  0.00           H  
ATOM    564  HG2 ARG A  36      -3.221 -12.368   5.095  1.00  0.00           H  
ATOM    565  HG3 ARG A  36      -1.699 -12.173   5.967  1.00  0.00           H  
ATOM    566  HD2 ARG A  36      -2.705 -12.623   8.041  1.00  0.00           H  
ATOM    567  HD3 ARG A  36      -4.329 -12.376   7.401  1.00  0.00           H  
ATOM    568  HE  ARG A  36      -2.622 -14.696   6.764  1.00  0.00           H  
ATOM    569 HH11 ARG A  36      -5.746 -13.227   7.239  1.00  0.00           H  
ATOM    570 HH12 ARG A  36      -6.620 -14.700   6.984  1.00  0.00           H  
ATOM    571 HH21 ARG A  36      -3.763 -16.638   6.422  1.00  0.00           H  
ATOM    572 HH22 ARG A  36      -5.493 -16.641   6.520  1.00  0.00           H  
ATOM    573  N   GLY A  37      -0.869 -10.834   3.599  1.00  0.00           N  
ATOM    574  CA  GLY A  37       0.500 -11.147   3.231  1.00  0.00           C  
ATOM    575  C   GLY A  37       1.205  -9.989   2.552  1.00  0.00           C  
ATOM    576  O   GLY A  37       2.112  -9.384   3.125  1.00  0.00           O  
ATOM    577  H   GLY A  37      -1.612 -11.263   3.126  1.00  0.00           H  
ATOM    578  HA2 GLY A  37       1.048 -11.414   4.123  1.00  0.00           H  
ATOM    579  HA3 GLY A  37       0.495 -11.994   2.560  1.00  0.00           H  
ATOM    580  N   ARG A  38       0.790  -9.681   1.327  1.00  0.00           N  
ATOM    581  CA  ARG A  38       1.390  -8.589   0.567  1.00  0.00           C  
ATOM    582  C   ARG A  38       0.676  -7.271   0.844  1.00  0.00           C  
ATOM    583  O   ARG A  38      -0.441  -7.255   1.359  1.00  0.00           O  
ATOM    584  CB  ARG A  38       1.347  -8.900  -0.930  1.00  0.00           C  
ATOM    585  CG  ARG A  38       2.146 -10.134  -1.318  1.00  0.00           C  
ATOM    586  CD  ARG A  38       2.139 -10.351  -2.823  1.00  0.00           C  
ATOM    587  NE  ARG A  38       1.834 -11.735  -3.175  1.00  0.00           N  
ATOM    588  CZ  ARG A  38       0.689 -12.120  -3.731  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -0.253 -11.228  -4.004  1.00  0.00           N  
ATOM    590  NH2 ARG A  38       0.486 -13.398  -4.017  1.00  0.00           N  
ATOM    591  H   ARG A  38       0.065 -10.202   0.923  1.00  0.00           H  
ATOM    592  HA  ARG A  38       2.421  -8.498   0.877  1.00  0.00           H  
ATOM    593  HB2 ARG A  38       0.320  -9.056  -1.224  1.00  0.00           H  
ATOM    594  HB3 ARG A  38       1.744  -8.055  -1.473  1.00  0.00           H  
ATOM    595  HG2 ARG A  38       3.167 -10.009  -0.988  1.00  0.00           H  
ATOM    596  HG3 ARG A  38       1.713 -10.998  -0.837  1.00  0.00           H  
ATOM    597  HD2 ARG A  38       1.394  -9.705  -3.264  1.00  0.00           H  
ATOM    598  HD3 ARG A  38       3.113 -10.096  -3.215  1.00  0.00           H  
ATOM    599  HE  ARG A  38       2.517 -12.412  -2.985  1.00  0.00           H  
ATOM    600 HH11 ARG A  38      -0.104 -10.262  -3.793  1.00  0.00           H  
ATOM    601 HH12 ARG A  38      -1.113 -11.521  -4.422  1.00  0.00           H  
ATOM    602 HH21 ARG A  38       1.194 -14.075  -3.815  1.00  0.00           H  
ATOM    603 HH22 ARG A  38      -0.376 -13.686  -4.435  1.00  0.00           H  
ATOM    604  N   LYS A  39       1.333  -6.166   0.498  1.00  0.00           N  
ATOM    605  CA  LYS A  39       0.766  -4.835   0.709  1.00  0.00           C  
ATOM    606  C   LYS A  39       1.294  -3.854  -0.330  1.00  0.00           C  
ATOM    607  O   LYS A  39       2.147  -4.197  -1.149  1.00  0.00           O  
