CNRS Nantes University UFIP UFIP
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***  2HR9  ***

elNémo ID: 181204205433147375

Job options:

ID        	=	 181204205433147375
JOBID     	=	 2HR9
USERID    	=	 tctp
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 2HR9

HEADER    APOPTOSIS, METAL BINDING PROTEIN        20-JUL-06   2HR9              
TITLE     SOLUTION STRUCTURE OF HUMAN TRANSLATIONALLY CONTROLLED                
TITLE    2 TUMOR PROTEIN                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSLATIONALLY-CONTROLLED TUMOR PROTEIN;                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TCTP, P23, HISTAMINE-RELEASING FACTOR, HRF,                 
COMPND   5 FORTILIN;                                                            
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TPT1;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET22B                                    
KEYWDS    TUMOR PROTEIN, APOPTOSIS, METAL BINDING PROTEIN                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.FENG,D.LIU,H.YAO,J.WANG                                             
REVDAT   3   24-FEB-09 2HR9    1       VERSN                                    
REVDAT   2   06-NOV-07 2HR9    1       JRNL                                     
REVDAT   1   08-AUG-06 2HR9    0                                                
SPRSDE     08-AUG-06 2HR9      1Y41                                             
JRNL        AUTH   Y.FENG,D.LIU,H.YAO,J.WANG                                    
JRNL        TITL   SOLUTION STRUCTURE AND MAPPING OF A VERY WEAK                
JRNL        TITL 2 CALCIUM-BINDING SITE OF HUMAN TRANSLATIONALLY                
JRNL        TITL 3 CONTROLLED TUMOR PROTEIN BY NMR                              
JRNL        REF    ARCH.BIOCHEM.BIOPHYS.         V.  48    57 2007              
JRNL        REFN                   ISSN 0003-9861                               
JRNL        PMID   17897616                                                     
JRNL        DOI    10.1016/J.ABB.2007.08.021                                    
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,        
REMARK   3                 RICE,SIMONSON,WARREN                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2HR9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-JUL-06.                  
REMARK 100 THE RCSB ID CODE IS RCSB038668.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 7.8                                
REMARK 210  IONIC STRENGTH                 : 200MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-2MM TCTP U-15N,13C; 200MM        
REMARK 210                                   POTASSIUM PHOSPHATE BUFFER;        
REMARK 210                                   10MM EDTA; 0.01% DSS; 0.01%        
REMARK 210                                   NAN3; 90% H2O, 10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY, 3D_        
REMARK 210                                   13C-SEPARATED_NOESY                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 98.0, XWINNMR 3.5, CNS       
REMARK 210                                   1.1                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
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: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HIS A   175                                                      
REMARK 465     HIS A   176                                                      
REMARK 465     HIS A   177                                                      
REMARK 465     HIS A   178                                                      
REMARK 465     HIS A   179                                                      
REMARK 465     HIS A   180                                                      
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 GLU A  12       94.84    -58.18                                   
REMARK 500  1 LYS A  34      125.55   -174.56                                   
REMARK 500  1 THR A  39       40.02    179.86                                   
REMARK 500  1 ASN A  42       78.74    -65.93                                   
REMARK 500  1 ILE A  43      112.89   -167.25                                   
REMARK 500  1 ALA A  54      -46.26   -155.61                                   
REMARK 500  1 THR A  62      113.03     63.53                                   
REMARK 500  1 GLN A 106      -62.95   -105.18                                   
REMARK 500  1 ARG A 152     -178.66    -55.56                                   
REMARK 500  1 THR A 157      109.17    -56.95                                   
REMARK 500  2 GLU A  12       89.84    -56.93                                   
REMARK 500  2 ASP A  16       31.87    -95.76                                   
REMARK 500  2 LYS A  34      123.23   -174.49                                   
REMARK 500  2 GLU A  40      127.10   -176.97                                   
REMARK 500  2 ILE A  48       92.40     52.28                                   
REMARK 500  2 ASN A  51       89.29     60.34                                   
REMARK 500  2 ALA A  52       38.16    -97.27                                   
REMARK 500  2 GLU A  55      -47.25   -134.04                                   
REMARK 500  2 GLU A  58      -54.68   -160.30                                   
REMARK 500  2 GLU A  63      -60.46   -143.31                                   
REMARK 500  2 THR A  65     -168.28    -78.57                                   
REMARK 500  2 PHE A  83      149.94   -171.70                                   
REMARK 500  2 GLN A 106      -62.30   -107.36                                   
REMARK 500  2 ASN A 128       32.10   -142.93                                   
REMARK 500  2 ARG A 152     -178.01    -66.66                                   
REMARK 500  2 CYS A 172      -48.46   -139.72                                   
REMARK 500  3 GLU A  12       94.07    -56.79                                   
REMARK 500  3 ASP A  16       36.24    -95.52                                   
REMARK 500  3 TYR A  18     -166.85   -109.41                                   
REMARK 500  3 LYS A  34      125.89   -174.48                                   
REMARK 500  3 THR A  39      -56.28   -136.65                                   
REMARK 500  3 GLU A  40       61.83     62.55                                   
REMARK 500  3 ASP A  45      -62.66     71.31                                   
REMARK 500  3 ALA A  52      -43.03   -169.50                                   
REMARK 500  3 SER A  64     -173.58   -177.19                                   
REMARK 500  3 THR A  65      -43.81   -165.79                                   
REMARK 500  3 PHE A  83      148.56   -171.66                                   
REMARK 500  3 ARG A 152     -177.66    -66.71                                   
REMARK 500  4 GLU A  12      104.06    -58.03                                   
REMARK 500  4 LYS A  34      125.98   -174.46                                   
REMARK 500  4 GLU A  40      160.41     59.67                                   
REMARK 500  4 ILE A  43      133.38     69.30                                   
REMARK 500  4 ALA A  54       33.10    -98.40                                   
REMARK 500  4 PRO A  57       43.43    -86.07                                   
REMARK 500  4 GLU A  58      113.34     60.62                                   
REMARK 500  4 GLU A  60      -47.91   -130.43                                   
REMARK 500  4 ASN A 128       31.68   -142.47                                   
REMARK 500  4 CYS A 172      140.84   -171.27                                   
REMARK 500  5 GLU A  12       96.84    -57.12                                   
REMARK 500  5 GLU A  40      -73.86     66.15                                   
REMARK 500  5 SER A  46      -75.82   -105.99                                   
REMARK 500  5 ILE A  48       83.40     52.48                                   
REMARK 500  5 ALA A  52      144.41   -175.75                                   
REMARK 500  5 ALA A  54      168.09     59.87                                   
REMARK 500  5 GLU A  55      -70.87   -113.13                                   
REMARK 500  5 GLU A  58      101.76     60.83                                   
REMARK 500  5 GLU A  63       96.82     58.78                                   
REMARK 500  5 THR A  65       97.36    -59.50                                   
REMARK 500  5 GLN A 106      -60.90   -106.84                                   
REMARK 500  5 ASN A 128       33.15   -140.50                                   
REMARK 500  5 ARG A 152     -177.46    -67.32                                   
REMARK 500  5 VAL A 156      -70.40   -112.93                                   
REMARK 500  5 THR A 157      107.86    -55.07                                   
REMARK 500  6 HIS A  10       27.62     48.31                                   
REMARK 500  6 GLU A  12       84.71    -60.47                                   
REMARK 500  6 LYS A  34      128.24   -174.51                                   
REMARK 500  6 GLU A  40      149.37     62.93                                   
REMARK 500  6 ILE A  43       67.86   -114.48                                   
REMARK 500  6 ASP A  44       78.49     60.86                                   
REMARK 500  6 ASP A  45      -39.06   -176.79                                   
REMARK 500  6 PRO A  57     -179.00    -68.30                                   
REMARK 500  6 GLU A  63     -167.01   -115.56                                   
REMARK 500  6 THR A  65      178.29    -59.13                                   
REMARK 500  6 ASN A 128       33.48   -140.59                                   
REMARK 500  6 ARG A 152     -177.71    -59.41                                   
REMARK 500  7 GLU A  12       93.25    -58.44                                   
REMARK 500  7 LYS A  34      126.01   -174.53                                   
REMARK 500  7 ASP A  44      -76.02     66.49                                   
REMARK 500  7 ILE A  48       79.91     53.41                                   
REMARK 500  7 SER A  53       31.72    -98.91                                   
REMARK 500  7 GLN A 106      -61.77   -107.80                                   
REMARK 500  7 ARG A 152     -178.64    -60.89                                   
REMARK 500  7 CYS A 172       99.73    -67.72                                   
REMARK 500  7 LEU A 173      148.84     62.42                                   
REMARK 500  8 GLU A  12       95.34    -58.16                                   
REMARK 500  8 ASP A  16       30.75    -96.29                                   
REMARK 500  8 TYR A  18     -169.16   -111.87                                   
REMARK 500  8 LYS A  34      124.93   -172.39                                   
REMARK 500  8 GLU A  40       90.61     62.93                                   
REMARK 500  8 ASN A  51       84.80   -159.88                                   
REMARK 500  8 ALA A  52      144.32   -171.85                                   
REMARK 500  8 SER A  53      146.93     62.69                                   
REMARK 500  8 ALA A  54      156.30     60.62                                   
REMARK 500  8 GLU A  55      107.81     60.07                                   
REMARK 500  8 GLU A  60      -40.29   -175.82                                   
REMARK 500  8 GLU A  63      -67.31     68.42                                   
REMARK 500  8 THR A  65      -72.25    -89.78                                   
REMARK 500  8 GLN A 106      -62.82   -106.25                                   
REMARK 500  8 ASN A 128       34.01   -144.98                                   
REMARK 500  8 THR A 157      109.56    -58.34                                   
REMARK 500  9 GLU A  12       97.50    -57.20                                   
REMARK 500  9 SER A  15     -169.82   -126.37                                   
REMARK 500  9 ASP A  16       30.26    -93.80                                   
REMARK 500  9 TYR A  18     -167.02   -111.54                                   
REMARK 500  9 LYS A  34      122.75   -174.38                                   
REMARK 500  9 THR A  39       29.38   -141.26                                   
REMARK 500  9 GLU A  40      -66.23   -153.94                                   
REMARK 500  9 ASN A  42      -38.88   -178.02                                   
REMARK 500  9 ILE A  43       69.68     70.78                                   
REMARK 500  9 ASP A  44      -39.63   -178.05                                   
REMARK 500  9 ASP A  45       86.81     62.66                                   
REMARK 500  9 SER A  46      -62.47    -98.02                                   
REMARK 500  9 LEU A  47      -61.76   -107.08                                   
REMARK 500  9 ILE A  48      -80.40     60.97                                   
REMARK 500  9 ALA A  54      157.55     60.92                                   
REMARK 500  9 GLU A  55      142.23   -176.19                                   
REMARK 500  9 PRO A  57       66.83    -66.12                                   
REMARK 500  9 GLU A  58       30.18   -162.36                                   
REMARK 500  9 THR A  62      157.88     60.61                                   
REMARK 500  9 GLU A  63      -68.22   -103.82                                   
REMARK 500  9 SER A  64       88.21    -59.76                                   
REMARK 500  9 ASN A 128       33.28   -142.49                                   
REMARK 500  9 ARG A 152     -173.85    -60.93                                   
REMARK 500  9 VAL A 156      -70.04   -112.85                                   
REMARK 500  9 THR A 157      108.91    -57.59                                   
REMARK 500  9 CYS A 172      124.79     63.35                                   
REMARK 500 10 PHE A  14      152.99    179.90                                   
REMARK 500 10 SER A  15     -169.80   -112.86                                   
REMARK 500 10 ASP A  16       34.60    -94.98                                   
REMARK 500 10 TYR A  18     -167.38   -113.63                                   
REMARK 500 10 LYS A  34      123.99   -174.46                                   
REMARK 500 10 ASP A  44      150.22     62.01                                   
REMARK 500 10 ASP A  45       79.21     59.83                                   
REMARK 500 10 ALA A  52       92.03     60.15                                   
REMARK 500 10 ALA A  54      -45.45   -160.93                                   
REMARK 500 10 GLU A  63      105.45     61.36                                   
REMARK 500 10 GLN A 106      -62.80   -106.01                                   
REMARK 500 10 ARG A 152     -175.64    -56.78                                   
REMARK 500 10 THR A 157      109.17    -57.61                                   
REMARK 500 11 GLU A  12       93.45    -58.17                                   
REMARK 500 11 LYS A  34      126.88   -174.42                                   
REMARK 500 11 ILE A  43      143.22     63.81                                   
REMARK 500 11 ASP A  44      -69.51    -95.48                                   
REMARK 500 11 ASN A  51     -179.78   -172.22                                   
REMARK 500 11 GLU A  60      -50.36   -120.22                                   
REMARK 500 11 THR A  65      -79.96     63.39                                   
REMARK 500 11 GLN A 106      -61.80   -108.56                                   
REMARK 500 11 ASN A 128       32.83   -142.07                                   
REMARK 500 11 THR A 157      107.18    -52.96                                   
REMARK 500 11 CYS A 172       18.22   -144.87                                   
REMARK 500 11 LEU A 173     -176.86     50.65                                   
REMARK 500 12 GLU A  12       88.49    -61.95                                   
REMARK 500 12 LYS A  34      123.46   -174.44                                   
REMARK 500 12 GLU A  40      -49.51   -139.31                                   
REMARK 500 12 ILE A  48      158.62     59.01                                   
REMARK 500 12 SER A  53      -51.59   -142.92                                   
REMARK 500 12 ALA A  54      -44.27   -174.37                                   
REMARK 500 12 GLU A  60      163.34     60.95                                   
REMARK 500 12 THR A  65      133.57     65.31                                   
REMARK 500 12 ARG A 152     -176.92    -59.36                                   
REMARK 500 12 LEU A 173      -71.90    -81.55                                   
REMARK 500 13 GLU A  12       88.29    -56.66                                   
REMARK 500 13 LYS A  34      126.49   -174.57                                   
REMARK 500 13 GLU A  40      -74.44   -141.74                                   
REMARK 500 13 PRO A  57      177.58    -53.24                                   
REMARK 500 13 THR A  62      -47.90   -142.70                                   
REMARK 500 13 THR A  65       55.60   -164.10                                   
REMARK 500 13 GLN A 106      -62.42   -105.55                                   
REMARK 500 13 ASN A 128       36.28   -141.44                                   
REMARK 500 13 ARG A 152     -177.01    -62.17                                   
REMARK 500 13 VAL A 156      -73.63   -113.41                                   
REMARK 500 13 THR A 157      103.13    -53.67                                   
REMARK 500 13 LEU A 173       72.04     59.48                                   
REMARK 500 14 GLU A  12       92.75    -57.96                                   
REMARK 500 14 LYS A  34      126.84   -174.40                                   
REMARK 500 14 SER A  46      -60.77   -101.34                                   
REMARK 500 14 LEU A  47      -72.59    -59.54                                   
REMARK 500 14 ILE A  48      106.91     58.15                                   
REMARK 500 14 ALA A  52       90.89    -69.74                                   
REMARK 500 14 GLU A  60      174.45     60.80                                   
REMARK 500 14 GLU A  63      -75.30   -105.06                                   
REMARK 500 14 SER A  64       38.66   -177.32                                   
REMARK 500 14 PHE A  83      137.83   -170.02                                   
REMARK 500 14 GLN A 106      -61.33   -106.52                                   
REMARK 500 14 ARG A 152     -168.70    -67.88                                   
REMARK 500 15 GLU A  12       95.90    -57.84                                   
REMARK 500 15 PHE A  14      165.13    179.98                                   
REMARK 500 15 SER A  15     -169.93   -122.23                                   
REMARK 500 15 ASP A  16       33.78    -95.67                                   
REMARK 500 15 TYR A  18     -169.32   -110.45                                   
REMARK 500 15 LYS A  34      126.38   -174.45                                   
REMARK 500 15 LEU A  47      -69.70    -95.87                                   
REMARK 500 15 ASN A  51       98.09   -160.74                                   
REMARK 500 15 ALA A  52       75.24   -171.86                                   
REMARK 500 15 GLN A 106      -61.17   -105.77                                   
REMARK 500 15 ASN A 128       33.35   -140.31                                   
REMARK 500 15 ARG A 152     -177.94    -57.42                                   
REMARK 500 15 LEU A 173       87.78     60.41                                   
REMARK 500 16 GLU A  12      104.69    -58.19                                   
REMARK 500 16 PHE A  14      159.84    179.63                                   
REMARK 500 16 SER A  15     -169.93   -122.15                                   
REMARK 500 16 TYR A  18     -169.74   -115.83                                   
REMARK 500 16 LYS A  34      123.40   -174.43                                   
REMARK 500 16 GLU A  40      -80.42     62.47                                   
REMARK 500 16 ASN A  42      101.46     60.73                                   
REMARK 500 16 SER A  46      -62.31   -105.96                                   
REMARK 500 16 ASN A  51      -65.21     69.65                                   
REMARK 500 16 SER A  53      158.42     61.29                                   
REMARK 500 16 ALA A  54      -65.91   -156.41                                   
REMARK 500 16 GLU A  63      138.95     63.37                                   
REMARK 500 16 GLN A 106      -62.53   -105.13                                   
REMARK 500 16 ASN A 128       33.70   -141.64                                   
REMARK 500 17 GLU A  12       98.42    -57.24                                   
REMARK 500 17 LYS A  34      124.62   -174.51                                   
REMARK 500 17 THR A  39       76.18   -177.80                                   
REMARK 500 17 GLU A  40      106.70   -162.73                                   
REMARK 500 17 ASP A  44      111.07     60.50                                   
REMARK 500 17 SER A  46      -66.50   -102.34                                   
REMARK 500 17 ILE A  48      -76.90     64.18                                   
REMARK 500 17 ASN A  51      111.25     60.66                                   
REMARK 500 17 PRO A  57     -175.00    -67.56                                   
REMARK 500 17 THR A  65      139.35     63.84                                   
REMARK 500 17 ARG A 152     -176.20    -59.68                                   
REMARK 500 17 VAL A 156      -73.01   -113.41                                   
REMARK 500 17 THR A 157      103.23    -53.02                                   
REMARK 500 18 GLU A  12       99.80    -57.12                                   
REMARK 500 18 LYS A  34      129.97   -174.36                                   
REMARK 500 18 THR A  39       49.68   -109.46                                   
REMARK 500 18 ILE A  48      -78.07     62.76                                   
REMARK 500 18 ASN A  51       57.23    -97.67                                   
REMARK 500 18 ALA A  52       35.19    -98.09                                   
REMARK 500 18 GLU A  58       99.74     77.36                                   
REMARK 500 18 THR A  62      101.74     55.12                                   
REMARK 500 18 SER A  64       38.03    -97.42                                   
REMARK 500 18 PHE A  83      149.84   -171.68                                   
REMARK 500 18 GLN A 106      -62.68   -106.84                                   
REMARK 500 18 ASN A 128       34.44   -142.24                                   
REMARK 500 18 ARG A 152     -176.36    -69.09                                   
REMARK 500 18 VAL A 156      -70.15   -111.89                                   
REMARK 500 18 THR A 157      108.54    -55.60                                   
REMARK 500 18 CYS A 172      -74.85     67.00                                   
REMARK 500 18 LEU A 173       32.07   -151.93                                   
REMARK 500 19 GLU A  12       89.28    -58.52                                   
REMARK 500 19 LYS A  34      124.82   -174.48                                   
REMARK 500 19 GLU A  40     -172.51    -66.68                                   
REMARK 500 19 ILE A  48       92.69     55.82                                   
REMARK 500 19 ASN A  51      -48.11   -165.88                                   
REMARK 500 19 GLU A  55      -74.26   -137.42                                   
REMARK 500 19 GLU A  58      157.64     60.70                                   
REMARK 500 19 GLU A  63      -73.33     67.48                                   
REMARK 500 19 GLN A 106      -60.72   -109.52                                   
REMARK 500 19 ARG A 152     -177.10    -66.25                                   
REMARK 500 20 GLU A  12       92.07    -58.43                                   
REMARK 500 20 LYS A  34      128.30   -174.48                                   
REMARK 500 20 GLU A  40       48.50   -141.04                                   
REMARK 500 20 ASN A  42      -39.18   -179.15                                   
REMARK 500 20 ASP A  45       26.83   -155.95                                   
REMARK 500 20 ASN A  51       56.16   -115.83                                   
REMARK 500 20 GLU A  55      -58.44   -164.48                                   
REMARK 500 20 PRO A  57      104.56    -52.41                                   
REMARK 500 20 GLU A  63      126.60   -175.95                                   
REMARK 500 20 SER A  64      -76.82   -132.23                                   
REMARK 500 20 GLN A 106      -63.55   -100.10                                   
REMARK 500 20 THR A 157      107.80    -54.32                                   
REMARK 500 20 CYS A 172      157.61     60.70                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2HR9 A    1   172  UNP    P13693   TCTP_HUMAN       1    172             
SEQADV 2HR9 LEU A  173  UNP  P13693              EXPRESSION TAG                 
SEQADV 2HR9 GLU A  174  UNP  P13693              EXPRESSION TAG                 
SEQADV 2HR9 HIS A  175  UNP  P13693              EXPRESSION TAG                 
SEQADV 2HR9 HIS A  176  UNP  P13693              EXPRESSION TAG                 
SEQADV 2HR9 HIS A  177  UNP  P13693              EXPRESSION TAG                 
SEQADV 2HR9 HIS A  178  UNP  P13693              EXPRESSION TAG                 
SEQADV 2HR9 HIS A  179  UNP  P13693              EXPRESSION TAG                 
SEQADV 2HR9 HIS A  180  UNP  P13693              EXPRESSION TAG                 
SEQRES   1 A  180  MET ILE ILE TYR ARG ASP LEU ILE SER HIS ASP GLU MET          
SEQRES   2 A  180  PHE SER ASP ILE TYR LYS ILE ARG GLU ILE ALA ASP GLY          
SEQRES   3 A  180  LEU CYS LEU GLU VAL GLU GLY LYS MET VAL SER ARG THR          
SEQRES   4 A  180  GLU GLY ASN ILE ASP ASP SER LEU ILE GLY GLY ASN ALA          
SEQRES   5 A  180  SER ALA GLU GLY PRO GLU GLY GLU GLY THR GLU SER THR          
SEQRES   6 A  180  VAL ILE THR GLY VAL ASP ILE VAL MET ASN HIS HIS LEU          
SEQRES   7 A  180  GLN GLU THR SER PHE THR LYS GLU ALA TYR LYS LYS TYR          
SEQRES   8 A  180  ILE LYS ASP TYR MET LYS SER ILE LYS GLY LYS LEU GLU          
SEQRES   9 A  180  GLU GLN ARG PRO GLU ARG VAL LYS PRO PHE MET THR GLY          
SEQRES  10 A  180  ALA ALA GLU GLN ILE LYS HIS ILE LEU ALA ASN PHE LYS          
SEQRES  11 A  180  ASN TYR GLN PHE PHE ILE GLY GLU ASN MET ASN PRO ASP          
SEQRES  12 A  180  GLY MET VAL ALA LEU LEU ASP TYR ARG GLU ASP GLY VAL          
SEQRES  13 A  180  THR PRO TYR MET ILE PHE PHE LYS ASP GLY LEU GLU MET          
SEQRES  14 A  180  GLU LYS CYS LEU GLU HIS HIS HIS HIS HIS HIS                  
HELIX    1   1 ASP A   71  HIS A   76  1                                   6    
HELIX    2   2 THR A   84  ARG A  107  1                                  24    
HELIX    3   3 ARG A  110  ALA A  127  1                                  18    
SHEET    1   A 3 GLU A  12  SER A  15  0                                        
SHEET    2   A 3 ILE A   2  ASP A   6 -1  N  TYR A   4   O  PHE A  14           
SHEET    3   A 3 LEU A 167  LYS A 171 -1  O  GLU A 168   N  ARG A   5           
SHEET    1   B 6 LYS A  19  ILE A  23  0                                        
SHEET    2   B 6 CYS A  28  GLU A  32 -1  O  GLU A  30   N  ARG A  21           
SHEET    3   B 6 PRO A 158  PHE A 163 -1  O  PHE A 162   N  LEU A  29           
SHEET    4   B 6 ALA A 147  TYR A 151 -1  N  ASP A 150   O  TYR A 159           
SHEET    5   B 6 GLN A 133  ILE A 136 -1  N  PHE A 135   O  ALA A 147           
SHEET    6   B 6 GLN A  79  THR A  81 -1  N  GLN A  79   O  ILE A 136           
SHEET    1   C 2 MET A  35  VAL A  36  0                                        
SHEET    2   C 2 GLY A  69  VAL A  70 -1  O  GLY A  69   N  VAL A  36           
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   MET A   1      -4.252 -20.631  -1.375  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.112 -19.756  -1.757  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.830 -20.183  -1.049  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.872 -20.843  -0.012  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.463 -18.313  -1.391  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.967 -17.291  -2.401  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.158 -16.983  -3.718  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.401 -17.872  -5.076  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.022 -20.462  -2.053  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.539 -20.373  -0.408  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.925 -21.617  -1.419  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.967 -19.827  -2.824  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.537 -18.222  -1.317  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.025 -18.080  -0.431  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.772 -16.361  -1.888  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.050 -17.656  -2.842  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.553 -17.325  -5.994  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.850 -18.851  -5.161  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.342 -17.978  -4.891  1.00  0.00           H  
ATOM     20  N   ILE A   2      -0.691 -19.800  -1.617  1.00  0.00           N  
ATOM     21  CA  ILE A   2       0.602 -20.141  -1.041  1.00  0.00           C  
ATOM     22  C   ILE A   2       1.242 -18.923  -0.379  1.00  0.00           C  
ATOM     23  O   ILE A   2       1.073 -17.795  -0.840  1.00  0.00           O  
ATOM     24  CB  ILE A   2       1.561 -20.716  -2.104  1.00  0.00           C  
ATOM     25  CG1 ILE A   2       2.790 -21.334  -1.436  1.00  0.00           C  
ATOM     26  CG2 ILE A   2       1.979 -19.643  -3.099  1.00  0.00           C  
ATOM     27  CD1 ILE A   2       3.344 -22.530  -2.182  1.00  0.00           C  
ATOM     28  H   ILE A   2      -0.720 -19.275  -2.442  1.00  0.00           H  
ATOM     29  HA  ILE A   2       0.440 -20.899  -0.288  1.00  0.00           H  
ATOM     30  HB  ILE A   2       1.035 -21.484  -2.649  1.00  0.00           H  
ATOM     31 HG12 ILE A   2       3.571 -20.591  -1.375  1.00  0.00           H  
ATOM     32 HG13 ILE A   2       2.526 -21.656  -0.439  1.00  0.00           H  
ATOM     33 HG21 ILE A   2       1.119 -19.329  -3.672  1.00  0.00           H  
ATOM     34 HG22 ILE A   2       2.730 -20.041  -3.765  1.00  0.00           H  
ATOM     35 HG23 ILE A   2       2.384 -18.796  -2.566  1.00  0.00           H  
ATOM     36 HD11 ILE A   2       2.552 -23.000  -2.745  1.00  0.00           H  
ATOM     37 HD12 ILE A   2       3.751 -23.237  -1.475  1.00  0.00           H  
ATOM     38 HD13 ILE A   2       4.122 -22.204  -2.856  1.00  0.00           H  
ATOM     39  N   ILE A   3       1.970 -19.160   0.705  1.00  0.00           N  
ATOM     40  CA  ILE A   3       2.627 -18.083   1.435  1.00  0.00           C  
ATOM     41  C   ILE A   3       4.134 -18.091   1.207  1.00  0.00           C  
ATOM     42  O   ILE A   3       4.709 -19.109   0.827  1.00  0.00           O  
ATOM     43  CB  ILE A   3       2.357 -18.182   2.948  1.00  0.00           C  
ATOM     44  CG1 ILE A   3       0.888 -18.516   3.211  1.00  0.00           C  
ATOM     45  CG2 ILE A   3       2.743 -16.883   3.640  1.00  0.00           C  
ATOM     46  CD1 ILE A   3      -0.078 -17.524   2.599  1.00  0.00           C  
ATOM     47  H   ILE A   3       2.062 -20.081   1.026  1.00  0.00           H  
ATOM     48  HA  ILE A   3       2.224 -17.145   1.080  1.00  0.00           H  
ATOM     49  HB  ILE A   3       2.977 -18.970   3.349  1.00  0.00           H  
ATOM     50 HG12 ILE A   3       0.669 -19.490   2.799  1.00  0.00           H  
ATOM     51 HG13 ILE A   3       0.715 -18.534   4.277  1.00  0.00           H  
ATOM     52 HG21 ILE A   3       2.478 -16.047   3.010  1.00  0.00           H  
ATOM     53 HG22 ILE A   3       3.807 -16.872   3.821  1.00  0.00           H  
ATOM     54 HG23 ILE A   3       2.217 -16.806   4.581  1.00  0.00           H  
ATOM     55 HD11 ILE A   3       0.128 -16.537   2.986  1.00  0.00           H  
ATOM     56 HD12 ILE A   3      -1.089 -17.806   2.848  1.00  0.00           H  
ATOM     57 HD13 ILE A   3       0.042 -17.523   1.526  1.00  0.00           H  
ATOM     58  N   TYR A   4       4.765 -16.948   1.450  1.00  0.00           N  
ATOM     59  CA  TYR A   4       6.208 -16.810   1.284  1.00  0.00           C  
ATOM     60  C   TYR A   4       6.857 -16.389   2.598  1.00  0.00           C  
ATOM     61  O   TYR A   4       6.755 -15.232   3.007  1.00  0.00           O  
ATOM     62  CB  TYR A   4       6.524 -15.779   0.197  1.00  0.00           C  
ATOM     63  CG  TYR A   4       6.198 -16.245  -1.204  1.00  0.00           C  
ATOM     64  CD1 TYR A   4       4.912 -16.642  -1.545  1.00  0.00           C  
ATOM     65  CD2 TYR A   4       7.178 -16.282  -2.189  1.00  0.00           C  
ATOM     66  CE1 TYR A   4       4.611 -17.064  -2.825  1.00  0.00           C  
ATOM     67  CE2 TYR A   4       6.884 -16.703  -3.472  1.00  0.00           C  
ATOM     68  CZ  TYR A   4       5.600 -17.093  -3.785  1.00  0.00           C  
ATOM     69  OH  TYR A   4       5.304 -17.513  -5.061  1.00  0.00           O  
ATOM     70  H   TYR A   4       4.247 -16.174   1.757  1.00  0.00           H  
ATOM     71  HA  TYR A   4       6.603 -17.770   0.987  1.00  0.00           H  
ATOM     72  HB2 TYR A   4       5.954 -14.882   0.387  1.00  0.00           H  
ATOM     73  HB3 TYR A   4       7.578 -15.543   0.232  1.00  0.00           H  
ATOM     74  HD1 TYR A   4       4.138 -16.618  -0.792  1.00  0.00           H  
ATOM     75  HD2 TYR A   4       8.183 -15.976  -1.941  1.00  0.00           H  
ATOM     76  HE1 TYR A   4       3.605 -17.368  -3.070  1.00  0.00           H  
ATOM     77  HE2 TYR A   4       7.660 -16.725  -4.223  1.00  0.00           H  
ATOM     78  HH  TYR A   4       4.698 -18.257  -5.021  1.00  0.00           H  
ATOM     79  N   ARG A   5       7.519 -17.331   3.261  1.00  0.00           N  
ATOM     80  CA  ARG A   5       8.175 -17.050   4.534  1.00  0.00           C  
ATOM     81  C   ARG A   5       9.681 -17.269   4.443  1.00  0.00           C  
ATOM     82  O   ARG A   5      10.149 -18.148   3.721  1.00  0.00           O  
ATOM     83  CB  ARG A   5       7.591 -17.932   5.638  1.00  0.00           C  
ATOM     84  CG  ARG A   5       7.626 -19.416   5.312  1.00  0.00           C  
ATOM     85  CD  ARG A   5       7.281 -20.260   6.529  1.00  0.00           C  
ATOM     86  NE  ARG A   5       6.976 -21.642   6.168  1.00  0.00           N  
ATOM     87  CZ  ARG A   5       6.316 -22.486   6.958  1.00  0.00           C  
ATOM     88  NH1 ARG A   5       5.892 -22.093   8.152  1.00  0.00           N  
ATOM     89  NH2 ARG A   5       6.077 -23.725   6.552  1.00  0.00           N  