ATOM    608  CB  LYS A  39       1.090  -4.311   2.115  1.00  0.00           C  
ATOM    609  CG  LYS A  39       1.583  -5.370   3.089  1.00  0.00           C  
ATOM    610  CD  LYS A  39       3.006  -5.090   3.544  1.00  0.00           C  
ATOM    611  CE  LYS A  39       3.151  -5.254   5.049  1.00  0.00           C  
ATOM    612  NZ  LYS A  39       4.063  -6.377   5.399  1.00  0.00           N  
ATOM    613  H   LYS A  39       2.221  -6.246   0.093  1.00  0.00           H  
ATOM    614  HA  LYS A  39      -0.305  -4.910   0.601  1.00  0.00           H  
ATOM    615  HB2 LYS A  39       1.854  -3.552   2.032  1.00  0.00           H  
ATOM    616  HB3 LYS A  39       0.199  -3.862   2.529  1.00  0.00           H  
ATOM    617  HG2 LYS A  39       0.936  -5.380   3.953  1.00  0.00           H  
ATOM    618  HG3 LYS A  39       1.554  -6.334   2.605  1.00  0.00           H  
ATOM    619  HD2 LYS A  39       3.673  -5.781   3.051  1.00  0.00           H  
ATOM    620  HD3 LYS A  39       3.267  -4.077   3.274  1.00  0.00           H  
ATOM    621  HE2 LYS A  39       3.548  -4.338   5.461  1.00  0.00           H  
ATOM    622  HE3 LYS A  39       2.177  -5.446   5.473  1.00  0.00           H  
ATOM    623  HZ1 LYS A  39       4.855  -6.028   5.976  1.00  0.00           H  
ATOM    624  HZ2 LYS A  39       4.444  -6.812   4.535  1.00  0.00           H  
ATOM    625  HZ3 LYS A  39       3.548  -7.101   5.940  1.00  0.00           H  
ATOM    626  N   CYS A  40       0.775  -2.631  -0.293  1.00  0.00           N  
ATOM    627  CA  CYS A  40       1.186  -1.594  -1.233  1.00  0.00           C  
ATOM    628  C   CYS A  40       2.042  -0.536  -0.549  1.00  0.00           C  
ATOM    629  O   CYS A  40       1.605   0.103   0.406  1.00  0.00           O  
ATOM    630  CB  CYS A  40      -0.042  -0.939  -1.868  1.00  0.00           C  
ATOM    631  SG  CYS A  40      -1.461  -2.063  -2.068  1.00  0.00           S  
ATOM    632  H   CYS A  40       0.096  -2.422   0.381  1.00  0.00           H  
ATOM    633  HA  CYS A  40       1.771  -2.065  -2.005  1.00  0.00           H  
ATOM    634  HB2 CYS A  40      -0.362  -0.113  -1.247  1.00  0.00           H  
ATOM    635  HB3 CYS A  40       0.223  -0.565  -2.846  1.00  0.00           H  
ATOM    636  N   CYS A  41       3.264  -0.357  -1.042  1.00  0.00           N  
ATOM    637  CA  CYS A  41       4.180   0.622  -0.476  1.00  0.00           C  
ATOM    638  C   CYS A  41       4.504   1.723  -1.482  1.00  0.00           C  
ATOM    639  O   CYS A  41       4.669   1.462  -2.673  1.00  0.00           O  
ATOM    640  CB  CYS A  41       5.466  -0.068  -0.028  1.00  0.00           C  
ATOM    641  SG  CYS A  41       5.305  -1.873   0.153  1.00  0.00           S  
ATOM    642  H   CYS A  41       3.559  -0.901  -1.802  1.00  0.00           H  
ATOM    643  HA  CYS A  41       3.702   1.065   0.384  1.00  0.00           H  
ATOM    644  HB2 CYS A  41       6.240   0.121  -0.756  1.00  0.00           H  
ATOM    645  HB3 CYS A  41       5.769   0.333   0.928  1.00  0.00           H  
ATOM    646  N   ARG A  42       4.599   2.955  -0.989  1.00  0.00           N  
ATOM    647  CA  ARG A  42       4.912   4.100  -1.836  1.00  0.00           C  
ATOM    648  C   ARG A  42       6.187   4.783  -1.354  1.00  0.00           C  
ATOM    649  O   ARG A  42       6.300   5.156  -0.185  1.00  0.00           O  
ATOM    650  CB  ARG A  42       3.749   5.097  -1.845  1.00  0.00           C  
ATOM    651  CG  ARG A  42       3.304   5.536  -0.459  1.00  0.00           C  
ATOM    652  CD  ARG A  42       3.808   6.933  -0.132  1.00  0.00           C  