ATOM     90  H   ARG A   5       7.563 -18.237   2.890  1.00  0.00           H  
ATOM     91  HA  ARG A   5       7.990 -16.015   4.780  1.00  0.00           H  
ATOM     92  HB2 ARG A   5       8.153 -17.771   6.545  1.00  0.00           H  
ATOM     93  HB3 ARG A   5       6.564 -17.646   5.805  1.00  0.00           H  
ATOM     94  HG2 ARG A   5       6.911 -19.621   4.530  1.00  0.00           H  
ATOM     95  HG3 ARG A   5       8.618 -19.676   4.973  1.00  0.00           H  
ATOM     96  HD2 ARG A   5       8.121 -20.252   7.207  1.00  0.00           H  
ATOM     97  HD3 ARG A   5       6.421 -19.827   7.018  1.00  0.00           H  
ATOM     98  HE  ARG A   5       7.280 -21.959   5.291  1.00  0.00           H  
ATOM     99 HH11 ARG A   5       6.069 -21.160   8.465  1.00  0.00           H  
ATOM    100 HH12 ARG A   5       5.396 -22.731   8.742  1.00  0.00           H  
ATOM    101 HH21 ARG A   5       6.394 -24.027   5.653  1.00  0.00           H  
ATOM    102 HH22 ARG A   5       5.581 -24.360   7.146  1.00  0.00           H  
ATOM    103  N   ASP A   6      10.436 -16.466   5.188  1.00  0.00           N  
ATOM    104  CA  ASP A   6      11.890 -16.573   5.202  1.00  0.00           C  
ATOM    105  C   ASP A   6      12.326 -17.988   5.571  1.00  0.00           C  
ATOM    106  O   ASP A   6      11.614 -18.701   6.275  1.00  0.00           O  
ATOM    107  CB  ASP A   6      12.486 -15.567   6.189  1.00  0.00           C  
ATOM    108  CG  ASP A   6      14.001 -15.548   6.154  1.00  0.00           C  
ATOM    109  OD1 ASP A   6      14.577 -16.007   5.146  1.00  0.00           O  
ATOM    110  OD2 ASP A   6      14.611 -15.074   7.135  1.00  0.00           O  
ATOM    111  H   ASP A   6      10.002 -15.788   5.748  1.00  0.00           H  
ATOM    112  HA  ASP A   6      12.249 -16.346   4.209  1.00  0.00           H  
ATOM    113  HB2 ASP A   6      12.127 -14.578   5.946  1.00  0.00           H  
ATOM    114  HB3 ASP A   6      12.169 -15.825   7.189  1.00  0.00           H  
ATOM    115  N   LEU A   7      13.494 -18.391   5.090  1.00  0.00           N  
ATOM    116  CA  LEU A   7      14.016 -19.724   5.369  1.00  0.00           C  
ATOM    117  C   LEU A   7      14.691 -19.786   6.739  1.00  0.00           C  
ATOM    118  O   LEU A   7      14.897 -20.869   7.288  1.00  0.00           O  
ATOM    119  CB  LEU A   7      15.009 -20.142   4.282  1.00  0.00           C  
ATOM    120  CG  LEU A   7      15.579 -21.552   4.432  1.00  0.00           C  
ATOM    121  CD1 LEU A   7      14.488 -22.594   4.236  1.00  0.00           C  
ATOM    122  CD2 LEU A   7      16.714 -21.775   3.444  1.00  0.00           C  
ATOM    123  H   LEU A   7      14.018 -17.779   4.530  1.00  0.00           H  
ATOM    124  HA  LEU A   7      13.184 -20.411   5.363  1.00  0.00           H  
ATOM    125  HB2 LEU A   7      14.511 -20.075   3.326  1.00  0.00           H  
ATOM    126  HB3 LEU A   7      15.832 -19.443   4.290  1.00  0.00           H  
ATOM    127  HG  LEU A   7      15.976 -21.669   5.429  1.00  0.00           H  
ATOM    128 HD11 LEU A   7      14.490 -22.929   3.209  1.00  0.00           H  
ATOM    129 HD12 LEU A   7      13.528 -22.159   4.471  1.00  0.00           H  
ATOM    130 HD13 LEU A   7      14.672 -23.435   4.888  1.00  0.00           H  
ATOM    131 HD21 LEU A   7      17.241 -20.844   3.285  1.00  0.00           H  
ATOM    132 HD22 LEU A   7      16.312 -22.124   2.505  1.00  0.00           H  
ATOM    133 HD23 LEU A   7      17.397 -22.512   3.840  1.00  0.00           H  
ATOM    134  N   ILE A   8      15.043 -18.625   7.283  1.00  0.00           N  
ATOM    135  CA  ILE A   8      15.705 -18.563   8.582  1.00  0.00           C  
ATOM    136  C   ILE A   8      14.704 -18.422   9.728  1.00  0.00           C  
ATOM    137  O   ILE A   8      14.784 -19.142  10.722  1.00  0.00           O  
ATOM    138  CB  ILE A   8      16.705 -17.390   8.646  1.00  0.00           C  
ATOM    139  CG1 ILE A   8      17.641 -17.423   7.436  1.00  0.00           C  
ATOM    140  CG2 ILE A   8      17.503 -17.441   9.940  1.00  0.00           C  
ATOM    141  CD1 ILE A   8      17.172 -16.562   6.283  1.00  0.00           C  
ATOM    142  H   ILE A   8      14.863 -17.793   6.799  1.00  0.00           H  
ATOM    143  HA  ILE A   8      16.258 -19.481   8.715  1.00  0.00           H  
ATOM    144  HB  ILE A   8      16.145 -16.467   8.633  1.00  0.00           H  
ATOM    145 HG12 ILE A   8      18.618 -17.073   7.734  1.00  0.00           H  
ATOM    146 HG13 ILE A   8      17.721 -18.441   7.080  1.00  0.00           H  
ATOM    147 HG21 ILE A   8      16.839 -17.646  10.766  1.00  0.00           H  
ATOM    148 HG22 ILE A   8      17.993 -16.491  10.099  1.00  0.00           H  
ATOM    149 HG23 ILE A   8      18.247 -18.222   9.874  1.00  0.00           H  
ATOM    150 HD11 ILE A   8      16.717 -15.662   6.670  1.00  0.00           H  
ATOM    151 HD12 ILE A   8      16.448 -17.109   5.697  1.00  0.00           H  
ATOM    152 HD13 ILE A   8      18.015 -16.302   5.662  1.00  0.00           H  
ATOM    153  N   SER A   9      13.774 -17.481   9.594  1.00  0.00           N  
ATOM    154  CA  SER A   9      12.776 -17.244  10.637  1.00  0.00           C  
ATOM    155  C   SER A   9      11.462 -17.966  10.347  1.00  0.00           C  
ATOM    156  O   SER A   9      10.637 -18.142  11.243  1.00  0.00           O  
ATOM    157  CB  SER A   9      12.517 -15.745  10.790  1.00  0.00           C  
ATOM    158  OG  SER A   9      13.275 -15.203  11.857  1.00  0.00           O  
ATOM    159  H   SER A   9      13.763 -16.927   8.787  1.00  0.00           H  
ATOM    160  HA  SER A   9      13.178 -17.620  11.564  1.00  0.00           H  
ATOM    161  HB2 SER A   9      12.791 -15.239   9.877  1.00  0.00           H  
ATOM    162  HB3 SER A   9      11.468 -15.582  10.990  1.00  0.00           H  
ATOM    163  HG  SER A   9      12.747 -14.555  12.328  1.00  0.00           H  
ATOM    164  N   HIS A  10      11.263 -18.374   9.097  1.00  0.00           N  
ATOM    165  CA  HIS A  10      10.037 -19.064   8.711  1.00  0.00           C  
ATOM    166  C   HIS A  10       8.826 -18.155   8.894  1.00  0.00           C  
ATOM    167  O   HIS A  10       7.719 -18.623   9.161  1.00  0.00           O  
ATOM    168  CB  HIS A  10       9.860 -20.345   9.532  1.00  0.00           C  
ATOM    169  CG  HIS A  10      10.882 -21.396   9.227  1.00  0.00           C  
ATOM    170  ND1 HIS A  10      11.389 -22.252  10.182  1.00  0.00           N  
ATOM    171  CD2 HIS A  10      11.491 -21.730   8.064  1.00  0.00           C  
ATOM    172  CE1 HIS A  10      12.267 -23.065   9.621  1.00  0.00           C  
ATOM    173  NE2 HIS A  10      12.346 -22.769   8.336  1.00  0.00           N  
ATOM    174  H   HIS A  10      11.947 -18.200   8.419  1.00  0.00           H  
ATOM    175  HA  HIS A  10      10.118 -19.326   7.668  1.00  0.00           H  
ATOM    176  HB2 HIS A  10       9.934 -20.106  10.581  1.00  0.00           H  
ATOM    177  HB3 HIS A  10       8.884 -20.762   9.329  1.00  0.00           H  
ATOM    178  HD1 HIS A  10      11.144 -22.261  11.130  1.00  0.00           H  
ATOM    179  HD2 HIS A  10      11.333 -21.264   7.101  1.00  0.00           H  
ATOM    180  HE1 HIS A  10      12.823 -23.840  10.126  1.00  0.00           H  
ATOM    181  HE2 HIS A  10      12.980 -23.165   7.704  1.00  0.00           H  
ATOM    182  N   ASP A  11       9.046 -16.851   8.746  1.00  0.00           N  
ATOM    183  CA  ASP A  11       7.975 -15.870   8.892  1.00  0.00           C  
ATOM    184  C   ASP A  11       7.462 -15.426   7.526  1.00  0.00           C  
ATOM    185  O   ASP A  11       8.221 -14.908   6.706  1.00  0.00           O  
ATOM    186  CB  ASP A  11       8.468 -14.659   9.684  1.00  0.00           C  
ATOM    187  CG  ASP A  11       7.357 -13.671   9.980  1.00  0.00           C  
ATOM    188  OD1 ASP A  11       6.386 -14.057  10.665  1.00  0.00           O  
ATOM    189  OD2 ASP A  11       7.458 -12.511   9.529  1.00  0.00           O  
ATOM    190  H   ASP A  11       9.950 -16.540   8.532  1.00  0.00           H  
ATOM    191  HA  ASP A  11       7.167 -16.339   9.432  1.00  0.00           H  
ATOM    192  HB2 ASP A  11       8.885 -14.994  10.621  1.00  0.00           H  
ATOM    193  HB3 ASP A  11       9.234 -14.152   9.116  1.00  0.00           H  
ATOM    194  N   GLU A  12       6.174 -15.635   7.287  1.00  0.00           N  
ATOM    195  CA  GLU A  12       5.560 -15.262   6.018  1.00  0.00           C  
ATOM    196  C   GLU A  12       5.726 -13.773   5.737  1.00  0.00           C  
ATOM    197  O   GLU A  12       4.922 -12.953   6.183  1.00  0.00           O  
ATOM    198  CB  GLU A  12       4.072 -15.624   6.012  1.00  0.00           C  
ATOM    199  CG  GLU A  12       3.363 -15.322   7.322  1.00  0.00           C  
ATOM    200  CD  GLU A  12       3.182 -16.555   8.186  1.00  0.00           C  
ATOM    201  OE1 GLU A  12       2.875 -17.631   7.628  1.00  0.00           O  
ATOM    202  OE2 GLU A  12       3.348 -16.447   9.419  1.00  0.00           O  
ATOM    203  H   GLU A  12       5.622 -16.056   7.980  1.00  0.00           H  
ATOM    204  HA  GLU A  12       6.055 -15.817   5.236  1.00  0.00           H  
ATOM    205  HB2 GLU A  12       3.583 -15.067   5.227  1.00  0.00           H  
ATOM    206  HB3 GLU A  12       3.973 -16.679   5.807  1.00  0.00           H  
ATOM    207  HG2 GLU A  12       3.945 -14.599   7.874  1.00  0.00           H  
ATOM    208  HG3 GLU A  12       2.389 -14.909   7.103  1.00  0.00           H  
ATOM    209  N   MET A  13       6.764 -13.430   4.982  1.00  0.00           N  
ATOM    210  CA  MET A  13       7.023 -12.040   4.628  1.00  0.00           C  
ATOM    211  C   MET A  13       5.998 -11.547   3.608  1.00  0.00           C  
ATOM    212  O   MET A  13       5.788 -10.345   3.453  1.00  0.00           O  
ATOM    213  CB  MET A  13       8.439 -11.890   4.066  1.00  0.00           C  
ATOM    214  CG  MET A  13       9.530 -12.181   5.084  1.00  0.00           C  
ATOM    215  SD  MET A  13      11.140 -12.457   4.320  1.00  0.00           S  
ATOM    216  CE  MET A  13      12.231 -11.822   5.591  1.00  0.00           C  
ATOM    217  H   MET A  13       7.364 -14.129   4.647  1.00  0.00           H  
ATOM    218  HA  MET A  13       6.936 -11.446   5.525  1.00  0.00           H  
ATOM    219  HB2 MET A  13       8.559 -12.572   3.237  1.00  0.00           H  
ATOM    220  HB3 MET A  13       8.568 -10.879   3.711  1.00  0.00           H  
ATOM    221  HG2 MET A  13       9.607 -11.340   5.758  1.00  0.00           H  
ATOM    222  HG3 MET A  13       9.256 -13.063   5.643  1.00  0.00           H  
ATOM    223  HE1 MET A  13      11.666 -11.643   6.494  1.00  0.00           H  
ATOM    224  HE2 MET A  13      12.674 -10.895   5.255  1.00  0.00           H  
ATOM    225  HE3 MET A  13      13.010 -12.543   5.790  1.00  0.00           H  
ATOM    226  N   PHE A  14       5.358 -12.491   2.921  1.00  0.00           N  
ATOM    227  CA  PHE A  14       4.347 -12.168   1.922  1.00  0.00           C  
ATOM    228  C   PHE A  14       3.668 -13.440   1.425  1.00  0.00           C  
ATOM    229  O   PHE A  14       3.997 -14.538   1.868  1.00  0.00           O  
ATOM    230  CB  PHE A  14       4.967 -11.406   0.748  1.00  0.00           C  
ATOM    231  CG  PHE A  14       6.052 -12.161   0.032  1.00  0.00           C  
ATOM    232  CD1 PHE A  14       7.275 -12.394   0.642  1.00  0.00           C  
ATOM    233  CD2 PHE A  14       5.849 -12.632  -1.255  1.00  0.00           C  
ATOM    234  CE1 PHE A  14       8.275 -13.083  -0.020  1.00  0.00           C  
ATOM    235  CE2 PHE A  14       6.845 -13.321  -1.921  1.00  0.00           C  
ATOM    236  CZ  PHE A  14       8.059 -13.547  -1.303  1.00  0.00           C  
ATOM    237  H   PHE A  14       5.566 -13.434   3.095  1.00  0.00           H  
ATOM    238  HA  PHE A  14       3.605 -11.542   2.394  1.00  0.00           H  
ATOM    239  HB2 PHE A  14       4.194 -11.179   0.028  1.00  0.00           H  
ATOM    240  HB3 PHE A  14       5.392 -10.482   1.114  1.00  0.00           H  
ATOM    241  HD1 PHE A  14       7.445 -12.033   1.645  1.00  0.00           H  
ATOM    242  HD2 PHE A  14       4.901 -12.457  -1.740  1.00  0.00           H  
ATOM    243  HE1 PHE A  14       9.223 -13.257   0.465  1.00  0.00           H  
ATOM    244  HE2 PHE A  14       6.674 -13.684  -2.925  1.00  0.00           H  
ATOM    245  HZ  PHE A  14       8.839 -14.085  -1.821  1.00  0.00           H  
ATOM    246  N   SER A  15       2.717 -13.288   0.510  1.00  0.00           N  
ATOM    247  CA  SER A  15       1.996 -14.435  -0.031  1.00  0.00           C  
ATOM    248  C   SER A  15       1.919 -14.369  -1.552  1.00  0.00           C  
ATOM    249  O   SER A  15       2.573 -13.536  -2.182  1.00  0.00           O  
ATOM    250  CB  SER A  15       0.587 -14.503   0.560  1.00  0.00           C  
ATOM    251  OG  SER A  15       0.528 -13.848   1.815  1.00  0.00           O  
ATOM    252  H   SER A  15       2.491 -12.388   0.197  1.00  0.00           H  
ATOM    253  HA  SER A  15       2.538 -15.327   0.248  1.00  0.00           H  
ATOM    254  HB2 SER A  15      -0.108 -14.026  -0.114  1.00  0.00           H  
ATOM    255  HB3 SER A  15       0.306 -15.538   0.695  1.00  0.00           H  
ATOM    256  HG  SER A  15      -0.376 -13.575   1.992  1.00  0.00           H  
ATOM    257  N   ASP A  16       1.116 -15.252  -2.136  1.00  0.00           N  
ATOM    258  CA  ASP A  16       0.951 -15.296  -3.584  1.00  0.00           C  
ATOM    259  C   ASP A  16      -0.286 -14.516  -4.019  1.00  0.00           C  
ATOM    260  O   ASP A  16      -0.852 -14.769  -5.082  1.00  0.00           O  
ATOM    261  CB  ASP A  16       0.859 -16.746  -4.062  1.00  0.00           C  
ATOM    262  CG  ASP A  16       0.779 -16.858  -5.572  1.00  0.00           C  
ATOM    263  OD1 ASP A  16       1.816 -16.651  -6.238  1.00  0.00           O  
ATOM    264  OD2 ASP A  16      -0.319 -17.154  -6.088  1.00  0.00           O  
ATOM    265  H   ASP A  16       0.622 -15.890  -1.579  1.00  0.00           H  
ATOM    266  HA  ASP A  16       1.822 -14.838  -4.028  1.00  0.00           H  
ATOM    267  HB2 ASP A  16       1.735 -17.279  -3.729  1.00  0.00           H  
ATOM    268  HB3 ASP A  16      -0.020 -17.206  -3.636  1.00  0.00           H  
ATOM    269  N   ILE A  17      -0.693 -13.555  -3.196  1.00  0.00           N  
ATOM    270  CA  ILE A  17      -1.852 -12.730  -3.504  1.00  0.00           C  
ATOM    271  C   ILE A  17      -1.441 -11.501  -4.313  1.00  0.00           C  
ATOM    272  O   ILE A  17      -2.288 -10.770  -4.824  1.00  0.00           O  
ATOM    273  CB  ILE A  17      -2.577 -12.270  -2.224  1.00  0.00           C  
ATOM    274  CG1 ILE A  17      -1.628 -11.467  -1.331  1.00  0.00           C  
ATOM    275  CG2 ILE A  17      -3.133 -13.469  -1.471  1.00  0.00           C  
ATOM    276  CD1 ILE A  17      -2.301 -10.873  -0.113  1.00  0.00           C  
ATOM    277  H   ILE A  17      -0.197 -13.389  -2.368  1.00  0.00           H  
ATOM    278  HA  ILE A  17      -2.539 -13.322  -4.091  1.00  0.00           H  
ATOM    279  HB  ILE A  17      -3.406 -11.642  -2.513  1.00  0.00           H  
ATOM    280 HG12 ILE A  17      -0.834 -12.112  -0.989  1.00  0.00           H  
ATOM    281 HG13 ILE A  17      -1.205 -10.656  -1.906  1.00  0.00           H  
ATOM    282 HG21 ILE A  17      -2.320 -14.029  -1.034  1.00  0.00           H  
ATOM    283 HG22 ILE A  17      -3.679 -14.102  -2.156  1.00  0.00           H  
ATOM    284 HG23 ILE A  17      -3.796 -13.127  -0.690  1.00  0.00           H  
ATOM    285 HD11 ILE A  17      -2.889 -11.634   0.380  1.00  0.00           H  
ATOM    286 HD12 ILE A  17      -2.945 -10.062  -0.417  1.00  0.00           H  
ATOM    287 HD13 ILE A  17      -1.550 -10.500   0.567  1.00  0.00           H  
ATOM    288  N   TYR A  18      -0.132 -11.285  -4.424  1.00  0.00           N  
ATOM    289  CA  TYR A  18       0.397 -10.151  -5.167  1.00  0.00           C  
ATOM    290  C   TYR A  18       1.105 -10.618  -6.435  1.00  0.00           C  
ATOM    291  O   TYR A  18       1.210 -11.817  -6.692  1.00  0.00           O  
ATOM    292  CB  TYR A  18       1.363  -9.355  -4.290  1.00  0.00           C  
ATOM    293  CG  TYR A  18       0.754  -8.903  -2.982  1.00  0.00           C  
ATOM    294  CD1 TYR A  18      -0.110  -7.816  -2.935  1.00  0.00           C  
ATOM    295  CD2 TYR A  18       1.039  -9.566  -1.795  1.00  0.00           C  
ATOM    296  CE1 TYR A  18      -0.671  -7.402  -1.742  1.00  0.00           C  
ATOM    297  CE2 TYR A  18       0.483  -9.158  -0.598  1.00  0.00           C  
ATOM    298  CZ  TYR A  18      -0.371  -8.076  -0.577  1.00  0.00           C  
ATOM    299  OH  TYR A  18      -0.928  -7.668   0.612  1.00  0.00           O  
ATOM    300  H   TYR A  18       0.496 -11.904  -3.994  1.00  0.00           H  
ATOM    301  HA  TYR A  18      -0.433  -9.516  -5.443  1.00  0.00           H  
ATOM    302  HB2 TYR A  18       2.219  -9.971  -4.060  1.00  0.00           H  
ATOM    303  HB3 TYR A  18       1.690  -8.477  -4.827  1.00  0.00           H  
ATOM    304  HD1 TYR A  18      -0.343  -7.290  -3.849  1.00  0.00           H  
ATOM    305  HD2 TYR A  18       1.710 -10.412  -1.815  1.00  0.00           H  
ATOM    306  HE1 TYR A  18      -1.341  -6.555  -1.725  1.00  0.00           H  
ATOM    307  HE2 TYR A  18       0.717  -9.686   0.314  1.00  0.00           H  
ATOM    308  HH  TYR A  18      -1.329  -8.420   1.055  1.00  0.00           H  
ATOM    309  N   LYS A  19       1.589  -9.666  -7.224  1.00  0.00           N  
ATOM    310  CA  LYS A  19       2.287  -9.985  -8.464  1.00  0.00           C  
ATOM    311  C   LYS A  19       3.771 -10.225  -8.206  1.00  0.00           C  
ATOM    312  O   LYS A  19       4.578  -9.295  -8.253  1.00  0.00           O  
ATOM    313  CB  LYS A  19       2.108  -8.854  -9.479  1.00  0.00           C  
ATOM    314  CG  LYS A  19       0.731  -8.824 -10.118  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -0.335  -8.390  -9.124  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -1.693  -8.249  -9.790  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -2.235  -9.564 -10.231  1.00  0.00           N  
ATOM    318  H   LYS A  19       1.475  -8.727  -6.967  1.00  0.00           H  
ATOM    319  HA  LYS A  19       1.853 -10.888  -8.865  1.00  0.00           H  
ATOM    320  HB2 LYS A  19       2.272  -7.910  -8.982  1.00  0.00           H  
ATOM    321  HB3 LYS A  19       2.842  -8.971 -10.262  1.00  0.00           H  
ATOM    322  HG2 LYS A  19       0.742  -8.129 -10.944  1.00  0.00           H  
ATOM    323  HG3 LYS A  19       0.491  -9.813 -10.481  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -0.405  -9.129  -8.340  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -0.051  -7.438  -8.699  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -2.381  -7.805  -9.087  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -1.593  -7.604 -10.651  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -2.779  -9.451 -11.111  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -2.860  -9.957  -9.498  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -1.457 -10.232 -10.402  1.00  0.00           H  
ATOM    331  N   ILE A  20       4.125 -11.477  -7.936  1.00  0.00           N  
ATOM    332  CA  ILE A  20       5.511 -11.841  -7.673  1.00  0.00           C  
ATOM    333  C   ILE A  20       6.243 -12.171  -8.969  1.00  0.00           C  
ATOM    334  O   ILE A  20       5.765 -12.966  -9.778  1.00  0.00           O  
ATOM    335  CB  ILE A  20       5.600 -13.049  -6.719  1.00  0.00           C  
ATOM    336  CG1 ILE A  20       4.852 -12.754  -5.417  1.00  0.00           C  
ATOM    337  CG2 ILE A  20       7.054 -13.402  -6.434  1.00  0.00           C  
ATOM    338  CD1 ILE A  20       3.498 -13.425  -5.334  1.00  0.00           C  
ATOM    339  H   ILE A  20       3.437 -12.175  -7.913  1.00  0.00           H  
ATOM    340  HA  ILE A  20       5.995 -10.997  -7.201  1.00  0.00           H  
ATOM    341  HB  ILE A  20       5.138 -13.894  -7.206  1.00  0.00           H  
ATOM    342 HG12 ILE A  20       5.443 -13.100  -4.582  1.00  0.00           H  
ATOM    343 HG13 ILE A  20       4.701 -11.688  -5.328  1.00  0.00           H  
ATOM    344 HG21 ILE A  20       7.530 -12.581  -5.921  1.00  0.00           H  
ATOM    345 HG22 ILE A  20       7.567 -13.593  -7.365  1.00  0.00           H  
ATOM    346 HG23 ILE A  20       7.094 -14.286  -5.812  1.00  0.00           H  
ATOM    347 HD11 ILE A  20       3.137 -13.631  -6.330  1.00  0.00           H  
ATOM    348 HD12 ILE A  20       2.803 -12.771  -4.827  1.00  0.00           H  
ATOM    349 HD13 ILE A  20       3.588 -14.350  -4.784  1.00  0.00           H  
ATOM    350  N   ARG A  21       7.403 -11.553  -9.162  1.00  0.00           N  
ATOM    351  CA  ARG A  21       8.200 -11.781 -10.361  1.00  0.00           C  
ATOM    352  C   ARG A  21       9.601 -12.256 -10.002  1.00  0.00           C  
ATOM    353  O   ARG A  21      10.340 -11.568  -9.298  1.00  0.00           O  
ATOM    354  CB  ARG A  21       8.279 -10.502 -11.195  1.00  0.00           C  
ATOM    355  CG  ARG A  21       6.919  -9.953 -11.587  1.00  0.00           C  
ATOM    356  CD  ARG A  21       6.897  -9.485 -13.035  1.00  0.00           C  
ATOM    357  NE  ARG A  21       6.427  -8.107 -13.157  1.00  0.00           N  
ATOM    358  CZ  ARG A  21       5.964  -7.578 -14.288  1.00  0.00           C  
ATOM    359  NH1 ARG A  21       5.908  -8.307 -15.395  1.00  0.00           N  
ATOM    360  NH2 ARG A  21       5.556  -6.316 -14.309  1.00  0.00           N  
ATOM    361  H   ARG A  21       7.731 -10.928  -8.482  1.00  0.00           H  
ATOM    362  HA  ARG A  21       7.710 -12.548 -10.943  1.00  0.00           H  
ATOM    363  HB2 ARG A  21       8.801  -9.746 -10.626  1.00  0.00           H  
ATOM    364  HB3 ARG A  21       8.837 -10.709 -12.098  1.00  0.00           H  
ATOM    365  HG2 ARG A  21       6.181 -10.731 -11.461  1.00  0.00           H  
ATOM    366  HG3 ARG A  21       6.680  -9.119 -10.944  1.00  0.00           H  
ATOM    367  HD2 ARG A  21       7.897  -9.551 -13.438  1.00  0.00           H  
ATOM    368  HD3 ARG A  21       6.239 -10.130 -13.599  1.00  0.00           H  
ATOM    369  HE  ARG A  21       6.458  -7.546 -12.354  1.00  0.00           H  
ATOM    370 HH11 ARG A  21       6.214  -9.258 -15.385  1.00  0.00           H  
ATOM    371 HH12 ARG A  21       5.559  -7.903 -16.241  1.00  0.00           H  
ATOM    372 HH21 ARG A  21       5.596  -5.763 -13.478  1.00  0.00           H  
ATOM    373 HH22 ARG A  21       5.208  -5.918 -15.159  1.00  0.00           H  
ATOM    374  N   GLU A  22       9.961 -13.438 -10.491  1.00  0.00           N  
ATOM    375  CA  GLU A  22      11.277 -14.003 -10.223  1.00  0.00           C  
ATOM    376  C   GLU A  22      12.352 -13.271 -11.019  1.00  0.00           C  
ATOM    377  O   GLU A  22      12.359 -13.302 -12.250  1.00  0.00           O  
ATOM    378  CB  GLU A  22      11.293 -15.498 -10.556  1.00  0.00           C  
ATOM    379  CG  GLU A  22      11.289 -15.798 -12.047  1.00  0.00           C  
ATOM    380  CD  GLU A  22      10.656 -17.136 -12.372  1.00  0.00           C  
ATOM    381  OE1 GLU A  22      11.297 -18.176 -12.110  1.00  0.00           O  
ATOM    382  OE2 GLU A  22       9.519 -17.145 -12.889  1.00  0.00           O  
ATOM    383  H   GLU A  22       9.327 -13.938 -11.047  1.00  0.00           H  
ATOM    384  HA  GLU A  22      11.480 -13.877  -9.170  1.00  0.00           H  
ATOM    385  HB2 GLU A  22      12.179 -15.940 -10.125  1.00  0.00           H  
ATOM    386  HB3 GLU A  22      10.422 -15.962 -10.116  1.00  0.00           H  
ATOM    387  HG2 GLU A  22      10.737 -15.023 -12.555  1.00  0.00           H  
ATOM    388  HG3 GLU A  22      12.310 -15.802 -12.402  1.00  0.00           H  
ATOM    389  N   ILE A  23      13.257 -12.610 -10.308  1.00  0.00           N  
ATOM    390  CA  ILE A  23      14.337 -11.866 -10.945  1.00  0.00           C  
ATOM    391  C   ILE A  23      15.676 -12.562 -10.737  1.00  0.00           C  
ATOM    392  O   ILE A  23      15.777 -13.523  -9.974  1.00  0.00           O  
ATOM    393  CB  ILE A  23      14.432 -10.429 -10.400  1.00  0.00           C  
ATOM    394  CG1 ILE A  23      14.329 -10.430  -8.873  1.00  0.00           C  
ATOM    395  CG2 ILE A  23      13.346  -9.557 -11.010  1.00  0.00           C  
ATOM    396  CD1 ILE A  23      15.111  -9.315  -8.214  1.00  0.00           C  
ATOM    397  H   ILE A  23      13.197 -12.622  -9.331  1.00  0.00           H  
ATOM    398  HA  ILE A  23      14.129 -11.816 -12.003  1.00  0.00           H  
ATOM    399  HB  ILE A  23      15.390 -10.022 -10.688  1.00  0.00           H  
ATOM    400 HG12 ILE A  23      13.294 -10.321  -8.589  1.00  0.00           H  
ATOM    401 HG13 ILE A  23      14.704 -11.369  -8.495  1.00  0.00           H  
ATOM    402 HG21 ILE A  23      13.643  -8.520 -10.955  1.00  0.00           H  
ATOM    403 HG22 ILE A  23      12.424  -9.697 -10.466  1.00  0.00           H  
ATOM    404 HG23 ILE A  23      13.200  -9.835 -12.044  1.00  0.00           H  
ATOM    405 HD11 ILE A  23      14.616  -8.373  -8.393  1.00  0.00           H  
ATOM    406 HD12 ILE A  23      16.108  -9.283  -8.628  1.00  0.00           H  
ATOM    407 HD13 ILE A  23      15.168  -9.495  -7.151  1.00  0.00           H  
ATOM    408  N   ALA A  24      16.704 -12.068 -11.418  1.00  0.00           N  
ATOM    409  CA  ALA A  24      18.037 -12.643 -11.305  1.00  0.00           C  
ATOM    410  C   ALA A  24      18.031 -14.119 -11.686  1.00  0.00           C  
ATOM    411  O   ALA A  24      18.808 -14.912 -11.155  1.00  0.00           O  
ATOM    412  CB  ALA A  24      18.568 -12.460  -9.892  1.00  0.00           C  
ATOM    413  H   ALA A  24      16.562 -11.300 -12.009  1.00  0.00           H  
ATOM    414  HA  ALA A  24      18.689 -12.108 -11.982  1.00  0.00           H  
ATOM    415  HB1 ALA A  24      17.744 -12.473  -9.193  1.00  0.00           H  
ATOM    416  HB2 ALA A  24      19.084 -11.513  -9.822  1.00  0.00           H  
ATOM    417  HB3 ALA A  24      19.252 -13.260  -9.657  1.00  0.00           H  
ATOM    418  N   ASP A  25      17.148 -14.479 -12.614  1.00  0.00           N  
ATOM    419  CA  ASP A  25      17.033 -15.859 -13.077  1.00  0.00           C  
ATOM    420  C   ASP A  25      16.543 -16.778 -11.960  1.00  0.00           C  
ATOM    421  O   ASP A  25      17.094 -17.858 -11.744  1.00  0.00           O  
ATOM    422  CB  ASP A  25      18.377 -16.355 -13.619  1.00  0.00           C  
ATOM    423  CG  ASP A  25      18.530 -16.099 -15.105  1.00  0.00           C  
ATOM    424  OD1 ASP A  25      18.940 -14.979 -15.476  1.00  0.00           O  
ATOM    425  OD2 ASP A  25      18.243 -17.019 -15.899  1.00  0.00           O  
ATOM    426  H   ASP A  25      16.558 -13.797 -12.999  1.00  0.00           H  
ATOM    427  HA  ASP A  25      16.308 -15.875 -13.877  1.00  0.00           H  
ATOM    428  HB2 ASP A  25      19.177 -15.848 -13.103  1.00  0.00           H  
ATOM    429  HB3 ASP A  25      18.459 -17.417 -13.445  1.00  0.00           H  
ATOM    430  N   GLY A  26      15.497 -16.349 -11.260  1.00  0.00           N  
ATOM    431  CA  GLY A  26      14.945 -17.151 -10.183  1.00  0.00           C  
ATOM    432  C   GLY A  26      15.636 -16.925  -8.849  1.00  0.00           C  
ATOM    433  O   GLY A  26      15.149 -17.373  -7.812  1.00  0.00           O  
ATOM    434  H   GLY A  26      15.092 -15.484 -11.481  1.00  0.00           H  
ATOM    435  HA2 GLY A  26      13.898 -16.912 -10.074  1.00  0.00           H  
ATOM    436  HA3 GLY A  26      15.036 -18.195 -10.447  1.00  0.00           H  
ATOM    437  N   LEU A  27      16.772 -16.232  -8.869  1.00  0.00           N  
ATOM    438  CA  LEU A  27      17.519 -15.959  -7.648  1.00  0.00           C  
ATOM    439  C   LEU A  27      16.656 -15.223  -6.628  1.00  0.00           C  
ATOM    440  O   LEU A  27      16.507 -15.669  -5.490  1.00  0.00           O  
ATOM    441  CB  LEU A  27      18.764 -15.132  -7.966  1.00  0.00           C  
ATOM    442  CG  LEU A  27      19.983 -15.429  -7.094  1.00  0.00           C  
ATOM    443  CD1 LEU A  27      19.625 -15.319  -5.620  1.00  0.00           C  
ATOM    444  CD2 LEU A  27      20.542 -16.808  -7.409  1.00  0.00           C  
ATOM    445  H   LEU A  27      17.117 -15.898  -9.722  1.00  0.00           H  
ATOM    446  HA  LEU A  27      17.825 -16.904  -7.227  1.00  0.00           H  
ATOM    447  HB2 LEU A  27      19.034 -15.311  -8.997  1.00  0.00           H  
ATOM    448  HB3 LEU A  27      18.515 -14.088  -7.853  1.00  0.00           H  
ATOM    449  HG  LEU A  27      20.750 -14.700  -7.305  1.00  0.00           H  
ATOM    450 HD11 LEU A  27      18.836 -14.593  -5.494  1.00  0.00           H  
ATOM    451 HD12 LEU A  27      20.495 -15.008  -5.061  1.00  0.00           H  
ATOM    452 HD13 LEU A  27      19.290 -16.281  -5.259  1.00  0.00           H  
ATOM    453 HD21 LEU A  27      20.209 -17.512  -6.660  1.00  0.00           H  
ATOM    454 HD22 LEU A  27      21.622 -16.767  -7.410  1.00  0.00           H  
ATOM    455 HD23 LEU A  27      20.193 -17.125  -8.381  1.00  0.00           H  
ATOM    456  N   CYS A  28      16.094 -14.092  -7.041  1.00  0.00           N  
ATOM    457  CA  CYS A  28      15.248 -13.292  -6.161  1.00  0.00           C  
ATOM    458  C   CYS A  28      13.843 -13.147  -6.735  1.00  0.00           C  
ATOM    459  O   CYS A  28      13.599 -13.471  -7.898  1.00  0.00           O  
ATOM    460  CB  CYS A  28      15.870 -11.911  -5.946  1.00  0.00           C  
ATOM    461  SG  CYS A  28      17.601 -11.953  -5.429  1.00  0.00           S  
ATOM    462  H   CYS A  28      16.253 -13.786  -7.958  1.00  0.00           H  
ATOM    463  HA  CYS A  28      15.185 -13.800  -5.211  1.00  0.00           H  
ATOM    464  HB2 CYS A  28      15.818 -11.354  -6.869  1.00  0.00           H  
ATOM    465  HB3 CYS A  28      15.311 -11.388  -5.185  1.00  0.00           H  
ATOM    466  HG  CYS A  28      18.124 -11.523  -6.109  1.00  0.00           H  
ATOM    467  N   LEU A  29      12.921 -12.658  -5.911  1.00  0.00           N  
ATOM    468  CA  LEU A  29      11.537 -12.467  -6.335  1.00  0.00           C  
ATOM    469  C   LEU A  29      11.042 -11.075  -5.956  1.00  0.00           C  
ATOM    470  O   LEU A  29      11.227 -10.628  -4.824  1.00  0.00           O  
ATOM    471  CB  LEU A  29      10.636 -13.530  -5.702  1.00  0.00           C  
ATOM    472  CG  LEU A  29      11.230 -14.942  -5.656  1.00  0.00           C  
ATOM    473  CD1 LEU A  29      11.289 -15.454  -4.224  1.00  0.00           C  
ATOM    474  CD2 LEU A  29      10.420 -15.891  -6.528  1.00  0.00           C  
ATOM    475  H   LEU A  29      13.177 -12.419  -4.996  1.00  0.00           H  
ATOM    476  HA  LEU A  29      11.501 -12.571  -7.409  1.00  0.00           H  
ATOM    477  HB2 LEU A  29      10.410 -13.222  -4.691  1.00  0.00           H  
ATOM    478  HB3 LEU A  29       9.713 -13.569  -6.262  1.00  0.00           H  
ATOM    479  HG  LEU A  29      12.238 -14.913  -6.041  1.00  0.00           H  
ATOM    480 HD11 LEU A  29      10.441 -16.095  -4.035  1.00  0.00           H  
ATOM    481 HD12 LEU A  29      11.267 -14.617  -3.542  1.00  0.00           H  
ATOM    482 HD13 LEU A  29      12.203 -16.012  -4.080  1.00  0.00           H  
ATOM    483 HD21 LEU A  29      10.843 -15.917  -7.521  1.00  0.00           H  
ATOM    484 HD22 LEU A  29       9.398 -15.548  -6.581  1.00  0.00           H  
ATOM    485 HD23 LEU A  29      10.445 -16.883  -6.099  1.00  0.00           H  
ATOM    486  N   GLU A  30      10.414 -10.393  -6.909  1.00  0.00           N  
ATOM    487  CA  GLU A  30       9.896  -9.051  -6.669  1.00  0.00           C  
ATOM    488  C   GLU A  30       8.394  -9.081  -6.407  1.00  0.00           C  
ATOM    489  O   GLU A  30       7.605  -9.386  -7.301  1.00  0.00           O  
ATOM    490  CB  GLU A  30      10.191  -8.146  -7.866  1.00  0.00           C  
ATOM    491  CG  GLU A  30      11.673  -7.960  -8.138  1.00  0.00           C  
ATOM    492  CD  GLU A  30      11.968  -6.705  -8.935  1.00  0.00           C  
ATOM    493  OE1 GLU A  30      11.008  -6.066  -9.417  1.00  0.00           O  
ATOM    494  OE2 GLU A  30      13.161  -6.360  -9.079  1.00  0.00           O  
ATOM    495  H   GLU A  30      10.297 -10.800  -7.793  1.00  0.00           H  
ATOM    496  HA  GLU A  30      10.394  -8.654  -5.798  1.00  0.00           H  
ATOM    497  HB2 GLU A  30       9.737  -8.575  -8.747  1.00  0.00           H  
ATOM    498  HB3 GLU A  30       9.755  -7.175  -7.684  1.00  0.00           H  
ATOM    499  HG2 GLU A  30      12.194  -7.901  -7.195  1.00  0.00           H  
ATOM    500  HG3 GLU A  30      12.031  -8.813  -8.692  1.00  0.00           H  
ATOM    501  N   VAL A  31       8.004  -8.749  -5.181  1.00  0.00           N  
ATOM    502  CA  VAL A  31       6.596  -8.728  -4.812  1.00  0.00           C  
ATOM    503  C   VAL A  31       6.003  -7.346  -5.059  1.00  0.00           C  
ATOM    504  O   VAL A  31       6.356  -6.380  -4.384  1.00  0.00           O  
ATOM    505  CB  VAL A  31       6.391  -9.109  -3.333  1.00  0.00           C  
ATOM    506  CG1 VAL A  31       4.909  -9.222  -3.009  1.00  0.00           C  
ATOM    507  CG2 VAL A  31       7.114 -10.408  -3.013  1.00  0.00           C  
ATOM    508  H   VAL A  31       8.679  -8.506  -4.512  1.00  0.00           H  
ATOM    509  HA  VAL A  31       6.076  -9.448  -5.427  1.00  0.00           H  
ATOM    510  HB  VAL A  31       6.812  -8.328  -2.719  1.00  0.00           H  
ATOM    511 HG11 VAL A  31       4.382  -8.384  -3.439  1.00  0.00           H  
ATOM    512 HG12 VAL A  31       4.774  -9.221  -1.937  1.00  0.00           H  
ATOM    513 HG13 VAL A  31       4.519 -10.141  -3.420  1.00  0.00           H  
ATOM    514 HG21 VAL A  31       6.528 -11.244  -3.369  1.00  0.00           H  
ATOM    515 HG22 VAL A  31       7.248 -10.492  -1.945  1.00  0.00           H  
ATOM    516 HG23 VAL A  31       8.078 -10.414  -3.498  1.00  0.00           H  
ATOM    517  N   GLU A  32       5.105  -7.257  -6.034  1.00  0.00           N  
ATOM    518  CA  GLU A  32       4.473  -5.989  -6.376  1.00  0.00           C  
ATOM    519  C   GLU A  32       3.278  -5.705  -5.473  1.00  0.00           C  
ATOM    520  O   GLU A  32       2.283  -6.430  -5.494  1.00  0.00           O  
ATOM    521  CB  GLU A  32       4.030  -5.996  -7.840  1.00  0.00           C  
ATOM    522  CG  GLU A  32       5.073  -5.437  -8.793  1.00  0.00           C  
ATOM    523  CD  GLU A  32       4.792  -5.796 -10.240  1.00  0.00           C  
ATOM    524  OE1 GLU A  32       3.626  -6.111 -10.557  1.00  0.00           O  
ATOM    525  OE2 GLU A  32       5.739  -5.762 -11.055  1.00  0.00           O  
ATOM    526  H   GLU A  32       4.869  -8.062  -6.542  1.00  0.00           H  
ATOM    527  HA  GLU A  32       5.205  -5.208  -6.237  1.00  0.00           H  
ATOM    528  HB2 GLU A  32       3.814  -7.012  -8.133  1.00  0.00           H  