ATOM    653  NE  ARG A  42       2.860   7.678   0.692  1.00  0.00           N  
ATOM    654  CZ  ARG A  42       3.048   8.937   1.078  1.00  0.00           C  
ATOM    655  NH1 ARG A  42       4.143   9.591   0.711  1.00  0.00           N  
ATOM    656  NH2 ARG A  42       2.140   9.543   1.829  1.00  0.00           N  
ATOM    657  H   ARG A  42       4.462   3.097  -0.030  1.00  0.00           H  
ATOM    658  HA  ARG A  42       5.071   3.735  -2.839  1.00  0.00           H  
ATOM    659  HB2 ARG A  42       4.050   5.976  -2.396  1.00  0.00           H  
ATOM    660  HB3 ARG A  42       2.905   4.643  -2.343  1.00  0.00           H  
ATOM    661  HG2 ARG A  42       2.225   5.535  -0.421  1.00  0.00           H  
ATOM    662  HG3 ARG A  42       3.694   4.842   0.271  1.00  0.00           H  
ATOM    663  HD2 ARG A  42       4.744   6.849   0.399  1.00  0.00           H  
ATOM    664  HD3 ARG A  42       3.966   7.470  -1.056  1.00  0.00           H  
ATOM    665  HE  ARG A  42       2.043   7.217   0.974  1.00  0.00           H  
ATOM    666 HH11 ARG A  42       4.830   9.138   0.142  1.00  0.00           H  
ATOM    667 HH12 ARG A  42       4.281  10.537   1.003  1.00  0.00           H  
ATOM    668 HH21 ARG A  42       1.313   9.053   2.106  1.00  0.00           H  
ATOM    669 HH22 ARG A  42       2.281  10.489   2.119  1.00  0.00           H  
ATOM    670  N   ARG A  43       7.150   4.932  -2.258  1.00  0.00           N  
ATOM    671  CA  ARG A  43       8.426   5.558  -1.924  1.00  0.00           C  
ATOM    672  C   ARG A  43       8.220   6.937  -1.306  1.00  0.00           C  
ATOM    673  O   ARG A  43       7.445   7.749  -1.812  1.00  0.00           O  
ATOM    674  CB  ARG A  43       9.304   5.673  -3.172  1.00  0.00           C  
ATOM    675  CG  ARG A  43      10.722   6.137  -2.878  1.00  0.00           C  
ATOM    676  CD  ARG A  43      11.729   5.484  -3.812  1.00  0.00           C  
ATOM    677  NE  ARG A  43      13.012   6.183  -3.813  1.00  0.00           N  
ATOM    678  CZ  ARG A  43      13.565   6.710  -4.902  1.00  0.00           C  
ATOM    679  NH1 ARG A  43      12.952   6.615  -6.075  1.00  0.00           N  
ATOM    680  NH2 ARG A  43      14.733   7.331  -4.820  1.00  0.00           N  
ATOM    681  H   ARG A  43       7.002   4.604  -3.170  1.00  0.00           H  
ATOM    682  HA  ARG A  43       8.923   4.926  -1.203  1.00  0.00           H  
ATOM    683  HB2 ARG A  43       9.357   4.706  -3.651  1.00  0.00           H  
ATOM    684  HB3 ARG A  43       8.851   6.377  -3.854  1.00  0.00           H  
ATOM    685  HG2 ARG A  43      10.773   7.209  -3.002  1.00  0.00           H  
ATOM    686  HG3 ARG A  43      10.970   5.880  -1.858  1.00  0.00           H  
ATOM    687  HD2 ARG A  43      11.886   4.464  -3.494  1.00  0.00           H  
ATOM    688  HD3 ARG A  43      11.326   5.489  -4.814  1.00  0.00           H  
ATOM    689  HE  ARG A  43      13.485   6.264  -2.959  1.00  0.00           H  
ATOM    690 HH11 ARG A  43      12.072   6.146  -6.143  1.00  0.00           H  
ATOM    691 HH12 ARG A  43      13.370   7.013  -6.891  1.00  0.00           H  
ATOM    692 HH21 ARG A  43      15.200   7.404  -3.939  1.00  0.00           H  
ATOM    693 HH22 ARG A  43      15.147   7.728  -5.640  1.00  0.00           H  
ATOM    694  N   LYS A  44       8.925   7.193  -0.208  1.00  0.00           N  
ATOM    695  CA  LYS A  44       8.829   8.471   0.487  1.00  0.00           C  
ATOM    696  C   LYS A  44      10.213   8.973   0.886  1.00  0.00           C  