ATOM    529  HB3 GLU A  32       3.132  -5.404  -7.935  1.00  0.00           H  
ATOM    530  HG2 GLU A  32       5.087  -4.361  -8.703  1.00  0.00           H  
ATOM    531  HG3 GLU A  32       6.041  -5.832  -8.520  1.00  0.00           H  
ATOM    532  N   GLY A  33       3.382  -4.640  -4.687  1.00  0.00           N  
ATOM    533  CA  GLY A  33       2.304  -4.269  -3.791  1.00  0.00           C  
ATOM    534  C   GLY A  33       1.466  -3.135  -4.348  1.00  0.00           C  
ATOM    535  O   GLY A  33       1.167  -3.106  -5.542  1.00  0.00           O  
ATOM    536  H   GLY A  33       4.197  -4.097  -4.719  1.00  0.00           H  
ATOM    537  HA2 GLY A  33       1.669  -5.129  -3.632  1.00  0.00           H  
ATOM    538  HA3 GLY A  33       2.723  -3.962  -2.845  1.00  0.00           H  
ATOM    539  N   LYS A  34       1.088  -2.198  -3.486  1.00  0.00           N  
ATOM    540  CA  LYS A  34       0.283  -1.058  -3.907  1.00  0.00           C  
ATOM    541  C   LYS A  34       0.098  -0.065  -2.764  1.00  0.00           C  
ATOM    542  O   LYS A  34      -0.361  -0.428  -1.682  1.00  0.00           O  
ATOM    543  CB  LYS A  34      -1.080  -1.529  -4.416  1.00  0.00           C  
ATOM    544  CG  LYS A  34      -1.815  -2.433  -3.442  1.00  0.00           C  
ATOM    545  CD  LYS A  34      -3.317  -2.406  -3.678  1.00  0.00           C  
ATOM    546  CE  LYS A  34      -3.927  -3.792  -3.548  1.00  0.00           C  
ATOM    547  NZ  LYS A  34      -3.664  -4.394  -2.211  1.00  0.00           N  
ATOM    548  H   LYS A  34       1.358  -2.273  -2.547  1.00  0.00           H  
ATOM    549  HA  LYS A  34       0.806  -0.565  -4.713  1.00  0.00           H  
ATOM    550  HB2 LYS A  34      -1.699  -0.664  -4.608  1.00  0.00           H  
ATOM    551  HB3 LYS A  34      -0.939  -2.070  -5.340  1.00  0.00           H  
ATOM    552  HG2 LYS A  34      -1.460  -3.445  -3.567  1.00  0.00           H  
ATOM    553  HG3 LYS A  34      -1.611  -2.100  -2.435  1.00  0.00           H  
ATOM    554  HD2 LYS A  34      -3.774  -1.752  -2.950  1.00  0.00           H  
ATOM    555  HD3 LYS A  34      -3.508  -2.029  -4.672  1.00  0.00           H  
ATOM    556  HE2 LYS A  34      -4.995  -3.715  -3.694  1.00  0.00           H  
ATOM    557  HE3 LYS A  34      -3.506  -4.430  -4.312  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34      -3.338  -5.377  -2.321  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34      -4.532  -4.390  -1.640  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34      -2.931  -3.852  -1.712  1.00  0.00           H  
ATOM    561  N   MET A  35       0.454   1.189  -3.016  1.00  0.00           N  
ATOM    562  CA  MET A  35       0.322   2.237  -2.011  1.00  0.00           C  
ATOM    563  C   MET A  35      -1.146   2.576  -1.782  1.00  0.00           C  
ATOM    564  O   MET A  35      -1.852   2.975  -2.709  1.00  0.00           O  
ATOM    565  CB  MET A  35       1.088   3.488  -2.444  1.00  0.00           C  
ATOM    566  CG  MET A  35       2.582   3.259  -2.615  1.00  0.00           C  
ATOM    567  SD  MET A  35       3.468   4.765  -3.062  1.00  0.00           S  
ATOM    568  CE  MET A  35       3.901   5.397  -1.444  1.00  0.00           C  
ATOM    569  H   MET A  35       0.810   1.416  -3.900  1.00  0.00           H  
ATOM    570  HA  MET A  35       0.743   1.867  -1.088  1.00  0.00           H  
ATOM    571  HB2 MET A  35       0.689   3.834  -3.385  1.00  0.00           H  
ATOM    572  HB3 MET A  35       0.948   4.258  -1.699  1.00  0.00           H  
ATOM    573  HG2 MET A  35       2.984   2.885  -1.686  1.00  0.00           H  
ATOM    574  HG3 MET A  35       2.733   2.524  -3.394  1.00  0.00           H  
ATOM    575  HE1 MET A  35       3.518   4.731  -0.684  1.00  0.00           H  
ATOM    576  HE2 MET A  35       3.470   6.378  -1.314  1.00  0.00           H  
ATOM    577  HE3 MET A  35       4.976   5.461  -1.358  1.00  0.00           H  
ATOM    578  N   VAL A  36      -1.606   2.407  -0.546  1.00  0.00           N  
ATOM    579  CA  VAL A  36      -2.996   2.689  -0.206  1.00  0.00           C  
ATOM    580  C   VAL A  36      -3.119   3.943   0.652  1.00  0.00           C  
ATOM    581  O   VAL A  36      -2.619   3.992   1.775  1.00  0.00           O  
ATOM    582  CB  VAL A  36      -3.642   1.506   0.540  1.00  0.00           C  
ATOM    583  CG1 VAL A  36      -3.965   0.377  -0.428  1.00  0.00           C  
ATOM    584  CG2 VAL A  36      -2.735   1.015   1.658  1.00  0.00           C  
ATOM    585  H   VAL A  36      -0.997   2.080   0.150  1.00  0.00           H  
ATOM    586  HA  VAL A  36      -3.538   2.842  -1.127  1.00  0.00           H  
ATOM    587  HB  VAL A  36      -4.569   1.847   0.980  1.00  0.00           H  
ATOM    588 HG11 VAL A  36      -3.256   0.387  -1.241  1.00  0.00           H  
ATOM    589 HG12 VAL A  36      -4.963   0.512  -0.818  1.00  0.00           H  
ATOM    590 HG13 VAL A  36      -3.906  -0.570   0.090  1.00  0.00           H  
ATOM    591 HG21 VAL A  36      -2.502   1.836   2.319  1.00  0.00           H  
ATOM    592 HG22 VAL A  36      -1.822   0.621   1.235  1.00  0.00           H  
ATOM    593 HG23 VAL A  36      -3.238   0.237   2.214  1.00  0.00           H  
ATOM    594  N   SER A  37      -3.795   4.954   0.114  1.00  0.00           N  
ATOM    595  CA  SER A  37      -3.995   6.209   0.829  1.00  0.00           C  
ATOM    596  C   SER A  37      -5.221   6.123   1.732  1.00  0.00           C  
ATOM    597  O   SER A  37      -6.033   5.206   1.606  1.00  0.00           O  
ATOM    598  CB  SER A  37      -4.154   7.366  -0.160  1.00  0.00           C  
ATOM    599  OG  SER A  37      -5.047   7.024  -1.205  1.00  0.00           O  
ATOM    600  H   SER A  37      -4.173   4.851  -0.783  1.00  0.00           H  
ATOM    601  HA  SER A  37      -3.120   6.388   1.440  1.00  0.00           H  
ATOM    602  HB2 SER A  37      -4.542   8.230   0.359  1.00  0.00           H  
ATOM    603  HB3 SER A  37      -3.192   7.606  -0.588  1.00  0.00           H  
ATOM    604  HG  SER A  37      -5.927   6.886  -0.845  1.00  0.00           H  
ATOM    605  N   ARG A  38      -5.347   7.077   2.649  1.00  0.00           N  
ATOM    606  CA  ARG A  38      -6.471   7.100   3.577  1.00  0.00           C  
ATOM    607  C   ARG A  38      -6.849   8.532   3.942  1.00  0.00           C  
ATOM    608  O   ARG A  38      -6.012   9.308   4.401  1.00  0.00           O  
ATOM    609  CB  ARG A  38      -6.127   6.307   4.840  1.00  0.00           C  
ATOM    610  CG  ARG A  38      -7.227   6.322   5.890  1.00  0.00           C  
ATOM    611  CD  ARG A  38      -7.050   5.203   6.903  1.00  0.00           C  
ATOM    612  NE  ARG A  38      -8.251   4.379   7.026  1.00  0.00           N  
ATOM    613  CZ  ARG A  38      -8.567   3.396   6.185  1.00  0.00           C  
ATOM    614  NH1 ARG A  38      -7.775   3.109   5.160  1.00  0.00           N  
ATOM    615  NH2 ARG A  38      -9.678   2.697   6.372  1.00  0.00           N  
ATOM    616  H   ARG A  38      -4.665   7.778   2.706  1.00  0.00           H  
ATOM    617  HA  ARG A  38      -7.311   6.632   3.092  1.00  0.00           H  
ATOM    618  HB2 ARG A  38      -5.937   5.281   4.564  1.00  0.00           H  
ATOM    619  HB3 ARG A  38      -5.233   6.724   5.279  1.00  0.00           H  
ATOM    620  HG2 ARG A  38      -7.205   7.269   6.407  1.00  0.00           H  
ATOM    621  HG3 ARG A  38      -8.182   6.202   5.397  1.00  0.00           H  
ATOM    622  HD2 ARG A  38      -6.227   4.576   6.591  1.00  0.00           H  
ATOM    623  HD3 ARG A  38      -6.824   5.639   7.865  1.00  0.00           H  
ATOM    624  HE  ARG A  38      -8.855   4.570   7.774  1.00  0.00           H  
ATOM    625 HH11 ARG A  38      -6.936   3.631   5.012  1.00  0.00           H  
ATOM    626 HH12 ARG A  38      -8.019   2.368   4.533  1.00  0.00           H  
ATOM    627 HH21 ARG A  38     -10.279   2.908   7.143  1.00  0.00           H  
ATOM    628 HH22 ARG A  38      -9.916   1.959   5.742  1.00  0.00           H  
ATOM    629  N   THR A  39      -8.117   8.875   3.732  1.00  0.00           N  
ATOM    630  CA  THR A  39      -8.609  10.215   4.038  1.00  0.00           C  
ATOM    631  C   THR A  39     -10.092  10.340   3.700  1.00  0.00           C  
ATOM    632  O   THR A  39     -10.537  11.364   3.182  1.00  0.00           O  
ATOM    633  CB  THR A  39      -7.810  11.265   3.265  1.00  0.00           C  
ATOM    634  OG1 THR A  39      -8.373  12.553   3.439  1.00  0.00           O  
ATOM    635  CG2 THR A  39      -7.741  10.991   1.778  1.00  0.00           C  
ATOM    636  H   THR A  39      -8.737   8.211   3.363  1.00  0.00           H  
ATOM    637  HA  THR A  39      -8.477  10.382   5.096  1.00  0.00           H  
ATOM    638  HB  THR A  39      -6.798  11.284   3.645  1.00  0.00           H  
ATOM    639  HG1 THR A  39      -7.695  13.161   3.743  1.00  0.00           H  
ATOM    640 HG21 THR A  39      -8.320  10.109   1.548  1.00  0.00           H  
ATOM    641 HG22 THR A  39      -6.713  10.831   1.488  1.00  0.00           H  
ATOM    642 HG23 THR A  39      -8.140  11.835   1.236  1.00  0.00           H  
ATOM    643  N   GLU A  40     -10.854   9.291   3.997  1.00  0.00           N  
ATOM    644  CA  GLU A  40     -12.287   9.288   3.725  1.00  0.00           C  
ATOM    645  C   GLU A  40     -13.072   8.818   4.944  1.00  0.00           C  
ATOM    646  O   GLU A  40     -12.493   8.414   5.951  1.00  0.00           O  
ATOM    647  CB  GLU A  40     -12.597   8.388   2.526  1.00  0.00           C  
ATOM    648  CG  GLU A  40     -13.684   8.940   1.618  1.00  0.00           C  
ATOM    649  CD  GLU A  40     -13.131   9.524   0.334  1.00  0.00           C  
ATOM    650  OE1 GLU A  40     -12.236  10.392   0.414  1.00  0.00           O  
ATOM    651  OE2 GLU A  40     -13.594   9.115  -0.752  1.00  0.00           O  
ATOM    652  H   GLU A  40     -10.443   8.503   4.410  1.00  0.00           H  
ATOM    653  HA  GLU A  40     -12.581  10.299   3.489  1.00  0.00           H  
ATOM    654  HB2 GLU A  40     -11.697   8.265   1.940  1.00  0.00           H  
ATOM    655  HB3 GLU A  40     -12.915   7.422   2.887  1.00  0.00           H  
ATOM    656  HG2 GLU A  40     -14.366   8.141   1.368  1.00  0.00           H  
ATOM    657  HG3 GLU A  40     -14.219   9.714   2.149  1.00  0.00           H  
ATOM    658  N   GLY A  41     -14.396   8.874   4.845  1.00  0.00           N  
ATOM    659  CA  GLY A  41     -15.242   8.451   5.945  1.00  0.00           C  
ATOM    660  C   GLY A  41     -15.684   9.611   6.816  1.00  0.00           C  
ATOM    661  O   GLY A  41     -14.959  10.032   7.717  1.00  0.00           O  
ATOM    662  H   GLY A  41     -14.803   9.205   4.017  1.00  0.00           H  
ATOM    663  HA2 GLY A  41     -16.117   7.962   5.545  1.00  0.00           H  
ATOM    664  HA3 GLY A  41     -14.695   7.747   6.555  1.00  0.00           H  
ATOM    665  N   ASN A  42     -16.879  10.126   6.547  1.00  0.00           N  
ATOM    666  CA  ASN A  42     -17.420  11.244   7.313  1.00  0.00           C  
ATOM    667  C   ASN A  42     -17.688  10.833   8.758  1.00  0.00           C  
ATOM    668  O   ASN A  42     -18.828  10.566   9.136  1.00  0.00           O  
ATOM    669  CB  ASN A  42     -18.710  11.755   6.668  1.00  0.00           C  
ATOM    670  CG  ASN A  42     -18.451  12.509   5.378  1.00  0.00           C  
ATOM    671  OD1 ASN A  42     -18.216  11.908   4.331  1.00  0.00           O  
ATOM    672  ND2 ASN A  42     -18.494  13.834   5.450  1.00  0.00           N  
ATOM    673  H   ASN A  42     -17.410   9.746   5.817  1.00  0.00           H  
ATOM    674  HA  ASN A  42     -16.686  12.036   7.307  1.00  0.00           H  
ATOM    675  HB2 ASN A  42     -19.352  10.915   6.449  1.00  0.00           H  
ATOM    676  HB3 ASN A  42     -19.211  12.417   7.358  1.00  0.00           H  
ATOM    677 HD21 ASN A  42     -18.686  14.245   6.319  1.00  0.00           H  
ATOM    678 HD22 ASN A  42     -18.330  14.348   4.631  1.00  0.00           H  
ATOM    679  N   ILE A  43     -16.630  10.784   9.560  1.00  0.00           N  
ATOM    680  CA  ILE A  43     -16.751  10.407  10.962  1.00  0.00           C  
ATOM    681  C   ILE A  43     -15.472  10.727  11.730  1.00  0.00           C  
ATOM    682  O   ILE A  43     -14.427  10.122  11.493  1.00  0.00           O  
ATOM    683  CB  ILE A  43     -17.072   8.905  11.112  1.00  0.00           C  
ATOM    684  CG1 ILE A  43     -17.299   8.551  12.583  1.00  0.00           C  
ATOM    685  CG2 ILE A  43     -15.952   8.060  10.523  1.00  0.00           C  
ATOM    686  CD1 ILE A  43     -17.660   7.098  12.806  1.00  0.00           C  
ATOM    687  H   ILE A  43     -15.745  11.009   9.200  1.00  0.00           H  
ATOM    688  HA  ILE A  43     -17.566  10.971  11.390  1.00  0.00           H  
ATOM    689  HB  ILE A  43     -17.974   8.697  10.557  1.00  0.00           H  
ATOM    690 HG12 ILE A  43     -16.397   8.756  13.139  1.00  0.00           H  
ATOM    691 HG13 ILE A  43     -18.102   9.157  12.973  1.00  0.00           H  
ATOM    692 HG21 ILE A  43     -15.133   8.008  11.224  1.00  0.00           H  
ATOM    693 HG22 ILE A  43     -15.610   8.507   9.601  1.00  0.00           H  
ATOM    694 HG23 ILE A  43     -16.320   7.063  10.324  1.00  0.00           H  
ATOM    695 HD11 ILE A  43     -18.301   7.015  13.671  1.00  0.00           H  
ATOM    696 HD12 ILE A  43     -16.760   6.524  12.968  1.00  0.00           H  
ATOM    697 HD13 ILE A  43     -18.177   6.718  11.937  1.00  0.00           H  
ATOM    698  N   ASP A  44     -15.564  11.683  12.648  1.00  0.00           N  
ATOM    699  CA  ASP A  44     -14.415  12.086  13.451  1.00  0.00           C  
ATOM    700  C   ASP A  44     -14.737  12.003  14.939  1.00  0.00           C  
ATOM    701  O   ASP A  44     -15.819  12.399  15.373  1.00  0.00           O  
ATOM    702  CB  ASP A  44     -13.986  13.508  13.088  1.00  0.00           C  
ATOM    703  CG  ASP A  44     -15.122  14.504  13.213  1.00  0.00           C  
ATOM    704  OD1 ASP A  44     -16.017  14.495  12.342  1.00  0.00           O  
ATOM    705  OD2 ASP A  44     -15.116  15.293  14.181  1.00  0.00           O  
ATOM    706  H   ASP A  44     -16.425  12.128  12.790  1.00  0.00           H  
ATOM    707  HA  ASP A  44     -13.604  11.407  13.232  1.00  0.00           H  
ATOM    708  HB2 ASP A  44     -13.189  13.816  13.747  1.00  0.00           H  
ATOM    709  HB3 ASP A  44     -13.630  13.521  12.068  1.00  0.00           H  
ATOM    710  N   ASP A  45     -13.790  11.488  15.717  1.00  0.00           N  
ATOM    711  CA  ASP A  45     -13.973  11.354  17.156  1.00  0.00           C  
ATOM    712  C   ASP A  45     -12.722  11.795  17.908  1.00  0.00           C  
ATOM    713  O   ASP A  45     -11.738  12.216  17.301  1.00  0.00           O  
ATOM    714  CB  ASP A  45     -14.314   9.906  17.515  1.00  0.00           C  
ATOM    715  CG  ASP A  45     -15.799   9.619  17.414  1.00  0.00           C  
ATOM    716  OD1 ASP A  45     -16.479  10.285  16.605  1.00  0.00           O  
ATOM    717  OD2 ASP A  45     -16.282   8.728  18.144  1.00  0.00           O  
ATOM    718  H   ASP A  45     -12.949  11.190  15.312  1.00  0.00           H  
ATOM    719  HA  ASP A  45     -14.796  11.990  17.446  1.00  0.00           H  
ATOM    720  HB2 ASP A  45     -13.792   9.242  16.842  1.00  0.00           H  
ATOM    721  HB3 ASP A  45     -13.995   9.708  18.528  1.00  0.00           H  
ATOM    722  N   SER A  46     -12.768  11.694  19.233  1.00  0.00           N  
ATOM    723  CA  SER A  46     -11.638  12.082  20.068  1.00  0.00           C  
ATOM    724  C   SER A  46     -10.486  11.090  19.925  1.00  0.00           C  
ATOM    725  O   SER A  46      -9.326  11.435  20.151  1.00  0.00           O  
ATOM    726  CB  SER A  46     -12.069  12.174  21.533  1.00  0.00           C  
ATOM    727  OG  SER A  46     -11.613  13.379  22.125  1.00  0.00           O  
ATOM    728  H   SER A  46     -13.581  11.350  19.658  1.00  0.00           H  
ATOM    729  HA  SER A  46     -11.302  13.053  19.740  1.00  0.00           H  
ATOM    730  HB2 SER A  46     -13.148  12.147  21.591  1.00  0.00           H  
ATOM    731  HB3 SER A  46     -11.658  11.340  22.083  1.00  0.00           H  
ATOM    732  HG  SER A  46     -12.362  13.874  22.461  1.00  0.00           H  
ATOM    733  N   LEU A  47     -10.813   9.856  19.549  1.00  0.00           N  
ATOM    734  CA  LEU A  47      -9.806   8.815  19.377  1.00  0.00           C  
ATOM    735  C   LEU A  47      -8.733   9.248  18.385  1.00  0.00           C  
ATOM    736  O   LEU A  47      -7.538   9.160  18.667  1.00  0.00           O  
ATOM    737  CB  LEU A  47     -10.461   7.516  18.902  1.00  0.00           C  
ATOM    738  CG  LEU A  47     -11.613   7.016  19.774  1.00  0.00           C  
ATOM    739  CD1 LEU A  47     -12.638   6.275  18.928  1.00  0.00           C  
ATOM    740  CD2 LEU A  47     -11.089   6.120  20.886  1.00  0.00           C  
ATOM    741  H   LEU A  47     -11.755   9.641  19.384  1.00  0.00           H  
ATOM    742  HA  LEU A  47      -9.342   8.644  20.334  1.00  0.00           H  
ATOM    743  HB2 LEU A  47     -10.835   7.672  17.900  1.00  0.00           H  
ATOM    744  HB3 LEU A  47      -9.703   6.747  18.869  1.00  0.00           H  
ATOM    745  HG  LEU A  47     -12.106   7.863  20.229  1.00  0.00           H  
ATOM    746 HD11 LEU A  47     -13.418   6.958  18.627  1.00  0.00           H  
ATOM    747 HD12 LEU A  47     -13.067   5.471  19.506  1.00  0.00           H  
ATOM    748 HD13 LEU A  47     -12.156   5.870  18.051  1.00  0.00           H  
ATOM    749 HD21 LEU A  47     -11.006   5.106  20.523  1.00  0.00           H  
ATOM    750 HD22 LEU A  47     -11.771   6.148  21.722  1.00  0.00           H  
ATOM    751 HD23 LEU A  47     -10.118   6.471  21.203  1.00  0.00           H  
ATOM    752  N   ILE A  48      -9.171   9.714  17.224  1.00  0.00           N  
ATOM    753  CA  ILE A  48      -8.253  10.163  16.185  1.00  0.00           C  
ATOM    754  C   ILE A  48      -7.768  11.583  16.457  1.00  0.00           C  
ATOM    755  O   ILE A  48      -6.589  11.803  16.738  1.00  0.00           O  
ATOM    756  CB  ILE A  48      -8.912  10.115  14.792  1.00  0.00           C  
ATOM    757  CG1 ILE A  48      -9.552   8.747  14.551  1.00  0.00           C  
ATOM    758  CG2 ILE A  48      -7.887  10.425  13.710  1.00  0.00           C  
ATOM    759  CD1 ILE A  48     -10.669   8.774  13.531  1.00  0.00           C  
ATOM    760  H   ILE A  48     -10.135   9.758  17.063  1.00  0.00           H  
ATOM    761  HA  ILE A  48      -7.402   9.497  16.180  1.00  0.00           H  
ATOM    762  HB  ILE A  48      -9.678  10.876  14.755  1.00  0.00           H  
ATOM    763 HG12 ILE A  48      -8.797   8.061  14.197  1.00  0.00           H  
ATOM    764 HG13 ILE A  48      -9.960   8.379  15.481  1.00  0.00           H  
ATOM    765 HG21 ILE A  48      -8.293  10.162  12.744  1.00  0.00           H  
ATOM    766 HG22 ILE A  48      -6.989   9.854  13.890  1.00  0.00           H  
ATOM    767 HG23 ILE A  48      -7.653  11.479  13.727  1.00  0.00           H  
ATOM    768 HD11 ILE A  48     -10.268   9.039  12.564  1.00  0.00           H  
ATOM    769 HD12 ILE A  48     -11.409   9.504  13.826  1.00  0.00           H  
ATOM    770 HD13 ILE A  48     -11.129   7.799  13.475  1.00  0.00           H  
ATOM    771  N   GLY A  49      -8.684  12.543  16.373  1.00  0.00           N  
ATOM    772  CA  GLY A  49      -8.328  13.928  16.613  1.00  0.00           C  
ATOM    773  C   GLY A  49      -9.488  14.739  17.158  1.00  0.00           C  
ATOM    774  O   GLY A  49     -10.125  14.343  18.135  1.00  0.00           O  
ATOM    775  H   GLY A  49      -9.607  12.307  16.146  1.00  0.00           H  
ATOM    776  HA2 GLY A  49      -7.515  13.962  17.323  1.00  0.00           H  
ATOM    777  HA3 GLY A  49      -7.999  14.371  15.685  1.00  0.00           H  
ATOM    778  N   GLY A  50      -9.763  15.874  16.525  1.00  0.00           N  
ATOM    779  CA  GLY A  50     -10.854  16.724  16.966  1.00  0.00           C  
ATOM    780  C   GLY A  50     -10.506  17.515  18.212  1.00  0.00           C  
ATOM    781  O   GLY A  50      -9.955  16.969  19.167  1.00  0.00           O  
ATOM    782  H   GLY A  50      -9.221  16.137  15.752  1.00  0.00           H  
ATOM    783  HA2 GLY A  50     -11.101  17.413  16.172  1.00  0.00           H  
ATOM    784  HA3 GLY A  50     -11.715  16.107  17.173  1.00  0.00           H  
ATOM    785  N   ASN A  51     -10.830  18.804  18.201  1.00  0.00           N  
ATOM    786  CA  ASN A  51     -10.549  19.672  19.338  1.00  0.00           C  
ATOM    787  C   ASN A  51     -11.715  19.676  20.321  1.00  0.00           C  
ATOM    788  O   ASN A  51     -12.745  19.048  20.081  1.00  0.00           O  
ATOM    789  CB  ASN A  51     -10.264  21.097  18.861  1.00  0.00           C  
ATOM    790  CG  ASN A  51      -9.107  21.159  17.884  1.00  0.00           C  
ATOM    791  OD1 ASN A  51      -9.154  20.562  16.809  1.00  0.00           O  
ATOM    792  ND2 ASN A  51      -8.059  21.886  18.254  1.00  0.00           N  
ATOM    793  H   ASN A  51     -11.269  19.181  17.410  1.00  0.00           H  
ATOM    794  HA  ASN A  51      -9.673  19.288  19.839  1.00  0.00           H  
ATOM    795  HB2 ASN A  51     -11.143  21.489  18.373  1.00  0.00           H  
ATOM    796  HB3 ASN A  51     -10.025  21.714  19.714  1.00  0.00           H  
ATOM    797 HD21 ASN A  51      -8.091  22.335  19.124  1.00  0.00           H  
ATOM    798 HD22 ASN A  51      -7.296  21.944  17.641  1.00  0.00           H  
ATOM    799  N   ALA A  52     -11.547  20.391  21.429  1.00  0.00           N  
ATOM    800  CA  ALA A  52     -12.584  20.479  22.448  1.00  0.00           C  
ATOM    801  C   ALA A  52     -13.307  21.820  22.382  1.00  0.00           C  
ATOM    802  O   ALA A  52     -12.918  22.780  23.048  1.00  0.00           O  
ATOM    803  CB  ALA A  52     -11.985  20.268  23.830  1.00  0.00           C  
ATOM    804  H   ALA A  52     -10.703  20.872  21.564  1.00  0.00           H  
ATOM    805  HA  ALA A  52     -13.298  19.688  22.266  1.00  0.00           H  
ATOM    806  HB1 ALA A  52     -11.563  19.276  23.891  1.00  0.00           H  
ATOM    807  HB2 ALA A  52     -12.757  20.378  24.578  1.00  0.00           H  
ATOM    808  HB3 ALA A  52     -11.211  21.000  24.003  1.00  0.00           H  
ATOM    809  N   SER A  53     -14.361  21.880  21.575  1.00  0.00           N  
ATOM    810  CA  SER A  53     -15.139  23.103  21.421  1.00  0.00           C  
ATOM    811  C   SER A  53     -15.900  23.428  22.703  1.00  0.00           C  
ATOM    812  O   SER A  53     -16.130  22.555  23.539  1.00  0.00           O  
ATOM    813  CB  SER A  53     -16.119  22.966  20.254  1.00  0.00           C  
ATOM    814  OG  SER A  53     -15.436  22.683  19.045  1.00  0.00           O  
ATOM    815  H   SER A  53     -14.622  21.081  21.070  1.00  0.00           H  
ATOM    816  HA  SER A  53     -14.452  23.908  21.210  1.00  0.00           H  
ATOM    817  HB2 SER A  53     -16.809  22.162  20.459  1.00  0.00           H  
ATOM    818  HB3 SER A  53     -16.667  23.891  20.137  1.00  0.00           H  
ATOM    819  HG  SER A  53     -15.885  21.972  18.583  1.00  0.00           H  
ATOM    820  N   ALA A  54     -16.287  24.691  22.851  1.00  0.00           N  
ATOM    821  CA  ALA A  54     -17.022  25.131  24.031  1.00  0.00           C  
ATOM    822  C   ALA A  54     -17.847  26.378  23.729  1.00  0.00           C  
ATOM    823  O   ALA A  54     -19.021  26.459  24.090  1.00  0.00           O  
ATOM    824  CB  ALA A  54     -16.060  25.399  25.179  1.00  0.00           C  
ATOM    825  H   ALA A  54     -16.074  25.342  22.150  1.00  0.00           H  
ATOM    826  HA  ALA A  54     -17.687  24.334  24.326  1.00  0.00           H  
ATOM    827  HB1 ALA A  54     -16.616  25.739  26.041  1.00  0.00           H  
ATOM    828  HB2 ALA A  54     -15.350  26.157  24.887  1.00  0.00           H  
ATOM    829  HB3 ALA A  54     -15.534  24.488  25.427  1.00  0.00           H  
ATOM    830  N   GLU A  55     -17.226  27.347  23.065  1.00  0.00           N  
ATOM    831  CA  GLU A  55     -17.904  28.590  22.715  1.00  0.00           C  
ATOM    832  C   GLU A  55     -17.795  28.865  21.218  1.00  0.00           C  
ATOM    833  O   GLU A  55     -16.827  28.466  20.571  1.00  0.00           O  
ATOM    834  CB  GLU A  55     -17.310  29.759  23.503  1.00  0.00           C  
ATOM    835  CG  GLU A  55     -18.261  30.935  23.656  1.00  0.00           C  
ATOM    836  CD  GLU A  55     -17.598  32.265  23.356  1.00  0.00           C  
ATOM    837  OE1 GLU A  55     -17.051  32.418  22.242  1.00  0.00           O  
ATOM    838  OE2 GLU A  55     -17.625  33.154  24.233  1.00  0.00           O  
ATOM    839  H   GLU A  55     -16.289  27.224  22.804  1.00  0.00           H  
ATOM    840  HA  GLU A  55     -18.947  28.484  22.975  1.00  0.00           H  
ATOM    841  HB2 GLU A  55     -17.040  29.412  24.490  1.00  0.00           H  
ATOM    842  HB3 GLU A  55     -16.421  30.105  22.998  1.00  0.00           H  
ATOM    843  HG2 GLU A  55     -19.089  30.802  22.975  1.00  0.00           H  
ATOM    844  HG3 GLU A  55     -18.630  30.954  24.671  1.00  0.00           H  
ATOM    845  N   GLY A  56     -18.797  29.549  20.674  1.00  0.00           N  
ATOM    846  CA  GLY A  56     -18.795  29.866  19.258  1.00  0.00           C  
ATOM    847  C   GLY A  56     -19.371  28.743  18.411  1.00  0.00           C  
ATOM    848  O   GLY A  56     -18.843  27.631  18.415  1.00  0.00           O  
ATOM    849  H   GLY A  56     -19.543  29.841  21.237  1.00  0.00           H  
ATOM    850  HA2 GLY A  56     -19.376  30.761  19.100  1.00  0.00           H  
ATOM    851  HA3 GLY A  56     -17.778  30.051  18.944  1.00  0.00           H  
ATOM    852  N   PRO A  57     -20.463  29.001  17.667  1.00  0.00           N  
ATOM    853  CA  PRO A  57     -21.093  27.986  16.817  1.00  0.00           C  
ATOM    854  C   PRO A  57     -20.227  27.614  15.619  1.00  0.00           C  
ATOM    855  O   PRO A  57     -20.059  26.437  15.303  1.00  0.00           O  
ATOM    856  CB  PRO A  57     -22.387  28.660  16.353  1.00  0.00           C  
ATOM    857  CG  PRO A  57     -22.101  30.120  16.430  1.00  0.00           C  
ATOM    858  CD  PRO A  57     -21.165  30.296  17.594  1.00  0.00           C  
ATOM    859  HA  PRO A  57     -21.331  27.093  17.378  1.00  0.00           H  
ATOM    860  HB2 PRO A  57     -22.611  28.355  15.342  1.00  0.00           H  
ATOM    861  HB3 PRO A  57     -23.196  28.382  17.008  1.00  0.00           H  
ATOM    862  HG2 PRO A  57     -21.630  30.451  15.517  1.00  0.00           H  
ATOM    863  HG3 PRO A  57     -23.017  30.664  16.601  1.00  0.00           H  
ATOM    864  HD2 PRO A  57     -20.472  31.101  17.402  1.00  0.00           H  
ATOM    865  HD3 PRO A  57     -21.722  30.485  18.500  1.00  0.00           H  
ATOM    866  N   GLU A  58     -19.677  28.626  14.956  1.00  0.00           N  
ATOM    867  CA  GLU A  58     -18.827  28.405  13.793  1.00  0.00           C  
ATOM    868  C   GLU A  58     -17.363  28.274  14.206  1.00  0.00           C  
ATOM    869  O   GLU A  58     -16.705  29.265  14.520  1.00  0.00           O  
ATOM    870  CB  GLU A  58     -18.986  29.552  12.792  1.00  0.00           C  
ATOM    871  CG  GLU A  58     -19.993  29.259  11.688  1.00  0.00           C  
ATOM    872  CD  GLU A  58     -19.371  29.289  10.306  1.00  0.00           C  
ATOM    873  OE1 GLU A  58     -18.256  28.747  10.145  1.00  0.00           O  
ATOM    874  OE2 GLU A  58     -19.996  29.854   9.385  1.00  0.00           O  
ATOM    875  H   GLU A  58     -19.847  29.544  15.256  1.00  0.00           H  
ATOM    876  HA  GLU A  58     -19.139  27.485  13.324  1.00  0.00           H  
ATOM    877  HB2 GLU A  58     -19.314  30.434  13.322  1.00  0.00           H  
ATOM    878  HB3 GLU A  58     -18.030  29.752  12.333  1.00  0.00           H  
ATOM    879  HG2 GLU A  58     -20.414  28.279  11.855  1.00  0.00           H  
ATOM    880  HG3 GLU A  58     -20.778  30.000  11.730  1.00  0.00           H  
ATOM    881  N   GLY A  59     -16.862  27.043  14.202  1.00  0.00           N  
ATOM    882  CA  GLY A  59     -15.480  26.804  14.578  1.00  0.00           C  
ATOM    883  C   GLY A  59     -14.990  25.436  14.146  1.00  0.00           C  
ATOM    884  O   GLY A  59     -15.631  24.422  14.424  1.00  0.00           O  
ATOM    885  H   GLY A  59     -17.433  26.291  13.942  1.00  0.00           H  
ATOM    886  HA2 GLY A  59     -14.859  27.558  14.120  1.00  0.00           H  
ATOM    887  HA3 GLY A  59     -15.393  26.882  15.651  1.00  0.00           H  
ATOM    888  N   GLU A  60     -13.850  25.406  13.462  1.00  0.00           N  
ATOM    889  CA  GLU A  60     -13.273  24.152  12.991  1.00  0.00           C  
ATOM    890  C   GLU A  60     -11.844  23.986  13.497  1.00  0.00           C  
ATOM    891  O   GLU A  60     -11.021  24.892  13.373  1.00  0.00           O  
ATOM    892  CB  GLU A  60     -13.294  24.100  11.462  1.00  0.00           C  
ATOM    893  CG  GLU A  60     -13.183  22.692  10.900  1.00  0.00           C  
ATOM    894  CD  GLU A  60     -11.959  22.506  10.025  1.00  0.00           C  
ATOM    895  OE1 GLU A  60     -11.506  23.500   9.419  1.00  0.00           O  
ATOM    896  OE2 GLU A  60     -11.453  21.367   9.946  1.00  0.00           O  
ATOM    897  H   GLU A  60     -13.385  26.247  13.272  1.00  0.00           H  
ATOM    898  HA  GLU A  60     -13.876  23.345  13.378  1.00  0.00           H  
ATOM    899  HB2 GLU A  60     -14.219  24.533  11.112  1.00  0.00           H  
ATOM    900  HB3 GLU A  60     -12.468  24.683  11.082  1.00  0.00           H  
ATOM    901  HG2 GLU A  60     -13.128  21.994  11.721  1.00  0.00           H  
ATOM    902  HG3 GLU A  60     -14.064  22.483  10.310  1.00  0.00           H  
ATOM    903  N   GLY A  61     -11.556  22.821  14.068  1.00  0.00           N  
ATOM    904  CA  GLY A  61     -10.226  22.557  14.585  1.00  0.00           C  
ATOM    905  C   GLY A  61      -9.342  21.842  13.580  1.00  0.00           C  
ATOM    906  O   GLY A  61      -8.116  21.897  13.675  1.00  0.00           O  
ATOM    907  H   GLY A  61     -12.253  22.136  14.140  1.00  0.00           H  
ATOM    908  HA2 GLY A  61      -9.763  23.496  14.850  1.00  0.00           H  
ATOM    909  HA3 GLY A  61     -10.311  21.946  15.471  1.00  0.00           H  
ATOM    910  N   THR A  62      -9.964  21.167  12.617  1.00  0.00           N  
ATOM    911  CA  THR A  62      -9.223  20.439  11.592  1.00  0.00           C  
ATOM    912  C   THR A  62      -8.407  19.309  12.211  1.00  0.00           C  
ATOM    913  O   THR A  62      -7.459  19.552  12.956  1.00  0.00           O  
ATOM    914  CB  THR A  62      -8.302  21.387  10.825  1.00  0.00           C  
ATOM    915  OG1 THR A  62      -9.020  22.513  10.352  1.00  0.00           O  
ATOM    916  CG2 THR A  62      -7.632  20.737   9.633  1.00  0.00           C  
ATOM    917  H   THR A  62     -10.944  21.160  12.593  1.00  0.00           H  
ATOM    918  HA  THR A  62      -9.940  20.014  10.905  1.00  0.00           H  
ATOM    919  HB  THR A  62      -7.525  21.736  11.491  1.00  0.00           H  
ATOM    920  HG1 THR A  62      -8.420  23.105   9.890  1.00  0.00           H  
ATOM    921 HG21 THR A  62      -7.384  21.492   8.902  1.00  0.00           H  
ATOM    922 HG22 THR A  62      -8.303  20.015   9.193  1.00  0.00           H  
ATOM    923 HG23 THR A  62      -6.728  20.239   9.955  1.00  0.00           H  
ATOM    924  N   GLU A  63      -8.785  18.074  11.897  1.00  0.00           N  
ATOM    925  CA  GLU A  63      -8.087  16.906  12.423  1.00  0.00           C  
ATOM    926  C   GLU A  63      -6.853  16.586  11.585  1.00  0.00           C  
ATOM    927  O   GLU A  63      -5.766  16.372  12.119  1.00  0.00           O  
ATOM    928  CB  GLU A  63      -9.025  15.698  12.453  1.00  0.00           C  
ATOM    929  CG  GLU A  63     -10.259  15.906  13.316  1.00  0.00           C  
ATOM    930  CD  GLU A  63     -11.481  16.285  12.504  1.00  0.00           C  
ATOM    931  OE1 GLU A  63     -12.181  15.371  12.022  1.00  0.00           O  
ATOM    932  OE2 GLU A  63     -11.739  17.499  12.350  1.00  0.00           O  
ATOM    933  H   GLU A  63      -9.549  17.945  11.298  1.00  0.00           H  
ATOM    934  HA  GLU A  63      -7.774  17.133  13.431  1.00  0.00           H  
ATOM    935  HB2 GLU A  63      -9.349  15.482  11.446  1.00  0.00           H  
ATOM    936  HB3 GLU A  63      -8.483  14.846  12.838  1.00  0.00           H  
ATOM    937  HG2 GLU A  63     -10.470  14.991  13.848  1.00  0.00           H  
ATOM    938  HG3 GLU A  63     -10.056  16.695  14.026  1.00  0.00           H  
ATOM    939  N   SER A  64      -7.031  16.555  10.267  1.00  0.00           N  
ATOM    940  CA  SER A  64      -5.931  16.262   9.355  1.00  0.00           C  
ATOM    941  C   SER A  64      -5.344  14.882   9.636  1.00  0.00           C  
ATOM    942  O   SER A  64      -4.211  14.760  10.105  1.00  0.00           O  
ATOM    943  CB  SER A  64      -4.843  17.330   9.477  1.00  0.00           C  
ATOM    944  OG  SER A  64      -5.360  18.620   9.201  1.00  0.00           O  
ATOM    945  H   SER A  64      -7.922  16.735   9.900  1.00  0.00           H  
ATOM    946  HA  SER A  64      -6.324  16.274   8.349  1.00  0.00           H  
ATOM    947  HB2 SER A  64      -4.445  17.324  10.480  1.00  0.00           H  
ATOM    948  HB3 SER A  64      -4.050  17.114   8.774  1.00  0.00           H  
ATOM    949  HG  SER A  64      -5.741  18.631   8.319  1.00  0.00           H  
ATOM    950  N   THR A  65      -6.123  13.843   9.347  1.00  0.00           N  
ATOM    951  CA  THR A  65      -5.681  12.472   9.569  1.00  0.00           C  
ATOM    952  C   THR A  65      -5.651  11.689   8.260  1.00  0.00           C  
ATOM    953  O   THR A  65      -6.671  11.157   7.820  1.00  0.00           O  
ATOM    954  CB  THR A  65      -6.600  11.774  10.573  1.00  0.00           C  
ATOM    955  OG1 THR A  65      -7.013  12.674  11.585  1.00  0.00           O  
ATOM    956  CG2 THR A  65      -5.952  10.587  11.253  1.00  0.00           C  
ATOM    957  H   THR A  65      -7.016  14.004   8.977  1.00  0.00           H  
ATOM    958  HA  THR A  65      -4.681  12.507   9.975  1.00  0.00           H  
ATOM    959  HB  THR A  65      -7.478  11.419  10.055  1.00  0.00           H  
ATOM    960  HG1 THR A  65      -7.665  13.280  11.226  1.00  0.00           H  
ATOM    961 HG21 THR A  65      -6.578   9.715  11.129  1.00  0.00           H  
ATOM    962 HG22 THR A  65      -5.829  10.796  12.305  1.00  0.00           H  
ATOM    963 HG23 THR A  65      -4.985  10.400  10.807  1.00  0.00           H  
ATOM    964  N   VAL A  66      -4.475  11.623   7.644  1.00  0.00           N  
ATOM    965  CA  VAL A  66      -4.311  10.904   6.387  1.00  0.00           C  
ATOM    966  C   VAL A  66      -3.273   9.795   6.526  1.00  0.00           C  