ATOM    697  O   LYS A  44      11.143   8.185   1.058  1.00  0.00           O  
ATOM    698  CB  LYS A  44       7.946   8.338   1.729  1.00  0.00           C  
ATOM    699  CG  LYS A  44       8.125   7.021   2.469  1.00  0.00           C  
ATOM    700  CD  LYS A  44       9.307   7.072   3.425  1.00  0.00           C  
ATOM    701  CE  LYS A  44       8.855   6.985   4.875  1.00  0.00           C  
ATOM    702  NZ  LYS A  44       8.415   8.307   5.400  1.00  0.00           N  
ATOM    703  H   LYS A  44       9.527   6.503   0.144  1.00  0.00           H  
ATOM    704  HA  LYS A  44       8.381   9.184  -0.189  1.00  0.00           H  
ATOM    705  HB2 LYS A  44       8.179   9.143   2.410  1.00  0.00           H  
ATOM    706  HB3 LYS A  44       6.911   8.420   1.430  1.00  0.00           H  
ATOM    707  HG2 LYS A  44       7.228   6.813   3.034  1.00  0.00           H  
ATOM    708  HG3 LYS A  44       8.289   6.234   1.748  1.00  0.00           H  
ATOM    709  HD2 LYS A  44       9.964   6.242   3.213  1.00  0.00           H  
ATOM    710  HD3 LYS A  44       9.837   8.002   3.277  1.00  0.00           H  
ATOM    711  HE2 LYS A  44       8.032   6.290   4.941  1.00  0.00           H  
ATOM    712  HE3 LYS A  44       9.678   6.625   5.474  1.00  0.00           H  
ATOM    713  HZ1 LYS A  44       7.643   8.179   6.086  1.00  0.00           H  
ATOM    714  HZ2 LYS A  44       8.077   8.907   4.622  1.00  0.00           H  
ATOM    715  HZ3 LYS A  44       9.209   8.785   5.873  1.00  0.00           H  
ATOM    716  N   LYS A  45      10.343  10.288   1.033  1.00  0.00           N  
ATOM    717  CA  LYS A  45      11.615  10.891   1.413  1.00  0.00           C  
ATOM    718  C   LYS A  45      11.452  11.780   2.642  1.00  0.00           C  
ATOM    719  O   LYS A  45      12.442  12.430   3.038  1.00  0.00           O  
ATOM    720  CB  LYS A  45      12.184  11.704   0.248  1.00  0.00           C  
ATOM    721  CG  LYS A  45      11.422  12.988  -0.031  1.00  0.00           C  
ATOM    722  CD  LYS A  45      11.298  13.251  -1.522  1.00  0.00           C  
ATOM    723  CE  LYS A  45      11.378  14.736  -1.834  1.00  0.00           C  
ATOM    724  NZ  LYS A  45      10.226  15.192  -2.659  1.00  0.00           N  
ATOM    725  OXT LYS A  45      10.334  11.819   3.198  1.00  0.00           O  
ATOM    726  H   LYS A  45       9.566  10.865   0.882  1.00  0.00           H  
ATOM    727  HA  LYS A  45      12.301  10.092   1.651  1.00  0.00           H  
ATOM    728  HB2 LYS A  45      13.210  11.960   0.469  1.00  0.00           H  
ATOM    729  HB3 LYS A  45      12.160  11.096  -0.645  1.00  0.00           H  
ATOM    730  HG2 LYS A  45      10.432  12.907   0.393  1.00  0.00           H  
ATOM    731  HG3 LYS A  45      11.946  13.814   0.429  1.00  0.00           H  
ATOM    732  HD2 LYS A  45      12.101  12.742  -2.035  1.00  0.00           H  
ATOM    733  HD3 LYS A  45      10.349  12.870  -1.868  1.00  0.00           H  
ATOM    734  HE2 LYS A  45      11.384  15.286  -0.905  1.00  0.00           H  
ATOM    735  HE3 LYS A  45      12.295  14.929  -2.372  1.00  0.00           H  
ATOM    736  HZ1 LYS A  45      10.348  16.190  -2.923  1.00  0.00           H  
ATOM    737  HZ2 LYS A  45       9.341  15.093  -2.123  1.00  0.00           H  
ATOM    738  HZ3 LYS A  45      10.159  14.621  -3.526  1.00  0.00           H  