ATOM    967  O   VAL A  66      -2.182  10.018   7.050  1.00  0.00           O  
ATOM    968  CB  VAL A  66      -3.886  11.853   5.249  1.00  0.00           C  
ATOM    969  CG1 VAL A  66      -3.839  11.113   3.919  1.00  0.00           C  
ATOM    970  CG2 VAL A  66      -4.827  13.046   5.170  1.00  0.00           C  
ATOM    971  H   VAL A  66      -3.700  12.067   8.046  1.00  0.00           H  
ATOM    972  HA  VAL A  66      -5.262  10.464   6.126  1.00  0.00           H  
ATOM    973  HB  VAL A  66      -2.893  12.219   5.465  1.00  0.00           H  
ATOM    974 HG11 VAL A  66      -4.840  11.011   3.528  1.00  0.00           H  
ATOM    975 HG12 VAL A  66      -3.410  10.134   4.066  1.00  0.00           H  
ATOM    976 HG13 VAL A  66      -3.234  11.670   3.219  1.00  0.00           H  
ATOM    977 HG21 VAL A  66      -4.256  13.942   4.973  1.00  0.00           H  
ATOM    978 HG22 VAL A  66      -5.352  13.153   6.107  1.00  0.00           H  
ATOM    979 HG23 VAL A  66      -5.539  12.892   4.373  1.00  0.00           H  
ATOM    980  N   ILE A  67      -3.619   8.601   6.055  1.00  0.00           N  
ATOM    981  CA  ILE A  67      -2.710   7.460   6.134  1.00  0.00           C  
ATOM    982  C   ILE A  67      -2.424   6.887   4.755  1.00  0.00           C  
ATOM    983  O   ILE A  67      -3.337   6.528   4.015  1.00  0.00           O  
ATOM    984  CB  ILE A  67      -3.259   6.332   7.028  1.00  0.00           C  
ATOM    985  CG1 ILE A  67      -4.489   6.803   7.792  1.00  0.00           C  
ATOM    986  CG2 ILE A  67      -2.185   5.846   7.989  1.00  0.00           C  
ATOM    987  CD1 ILE A  67      -4.198   7.892   8.800  1.00  0.00           C  
ATOM    988  H   ILE A  67      -4.502   8.484   5.649  1.00  0.00           H  
ATOM    989  HA  ILE A  67      -1.785   7.809   6.564  1.00  0.00           H  
ATOM    990  HB  ILE A  67      -3.536   5.502   6.393  1.00  0.00           H  
ATOM    991 HG12 ILE A  67      -5.213   7.186   7.089  1.00  0.00           H  
ATOM    992 HG13 ILE A  67      -4.908   5.965   8.316  1.00  0.00           H  
ATOM    993 HG21 ILE A  67      -1.583   5.091   7.504  1.00  0.00           H  
ATOM    994 HG22 ILE A  67      -2.652   5.424   8.867  1.00  0.00           H  
ATOM    995 HG23 ILE A  67      -1.558   6.675   8.278  1.00  0.00           H  
ATOM    996 HD11 ILE A  67      -3.245   8.346   8.576  1.00  0.00           H  
ATOM    997 HD12 ILE A  67      -4.169   7.466   9.793  1.00  0.00           H  
ATOM    998 HD13 ILE A  67      -4.975   8.641   8.753  1.00  0.00           H  
ATOM    999  N   THR A  68      -1.149   6.794   4.427  1.00  0.00           N  
ATOM   1000  CA  THR A  68      -0.728   6.255   3.140  1.00  0.00           C  
ATOM   1001  C   THR A  68       0.499   5.365   3.298  1.00  0.00           C  
ATOM   1002  O   THR A  68       1.355   5.617   4.147  1.00  0.00           O  
ATOM   1003  CB  THR A  68      -0.436   7.389   2.158  1.00  0.00           C  
ATOM   1004  OG1 THR A  68      -1.414   8.408   2.263  1.00  0.00           O  
ATOM   1005  CG2 THR A  68      -0.399   6.935   0.714  1.00  0.00           C  
ATOM   1006  H   THR A  68      -0.475   7.087   5.072  1.00  0.00           H  
ATOM   1007  HA  THR A  68      -1.540   5.658   2.753  1.00  0.00           H  
ATOM   1008  HB  THR A  68       0.526   7.817   2.394  1.00  0.00           H  
ATOM   1009  HG1 THR A  68      -2.288   8.013   2.278  1.00  0.00           H  
ATOM   1010 HG21 THR A  68      -1.179   7.436   0.159  1.00  0.00           H  
ATOM   1011 HG22 THR A  68      -0.553   5.868   0.668  1.00  0.00           H  
ATOM   1012 HG23 THR A  68       0.562   7.179   0.285  1.00  0.00           H  
ATOM   1013  N   GLY A  69       0.580   4.324   2.477  1.00  0.00           N  
ATOM   1014  CA  GLY A  69       1.709   3.416   2.544  1.00  0.00           C  
ATOM   1015  C   GLY A  69       1.496   2.161   1.720  1.00  0.00           C  
ATOM   1016  O   GLY A  69       0.435   1.975   1.125  1.00  0.00           O  
ATOM   1017  H   GLY A  69      -0.131   4.172   1.820  1.00  0.00           H  
ATOM   1018  HA2 GLY A  69       2.588   3.925   2.179  1.00  0.00           H  
ATOM   1019  HA3 GLY A  69       1.871   3.134   3.573  1.00  0.00           H  
ATOM   1020  N   VAL A  70       2.505   1.298   1.689  1.00  0.00           N  
ATOM   1021  CA  VAL A  70       2.422   0.057   0.936  1.00  0.00           C  
ATOM   1022  C   VAL A  70       1.478  -0.930   1.617  1.00  0.00           C  
ATOM   1023  O   VAL A  70       1.529  -1.116   2.834  1.00  0.00           O  
ATOM   1024  CB  VAL A  70       3.813  -0.583   0.773  1.00  0.00           C  
ATOM   1025  CG1 VAL A  70       3.732  -1.841  -0.077  1.00  0.00           C  
ATOM   1026  CG2 VAL A  70       4.787   0.414   0.164  1.00  0.00           C  
ATOM   1027  H   VAL A  70       3.326   1.498   2.186  1.00  0.00           H  
ATOM   1028  HA  VAL A  70       2.038   0.288  -0.048  1.00  0.00           H  
ATOM   1029  HB  VAL A  70       4.178  -0.855   1.751  1.00  0.00           H  
ATOM   1030 HG11 VAL A  70       3.591  -1.568  -1.113  1.00  0.00           H  
ATOM   1031 HG12 VAL A  70       2.900  -2.446   0.252  1.00  0.00           H  
ATOM   1032 HG13 VAL A  70       4.649  -2.404   0.025  1.00  0.00           H  
ATOM   1033 HG21 VAL A  70       4.710   0.382  -0.913  1.00  0.00           H  
ATOM   1034 HG22 VAL A  70       5.794   0.158   0.461  1.00  0.00           H  
ATOM   1035 HG23 VAL A  70       4.551   1.407   0.513  1.00  0.00           H  
ATOM   1036  N   ASP A  71       0.605  -1.546   0.827  1.00  0.00           N  
ATOM   1037  CA  ASP A  71      -0.368  -2.501   1.348  1.00  0.00           C  
ATOM   1038  C   ASP A  71       0.310  -3.700   2.008  1.00  0.00           C  
ATOM   1039  O   ASP A  71       0.067  -3.991   3.180  1.00  0.00           O  
ATOM   1040  CB  ASP A  71      -1.288  -2.980   0.225  1.00  0.00           C  
ATOM   1041  CG  ASP A  71      -2.614  -3.501   0.746  1.00  0.00           C  
ATOM   1042  OD1 ASP A  71      -2.691  -4.702   1.079  1.00  0.00           O  
ATOM   1043  OD2 ASP A  71      -3.576  -2.707   0.821  1.00  0.00           O  
ATOM   1044  H   ASP A  71       0.608  -1.345  -0.132  1.00  0.00           H  
ATOM   1045  HA  ASP A  71      -0.963  -1.989   2.090  1.00  0.00           H  
ATOM   1046  HB2 ASP A  71      -1.485  -2.158  -0.447  1.00  0.00           H  
ATOM   1047  HB3 ASP A  71      -0.799  -3.775  -0.318  1.00  0.00           H  
ATOM   1048  N   ILE A  72       1.150  -4.399   1.249  1.00  0.00           N  
ATOM   1049  CA  ILE A  72       1.847  -5.576   1.761  1.00  0.00           C  
ATOM   1050  C   ILE A  72       2.603  -5.266   3.051  1.00  0.00           C  
ATOM   1051  O   ILE A  72       2.712  -6.116   3.934  1.00  0.00           O  
ATOM   1052  CB  ILE A  72       2.830  -6.149   0.716  1.00  0.00           C  
ATOM   1053  CG1 ILE A  72       4.056  -5.241   0.569  1.00  0.00           C  
ATOM   1054  CG2 ILE A  72       2.130  -6.329  -0.625  1.00  0.00           C  
ATOM   1055  CD1 ILE A  72       5.010  -5.678  -0.522  1.00  0.00           C  
ATOM   1056  H   ILE A  72       1.296  -4.124   0.321  1.00  0.00           H  
ATOM   1057  HA  ILE A  72       1.106  -6.332   1.973  1.00  0.00           H  
ATOM   1058  HB  ILE A  72       3.152  -7.122   1.056  1.00  0.00           H  
ATOM   1059 HG12 ILE A  72       3.727  -4.241   0.340  1.00  0.00           H  
ATOM   1060 HG13 ILE A  72       4.601  -5.230   1.502  1.00  0.00           H  
ATOM   1061 HG21 ILE A  72       1.089  -6.056  -0.530  1.00  0.00           H  
ATOM   1062 HG22 ILE A  72       2.204  -7.361  -0.934  1.00  0.00           H  
ATOM   1063 HG23 ILE A  72       2.600  -5.699  -1.366  1.00  0.00           H  
ATOM   1064 HD11 ILE A  72       5.524  -6.576  -0.212  1.00  0.00           H  
ATOM   1065 HD12 ILE A  72       5.731  -4.896  -0.705  1.00  0.00           H  
ATOM   1066 HD13 ILE A  72       4.455  -5.875  -1.428  1.00  0.00           H  
ATOM   1067  N   VAL A  73       3.116  -4.049   3.155  1.00  0.00           N  
ATOM   1068  CA  VAL A  73       3.859  -3.631   4.338  1.00  0.00           C  
ATOM   1069  C   VAL A  73       2.924  -3.443   5.530  1.00  0.00           C  
ATOM   1070  O   VAL A  73       3.308  -3.678   6.677  1.00  0.00           O  
ATOM   1071  CB  VAL A  73       4.630  -2.321   4.075  1.00  0.00           C  
ATOM   1072  CG1 VAL A  73       5.365  -1.856   5.326  1.00  0.00           C  
ATOM   1073  CG2 VAL A  73       5.598  -2.503   2.916  1.00  0.00           C  
ATOM   1074  H   VAL A  73       2.992  -3.414   2.419  1.00  0.00           H  
ATOM   1075  HA  VAL A  73       4.575  -4.405   4.574  1.00  0.00           H  
ATOM   1076  HB  VAL A  73       3.916  -1.557   3.801  1.00  0.00           H  
ATOM   1077 HG11 VAL A  73       6.429  -1.851   5.139  1.00  0.00           H  
ATOM   1078 HG12 VAL A  73       5.147  -2.526   6.144  1.00  0.00           H  
ATOM   1079 HG13 VAL A  73       5.041  -0.859   5.583  1.00  0.00           H  
ATOM   1080 HG21 VAL A  73       5.101  -3.022   2.109  1.00  0.00           H  
ATOM   1081 HG22 VAL A  73       6.449  -3.082   3.245  1.00  0.00           H  
ATOM   1082 HG23 VAL A  73       5.933  -1.537   2.571  1.00  0.00           H  
ATOM   1083  N   MET A  74       1.698  -3.014   5.252  1.00  0.00           N  
ATOM   1084  CA  MET A  74       0.709  -2.789   6.300  1.00  0.00           C  
ATOM   1085  C   MET A  74       0.088  -4.100   6.776  1.00  0.00           C  
ATOM   1086  O   MET A  74      -0.148  -4.286   7.970  1.00  0.00           O  
ATOM   1087  CB  MET A  74      -0.388  -1.850   5.794  1.00  0.00           C  
ATOM   1088  CG  MET A  74      -0.001  -0.381   5.842  1.00  0.00           C  
ATOM   1089  SD  MET A  74      -1.385   0.687   6.277  1.00  0.00           S  
ATOM   1090  CE  MET A  74      -1.547   1.659   4.781  1.00  0.00           C  
ATOM   1091  H   MET A  74       1.453  -2.842   4.319  1.00  0.00           H  
ATOM   1092  HA  MET A  74       1.212  -2.321   7.132  1.00  0.00           H  
ATOM   1093  HB2 MET A  74      -0.620  -2.106   4.771  1.00  0.00           H  
ATOM   1094  HB3 MET A  74      -1.270  -1.988   6.400  1.00  0.00           H  
ATOM   1095  HG2 MET A  74       0.780  -0.253   6.577  1.00  0.00           H  
ATOM   1096  HG3 MET A  74       0.371  -0.090   4.870  1.00  0.00           H  
ATOM   1097  HE1 MET A  74      -1.077   2.620   4.924  1.00  0.00           H  
ATOM   1098  HE2 MET A  74      -2.593   1.800   4.554  1.00  0.00           H  
ATOM   1099  HE3 MET A  74      -1.068   1.142   3.963  1.00  0.00           H  
ATOM   1100  N   ASN A  75      -0.188  -5.002   5.837  1.00  0.00           N  
ATOM   1101  CA  ASN A  75      -0.798  -6.287   6.170  1.00  0.00           C  
ATOM   1102  C   ASN A  75       0.238  -7.299   6.653  1.00  0.00           C  
ATOM   1103  O   ASN A  75      -0.072  -8.173   7.461  1.00  0.00           O  
ATOM   1104  CB  ASN A  75      -1.561  -6.845   4.969  1.00  0.00           C  
ATOM   1105  CG  ASN A  75      -0.732  -6.872   3.701  1.00  0.00           C  
ATOM   1106  OD1 ASN A  75       0.309  -7.524   3.640  1.00  0.00           O  
ATOM   1107  ND2 ASN A  75      -1.197  -6.158   2.681  1.00  0.00           N  
ATOM   1108  H   ASN A  75       0.013  -4.795   4.902  1.00  0.00           H  
ATOM   1109  HA  ASN A  75      -1.500  -6.113   6.970  1.00  0.00           H  
ATOM   1110  HB2 ASN A  75      -1.876  -7.853   5.191  1.00  0.00           H  
ATOM   1111  HB3 ASN A  75      -2.432  -6.233   4.791  1.00  0.00           H  
ATOM   1112 HD21 ASN A  75      -2.032  -5.663   2.806  1.00  0.00           H  
ATOM   1113 HD22 ASN A  75      -0.690  -6.160   1.844  1.00  0.00           H  
ATOM   1114  N   HIS A  76       1.469  -7.179   6.164  1.00  0.00           N  
ATOM   1115  CA  HIS A  76       2.535  -8.091   6.567  1.00  0.00           C  
ATOM   1116  C   HIS A  76       3.305  -7.535   7.762  1.00  0.00           C  
ATOM   1117  O   HIS A  76       4.217  -8.180   8.280  1.00  0.00           O  
ATOM   1118  CB  HIS A  76       3.496  -8.349   5.404  1.00  0.00           C  
ATOM   1119  CG  HIS A  76       2.832  -8.924   4.192  1.00  0.00           C  
ATOM   1120  ND1 HIS A  76       3.228  -8.630   2.905  1.00  0.00           N  
ATOM   1121  CD2 HIS A  76       1.794  -9.788   4.076  1.00  0.00           C  
ATOM   1122  CE1 HIS A  76       2.463  -9.285   2.049  1.00  0.00           C  
ATOM   1123  NE2 HIS A  76       1.586  -9.993   2.734  1.00  0.00           N  
ATOM   1124  H   HIS A  76       1.666  -6.460   5.528  1.00  0.00           H  
ATOM   1125  HA  HIS A  76       2.077  -9.025   6.855  1.00  0.00           H  
ATOM   1126  HB2 HIS A  76       3.963  -7.419   5.119  1.00  0.00           H  
ATOM   1127  HB3 HIS A  76       4.259  -9.043   5.726  1.00  0.00           H  
ATOM   1128  HD1 HIS A  76       3.960  -8.028   2.655  1.00  0.00           H  
ATOM   1129  HD2 HIS A  76       1.234 -10.231   4.887  1.00  0.00           H  
ATOM   1130  HE1 HIS A  76       2.543  -9.246   0.973  1.00  0.00           H  
ATOM   1131  HE2 HIS A  76       0.932 -10.612   2.346  1.00  0.00           H  
ATOM   1132  N   HIS A  77       2.933  -6.333   8.194  1.00  0.00           N  
ATOM   1133  CA  HIS A  77       3.586  -5.687   9.324  1.00  0.00           C  
ATOM   1134  C   HIS A  77       5.083  -5.542   9.074  1.00  0.00           C  
ATOM   1135  O   HIS A  77       5.889  -5.627  10.001  1.00  0.00           O  
ATOM   1136  CB  HIS A  77       3.343  -6.481  10.608  1.00  0.00           C  
ATOM   1137  CG  HIS A  77       1.904  -6.530  11.018  1.00  0.00           C  
ATOM   1138  ND1 HIS A  77       1.434  -5.963  12.185  1.00  0.00           N  
ATOM   1139  CD2 HIS A  77       0.826  -7.081  10.410  1.00  0.00           C  
ATOM   1140  CE1 HIS A  77       0.132  -6.165  12.277  1.00  0.00           C  
ATOM   1141  NE2 HIS A  77      -0.261  -6.840  11.213  1.00  0.00           N  
ATOM   1142  H   HIS A  77       2.202  -5.866   7.741  1.00  0.00           H  
ATOM   1143  HA  HIS A  77       3.155  -4.704   9.430  1.00  0.00           H  
ATOM   1144  HB2 HIS A  77       3.682  -7.496  10.466  1.00  0.00           H  
ATOM   1145  HB3 HIS A  77       3.903  -6.029  11.414  1.00  0.00           H  
ATOM   1146  HD1 HIS A  77       1.975  -5.485  12.848  1.00  0.00           H  
ATOM   1147  HD2 HIS A  77       0.823  -7.611   9.468  1.00  0.00           H  
ATOM   1148  HE1 HIS A  77      -0.504  -5.833  13.085  1.00  0.00           H  
ATOM   1149  HE2 HIS A  77      -1.161  -7.204  11.076  1.00  0.00           H  
ATOM   1150  N   LEU A  78       5.447  -5.322   7.815  1.00  0.00           N  
ATOM   1151  CA  LEU A  78       6.843  -5.163   7.436  1.00  0.00           C  
ATOM   1152  C   LEU A  78       7.502  -4.049   8.244  1.00  0.00           C  
ATOM   1153  O   LEU A  78       6.848  -3.082   8.632  1.00  0.00           O  
ATOM   1154  CB  LEU A  78       6.944  -4.864   5.941  1.00  0.00           C  
ATOM   1155  CG  LEU A  78       6.817  -6.085   5.029  1.00  0.00           C  
ATOM   1156  CD1 LEU A  78       6.829  -5.663   3.567  1.00  0.00           C  
ATOM   1157  CD2 LEU A  78       7.936  -7.077   5.308  1.00  0.00           C  
ATOM   1158  H   LEU A  78       4.757  -5.263   7.123  1.00  0.00           H  
ATOM   1159  HA  LEU A  78       7.352  -6.093   7.644  1.00  0.00           H  
ATOM   1160  HB2 LEU A  78       6.163  -4.166   5.683  1.00  0.00           H  
ATOM   1161  HB3 LEU A  78       7.895  -4.398   5.751  1.00  0.00           H  
ATOM   1162  HG  LEU A  78       5.875  -6.577   5.225  1.00  0.00           H  
ATOM   1163 HD11 LEU A  78       7.675  -5.017   3.387  1.00  0.00           H  
ATOM   1164 HD12 LEU A  78       5.917  -5.134   3.337  1.00  0.00           H  
ATOM   1165 HD13 LEU A  78       6.906  -6.539   2.940  1.00  0.00           H  
ATOM   1166 HD21 LEU A  78       8.888  -6.569   5.259  1.00  0.00           H  
ATOM   1167 HD22 LEU A  78       7.911  -7.865   4.572  1.00  0.00           H  
ATOM   1168 HD23 LEU A  78       7.804  -7.500   6.294  1.00  0.00           H  
ATOM   1169  N   GLN A  79       8.797  -4.194   8.501  1.00  0.00           N  
ATOM   1170  CA  GLN A  79       9.539  -3.200   9.270  1.00  0.00           C  
ATOM   1171  C   GLN A  79      10.799  -2.768   8.528  1.00  0.00           C  
ATOM   1172  O   GLN A  79      11.600  -3.601   8.103  1.00  0.00           O  
ATOM   1173  CB  GLN A  79       9.907  -3.758  10.649  1.00  0.00           C  
ATOM   1174  CG  GLN A  79       8.839  -4.661  11.252  1.00  0.00           C  
ATOM   1175  CD  GLN A  79       8.447  -4.257  12.660  1.00  0.00           C  
ATOM   1176  OE1 GLN A  79       8.963  -3.283  13.207  1.00  0.00           O  
ATOM   1177  NE2 GLN A  79       7.526  -5.009  13.254  1.00  0.00           N  
ATOM   1178  H   GLN A  79       9.266  -4.989   8.169  1.00  0.00           H  
ATOM   1179  HA  GLN A  79       8.900  -2.339   9.399  1.00  0.00           H  
ATOM   1180  HB2 GLN A  79      10.820  -4.328  10.561  1.00  0.00           H  
ATOM   1181  HB3 GLN A  79      10.073  -2.932  11.325  1.00  0.00           H  
ATOM   1182  HG2 GLN A  79       7.959  -4.622  10.627  1.00  0.00           H  
ATOM   1183  HG3 GLN A  79       9.216  -5.672  11.276  1.00  0.00           H  
ATOM   1184 HE21 GLN A  79       7.158  -5.768  12.755  1.00  0.00           H  
ATOM   1185 HE22 GLN A  79       7.254  -4.776  14.165  1.00  0.00           H  