TER     739      LYS A  45                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -21.321   3.195  -5.204  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.533   2.360  -4.976  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.193   0.911  -4.687  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.040   0.150  -4.220  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.698   3.155  -4.372  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -21.594   4.184  -5.372  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -20.798   2.846  -6.033  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.081   2.764  -4.137  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -23.158   2.404  -5.855  1.00  0.00           H  
ATOM     10  N   ILE A   2     -20.950   0.529  -4.966  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -20.499  -0.839  -4.735  1.00  0.00           C  
ATOM     12  C   ILE A   2     -19.011  -0.879  -4.396  1.00  0.00           C  
ATOM     13  O   ILE A   2     -18.220  -0.102  -4.931  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -20.766  -1.730  -5.966  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -20.368  -3.179  -5.676  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -20.015  -1.200  -7.179  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -21.318  -4.197  -6.272  1.00  0.00           C  
ATOM     18  H   ILE A   2     -20.321   1.183  -5.337  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -21.059  -1.237  -3.901  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -21.823  -1.692  -6.186  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -19.386  -3.364  -6.084  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -20.344  -3.332  -4.607  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -19.807  -0.149  -7.043  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -20.619  -1.335  -8.064  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -19.086  -1.740  -7.291  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -20.929  -4.542  -7.219  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -22.285  -3.742  -6.424  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -21.417  -5.035  -5.597  1.00  0.00           H  
ATOM     29  N   ILE A   3     -18.638  -1.790  -3.501  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -17.248  -1.933  -3.085  1.00  0.00           C  
ATOM     31  C   ILE A   3     -16.485  -2.875  -4.014  1.00  0.00           C  
ATOM     32  O   ILE A   3     -16.868  -4.031  -4.193  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -17.148  -2.460  -1.639  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -17.865  -1.509  -0.678  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -15.692  -2.633  -1.231  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -18.808  -2.210   0.276  1.00  0.00           C  
ATOM     37  H   ILE A   3     -19.316  -2.379  -3.109  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -16.787  -0.957  -3.122  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -17.625  -3.427  -1.598  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -17.130  -0.981  -0.089  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -18.440  -0.796  -1.251  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -15.059  -2.084  -1.912  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -15.432  -3.681  -1.262  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -15.552  -2.258  -0.228  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -18.247  -2.612   1.107  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -19.310  -3.015  -0.242  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -19.540  -1.505   0.642  1.00  0.00           H  
ATOM     48  N   ASN A   4     -15.