ATOM   1186  N   GLU A  80      10.965  -1.459   8.374  1.00  0.00           N  
ATOM   1187  CA  GLU A  80      12.125  -0.910   7.681  1.00  0.00           C  
ATOM   1188  C   GLU A  80      13.272  -0.651   8.652  1.00  0.00           C  
ATOM   1189  O   GLU A  80      13.123   0.095   9.620  1.00  0.00           O  
ATOM   1190  CB  GLU A  80      11.747   0.387   6.964  1.00  0.00           C  
ATOM   1191  CG  GLU A  80      12.822   0.893   6.016  1.00  0.00           C  
ATOM   1192  CD  GLU A  80      13.087   2.378   6.174  1.00  0.00           C  
ATOM   1193  OE1 GLU A  80      12.353   3.180   5.560  1.00  0.00           O  
ATOM   1194  OE2 GLU A  80      14.028   2.736   6.912  1.00  0.00           O  
ATOM   1195  H   GLU A  80      10.291  -0.846   8.733  1.00  0.00           H  
ATOM   1196  HA  GLU A  80      12.447  -1.635   6.949  1.00  0.00           H  
ATOM   1197  HB2 GLU A  80      10.846   0.220   6.394  1.00  0.00           H  
ATOM   1198  HB3 GLU A  80      11.560   1.152   7.703  1.00  0.00           H  
ATOM   1199  HG2 GLU A  80      13.738   0.357   6.211  1.00  0.00           H  
ATOM   1200  HG3 GLU A  80      12.505   0.704   5.000  1.00  0.00           H  
ATOM   1201  N   THR A  81      14.417  -1.271   8.387  1.00  0.00           N  
ATOM   1202  CA  THR A  81      15.591  -1.107   9.236  1.00  0.00           C  
ATOM   1203  C   THR A  81      16.658  -0.275   8.531  1.00  0.00           C  
ATOM   1204  O   THR A  81      16.477   0.144   7.388  1.00  0.00           O  
ATOM   1205  CB  THR A  81      16.164  -2.471   9.622  1.00  0.00           C  
ATOM   1206  OG1 THR A  81      17.247  -2.324  10.524  1.00  0.00           O  
ATOM   1207  CG2 THR A  81      16.660  -3.272   8.437  1.00  0.00           C  
ATOM   1208  H   THR A  81      14.474  -1.853   7.600  1.00  0.00           H  
ATOM   1209  HA  THR A  81      15.282  -0.590  10.131  1.00  0.00           H  
ATOM   1210  HB  THR A  81      15.392  -3.049  10.111  1.00  0.00           H  
ATOM   1211  HG1 THR A  81      16.926  -1.966  11.354  1.00  0.00           H  
ATOM   1212 HG21 THR A  81      16.715  -4.315   8.705  1.00  0.00           H  
ATOM   1213 HG22 THR A  81      17.641  -2.920   8.151  1.00  0.00           H  
ATOM   1214 HG23 THR A  81      15.978  -3.148   7.609  1.00  0.00           H  
ATOM   1215  N   SER A  82      17.770  -0.039   9.221  1.00  0.00           N  
ATOM   1216  CA  SER A  82      18.866   0.743   8.661  1.00  0.00           C  
ATOM   1217  C   SER A  82      20.121  -0.110   8.502  1.00  0.00           C  
ATOM   1218  O   SER A  82      20.228  -1.189   9.084  1.00  0.00           O  
ATOM   1219  CB  SER A  82      19.166   1.949   9.554  1.00  0.00           C  
ATOM   1220  OG  SER A  82      19.866   1.556  10.722  1.00  0.00           O  
ATOM   1221  H   SER A  82      17.855  -0.400  10.128  1.00  0.00           H  
ATOM   1222  HA  SER A  82      18.559   1.096   7.688  1.00  0.00           H  
ATOM   1223  HB2 SER A  82      19.773   2.656   9.008  1.00  0.00           H  
ATOM   1224  HB3 SER A  82      18.239   2.418   9.845  1.00  0.00           H  
ATOM   1225  HG  SER A  82      20.484   2.246  10.973  1.00  0.00           H  
ATOM   1226  N   PHE A  83      21.066   0.382   7.708  1.00  0.00           N  
ATOM   1227  CA  PHE A  83      22.315  -0.334   7.470  1.00  0.00           C  
ATOM   1228  C   PHE A  83      23.300   0.537   6.695  1.00  0.00           C  
ATOM   1229  O   PHE A  83      22.900   1.438   5.957  1.00  0.00           O  
ATOM   1230  CB  PHE A  83      22.047  -1.633   6.707  1.00  0.00           C  
ATOM   1231  CG  PHE A  83      22.207  -2.868   7.548  1.00  0.00           C  
ATOM   1232  CD1 PHE A  83      23.467  -3.309   7.921  1.00  0.00           C  
ATOM   1233  CD2 PHE A  83      21.098  -3.586   7.964  1.00  0.00           C  
ATOM   1234  CE1 PHE A  83      23.617  -4.443   8.695  1.00  0.00           C  
ATOM   1235  CE2 PHE A  83      21.243  -4.722   8.738  1.00  0.00           C  
ATOM   1236  CZ  PHE A  83      22.504  -5.151   9.104  1.00  0.00           C  
ATOM   1237  H   PHE A  83      20.922   1.247   7.271  1.00  0.00           H  
ATOM   1238  HA  PHE A  83      22.745  -0.574   8.431  1.00  0.00           H  
ATOM   1239  HB2 PHE A  83      21.035  -1.618   6.331  1.00  0.00           H  
ATOM   1240  HB3 PHE A  83      22.733  -1.704   5.875  1.00  0.00           H  
ATOM   1241  HD1 PHE A  83      24.338  -2.756   7.602  1.00  0.00           H  
ATOM   1242  HD2 PHE A  83      20.113  -3.252   7.679  1.00  0.00           H  
ATOM   1243  HE1 PHE A  83      24.604  -4.777   8.979  1.00  0.00           H  
ATOM   1244  HE2 PHE A  83      20.371  -5.273   9.057  1.00  0.00           H  
ATOM   1245  HZ  PHE A  83      22.619  -6.039   9.708  1.00  0.00           H  
ATOM   1246  N   THR A  84      24.589   0.263   6.869  1.00  0.00           N  
ATOM   1247  CA  THR A  84      25.630   1.022   6.184  1.00  0.00           C  
ATOM   1248  C   THR A  84      26.170   0.249   4.986  1.00  0.00           C  
ATOM   1249  O   THR A  84      25.776  -0.891   4.742  1.00  0.00           O  
ATOM   1250  CB  THR A  84      26.770   1.351   7.150  1.00  0.00           C  
ATOM   1251  OG1 THR A  84      27.128   0.213   7.913  1.00  0.00           O  
ATOM   1252  CG2 THR A  84      26.433   2.466   8.117  1.00  0.00           C  
ATOM   1253  H   THR A  84      24.846  -0.467   7.470  1.00  0.00           H  
ATOM   1254  HA  THR A  84      25.191   1.944   5.834  1.00  0.00           H  
ATOM   1255  HB  THR A  84      27.633   1.660   6.578  1.00  0.00           H  
ATOM   1256  HG1 THR A  84      26.435   0.022   8.550  1.00  0.00           H  
ATOM   1257 HG21 THR A  84      25.570   3.006   7.757  1.00  0.00           H  
ATOM   1258 HG22 THR A  84      27.272   3.141   8.196  1.00  0.00           H  
ATOM   1259 HG23 THR A  84      26.215   2.046   9.089  1.00  0.00           H  
ATOM   1260  N   LYS A  85      27.073   0.879   4.241  1.00  0.00           N  
ATOM   1261  CA  LYS A  85      27.667   0.250   3.066  1.00  0.00           C  
ATOM   1262  C   LYS A  85      28.595  -0.891   3.469  1.00  0.00           C  
ATOM   1263  O   LYS A  85      28.465  -2.014   2.981  1.00  0.00           O  
ATOM   1264  CB  LYS A  85      28.440   1.284   2.248  1.00  0.00           C  
ATOM   1265  CG  LYS A  85      27.613   2.507   1.874  1.00  0.00           C  
ATOM   1266  CD  LYS A  85      28.233   3.790   2.408  1.00  0.00           C  
ATOM   1267  CE  LYS A  85      27.206   4.656   3.122  1.00  0.00           C  
ATOM   1268  NZ  LYS A  85      26.883   5.887   2.350  1.00  0.00           N  
ATOM   1269  H   LYS A  85      27.346   1.787   4.487  1.00  0.00           H  
ATOM   1270  HA  LYS A  85      26.866  -0.148   2.462  1.00  0.00           H  
ATOM   1271  HB2 LYS A  85      29.295   1.612   2.821  1.00  0.00           H  
ATOM   1272  HB3 LYS A  85      28.787   0.819   1.338  1.00  0.00           H  
ATOM   1273  HG2 LYS A  85      27.551   2.570   0.798  1.00  0.00           H  
ATOM   1274  HG3 LYS A  85      26.622   2.395   2.287  1.00  0.00           H  
ATOM   1275  HD2 LYS A  85      29.020   3.539   3.102  1.00  0.00           H  
ATOM   1276  HD3 LYS A  85      28.646   4.348   1.581  1.00  0.00           H  
ATOM   1277  HE2 LYS A  85      26.301   4.082   3.262  1.00  0.00           H  
ATOM   1278  HE3 LYS A  85      27.602   4.939   4.086  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  85      26.142   6.431   2.838  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  85      26.543   5.634   1.400  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  85      27.730   6.483   2.256  1.00  0.00           H  
ATOM   1282  N   GLU A  86      29.530  -0.596   4.365  1.00  0.00           N  
ATOM   1283  CA  GLU A  86      30.480  -1.597   4.836  1.00  0.00           C  
ATOM   1284  C   GLU A  86      29.764  -2.696   5.613  1.00  0.00           C  
ATOM   1285  O   GLU A  86      30.066  -3.879   5.458  1.00  0.00           O  
ATOM   1286  CB  GLU A  86      31.546  -0.943   5.718  1.00  0.00           C  
ATOM   1287  CG  GLU A  86      32.786  -0.509   4.954  1.00  0.00           C  
ATOM   1288  CD  GLU A  86      33.142   0.946   5.195  1.00  0.00           C  
ATOM   1289  OE1 GLU A  86      32.752   1.485   6.252  1.00  0.00           O  
ATOM   1290  OE2 GLU A  86      33.810   1.545   4.326  1.00  0.00           O  
ATOM   1291  H   GLU A  86      29.583   0.317   4.718  1.00  0.00           H  
ATOM   1292  HA  GLU A  86      30.958  -2.034   3.973  1.00  0.00           H  
ATOM   1293  HB2 GLU A  86      31.119  -0.073   6.195  1.00  0.00           H  
ATOM   1294  HB3 GLU A  86      31.848  -1.648   6.480  1.00  0.00           H  
ATOM   1295  HG2 GLU A  86      33.619  -1.122   5.264  1.00  0.00           H  
ATOM   1296  HG3 GLU A  86      32.611  -0.651   3.898  1.00  0.00           H  
ATOM   1297  N   ALA A  87      28.812  -2.295   6.449  1.00  0.00           N  
ATOM   1298  CA  ALA A  87      28.051  -3.245   7.249  1.00  0.00           C  
ATOM   1299  C   ALA A  87      27.297  -4.227   6.361  1.00  0.00           C  
ATOM   1300  O   ALA A  87      27.197  -5.413   6.677  1.00  0.00           O  
ATOM   1301  CB  ALA A  87      27.085  -2.509   8.166  1.00  0.00           C  
ATOM   1302  H   ALA A  87      28.617  -1.339   6.528  1.00  0.00           H  
ATOM   1303  HA  ALA A  87      28.747  -3.795   7.866  1.00  0.00           H  
ATOM   1304  HB1 ALA A  87      26.427  -1.891   7.573  1.00  0.00           H  
ATOM   1305  HB2 ALA A  87      27.642  -1.887   8.851  1.00  0.00           H  
ATOM   1306  HB3 ALA A  87      26.501  -3.226   8.724  1.00  0.00           H  
ATOM   1307  N   TYR A  88      26.768  -3.728   5.248  1.00  0.00           N  
ATOM   1308  CA  TYR A  88      26.026  -4.570   4.320  1.00  0.00           C  
ATOM   1309  C   TYR A  88      26.921  -5.665   3.754  1.00  0.00           C  
ATOM   1310  O   TYR A  88      26.479  -6.794   3.548  1.00  0.00           O  
ATOM   1311  CB  TYR A  88      25.434  -3.733   3.184  1.00  0.00           C  
ATOM   1312  CG  TYR A  88      24.075  -4.217   2.727  1.00  0.00           C  
ATOM   1313  CD1 TYR A  88      23.095  -4.564   3.649  1.00  0.00           C  
ATOM   1314  CD2 TYR A  88      23.773  -4.329   1.376  1.00  0.00           C  
ATOM   1315  CE1 TYR A  88      21.854  -5.011   3.236  1.00  0.00           C  
ATOM   1316  CE2 TYR A  88      22.534  -4.772   0.955  1.00  0.00           C  
ATOM   1317  CZ  TYR A  88      21.578  -5.112   1.888  1.00  0.00           C  
ATOM   1318  OH  TYR A  88      20.344  -5.557   1.471  1.00  0.00           O  
ATOM   1319  H   TYR A  88      26.881  -2.775   5.048  1.00  0.00           H  
ATOM   1320  HA  TYR A  88      25.222  -5.033   4.869  1.00  0.00           H  
ATOM   1321  HB2 TYR A  88      25.329  -2.711   3.516  1.00  0.00           H  
ATOM   1322  HB3 TYR A  88      26.102  -3.765   2.336  1.00  0.00           H  
ATOM   1323  HD1 TYR A  88      23.313  -4.483   4.702  1.00  0.00           H  
ATOM   1324  HD2 TYR A  88      24.524  -4.064   0.646  1.00  0.00           H  
ATOM   1325  HE1 TYR A  88      21.105  -5.276   3.967  1.00  0.00           H  
ATOM   1326  HE2 TYR A  88      22.319  -4.850  -0.100  1.00  0.00           H  
ATOM   1327  HH  TYR A  88      19.670  -5.259   2.087  1.00  0.00           H  
ATOM   1328  N   LYS A  89      28.186  -5.327   3.513  1.00  0.00           N  
ATOM   1329  CA  LYS A  89      29.145  -6.289   2.979  1.00  0.00           C  
ATOM   1330  C   LYS A  89      29.248  -7.497   3.901  1.00  0.00           C  
ATOM   1331  O   LYS A  89      29.198  -8.644   3.454  1.00  0.00           O  
ATOM   1332  CB  LYS A  89      30.517  -5.638   2.809  1.00  0.00           C  
ATOM   1333  CG  LYS A  89      30.583  -4.675   1.636  1.00  0.00           C  
ATOM   1334  CD  LYS A  89      31.812  -3.782   1.716  1.00  0.00           C  
ATOM   1335  CE  LYS A  89      31.510  -2.375   1.225  1.00  0.00           C  
ATOM   1336  NZ  LYS A  89      30.738  -2.384  -0.047  1.00  0.00           N  
ATOM   1337  H   LYS A  89      28.481  -4.412   3.705  1.00  0.00           H  
ATOM   1338  HA  LYS A  89      28.787  -6.616   2.017  1.00  0.00           H  
ATOM   1339  HB2 LYS A  89      30.759  -5.093   3.709  1.00  0.00           H  
ATOM   1340  HB3 LYS A  89      31.255  -6.410   2.655  1.00  0.00           H  
ATOM   1341  HG2 LYS A  89      30.622  -5.242   0.719  1.00  0.00           H  
ATOM   1342  HG3 LYS A  89      29.698  -4.056   1.642  1.00  0.00           H  
ATOM   1343  HD2 LYS A  89      32.142  -3.731   2.744  1.00  0.00           H  
ATOM   1344  HD3 LYS A  89      32.594  -4.208   1.106  1.00  0.00           H  
ATOM   1345  HE2 LYS A  89      30.937  -1.859   1.981  1.00  0.00           H  
ATOM   1346  HE3 LYS A  89      32.445  -1.856   1.067  1.00  0.00           H  
ATOM   1347  HZ1 LYS A  89      29.719  -2.320   0.153  1.00  0.00           H  
ATOM   1348  HZ2 LYS A  89      30.923  -3.263  -0.572  1.00  0.00           H  
ATOM   1349  HZ3 LYS A  89      31.014  -1.574  -0.639  1.00  0.00           H  
ATOM   1350  N   LYS A  90      29.366  -7.230   5.191  1.00  0.00           N  
ATOM   1351  CA  LYS A  90      29.445  -8.291   6.184  1.00  0.00           C  
ATOM   1352  C   LYS A  90      28.058  -8.879   6.417  1.00  0.00           C  
ATOM   1353  O   LYS A  90      27.914 -10.048   6.774  1.00  0.00           O  
ATOM   1354  CB  LYS A  90      30.022  -7.759   7.496  1.00  0.00           C  
ATOM   1355  CG  LYS A  90      30.516  -8.851   8.431  1.00  0.00           C  
ATOM   1356  CD  LYS A  90      32.010  -9.083   8.275  1.00  0.00           C  
ATOM   1357  CE  LYS A  90      32.298 -10.275   7.376  1.00  0.00           C  
ATOM   1358  NZ  LYS A  90      33.481 -10.039   6.504  1.00  0.00           N  
ATOM   1359  H   LYS A  90      29.382  -6.294   5.486  1.00  0.00           H  
ATOM   1360  HA  LYS A  90      30.093  -9.064   5.796  1.00  0.00           H  
ATOM   1361  HB2 LYS A  90      30.852  -7.104   7.273  1.00  0.00           H  
ATOM   1362  HB3 LYS A  90      29.258  -7.195   8.009  1.00  0.00           H  
ATOM   1363  HG2 LYS A  90      30.311  -8.558   9.450  1.00  0.00           H  
ATOM   1364  HG3 LYS A  90      29.992  -9.768   8.205  1.00  0.00           H  
ATOM   1365  HD2 LYS A  90      32.459  -8.202   7.843  1.00  0.00           H  
ATOM   1366  HD3 LYS A  90      32.439  -9.268   9.250  1.00  0.00           H  
ATOM   1367  HE2 LYS A  90      32.485 -11.140   7.994  1.00  0.00           H  
ATOM   1368  HE3 LYS A  90      31.433 -10.457   6.755  1.00  0.00           H  
ATOM   1369  HZ1 LYS A  90      34.016 -10.922   6.382  1.00  0.00           H  
ATOM   1370  HZ2 LYS A  90      34.104  -9.325   6.932  1.00  0.00           H  
ATOM   1371  HZ3 LYS A  90      33.175  -9.700   5.569  1.00  0.00           H  
ATOM   1372  N   TYR A  91      27.039  -8.049   6.203  1.00  0.00           N  
ATOM   1373  CA  TYR A  91      25.655  -8.463   6.374  1.00  0.00           C  
ATOM   1374  C   TYR A  91      25.275  -9.519   5.340  1.00  0.00           C  
ATOM   1375  O   TYR A  91      24.647 -10.526   5.672  1.00  0.00           O  
ATOM   1376  CB  TYR A  91      24.730  -7.249   6.253  1.00  0.00           C  
ATOM   1377  CG  TYR A  91      23.344  -7.459   6.826  1.00  0.00           C  
ATOM   1378  CD1 TYR A  91      23.136  -8.264   7.941  1.00  0.00           C  
ATOM   1379  CD2 TYR A  91      22.242  -6.842   6.249  1.00  0.00           C  
ATOM   1380  CE1 TYR A  91      21.869  -8.448   8.461  1.00  0.00           C  
ATOM   1381  CE2 TYR A  91      20.973  -7.020   6.764  1.00  0.00           C  
ATOM   1382  CZ  TYR A  91      20.791  -7.824   7.869  1.00  0.00           C  
ATOM   1383  OH  TYR A  91      19.528  -8.003   8.384  1.00  0.00           O  
ATOM   1384  H   TYR A  91      27.226  -7.132   5.915  1.00  0.00           H  
ATOM   1385  HA  TYR A  91      25.556  -8.888   7.361  1.00  0.00           H  
ATOM   1386  HB2 TYR A  91      25.177  -6.417   6.776  1.00  0.00           H  
ATOM   1387  HB3 TYR A  91      24.622  -6.994   5.209  1.00  0.00           H  
ATOM   1388  HD1 TYR A  91      23.980  -8.751   8.404  1.00  0.00           H  
ATOM   1389  HD2 TYR A  91      22.386  -6.213   5.382  1.00  0.00           H  
ATOM   1390  HE1 TYR A  91      21.727  -9.078   9.327  1.00  0.00           H  
ATOM   1391  HE2 TYR A  91      20.130  -6.530   6.299  1.00  0.00           H  
ATOM   1392  HH  TYR A  91      19.215  -7.177   8.762  1.00  0.00           H  
ATOM   1393  N   ILE A  92      25.659  -9.288   4.085  1.00  0.00           N  
ATOM   1394  CA  ILE A  92      25.354 -10.234   3.017  1.00  0.00           C  
ATOM   1395  C   ILE A  92      26.016 -11.578   3.282  1.00  0.00           C  
ATOM   1396  O   ILE A  92      25.388 -12.627   3.143  1.00  0.00           O  
ATOM   1397  CB  ILE A  92      25.795  -9.710   1.629  1.00  0.00           C  
ATOM   1398  CG1 ILE A  92      25.628 -10.797   0.560  1.00  0.00           C  
ATOM   1399  CG2 ILE A  92      27.237  -9.228   1.665  1.00  0.00           C  
ATOM   1400  CD1 ILE A  92      24.204 -11.278   0.394  1.00  0.00           C  
ATOM   1401  H   ILE A  92      26.159  -8.471   3.876  1.00  0.00           H  
ATOM   1402  HA  ILE A  92      24.287 -10.375   2.999  1.00  0.00           H  
ATOM   1403  HB  ILE A  92      25.168  -8.870   1.374  1.00  0.00           H  
ATOM   1404 HG12 ILE A  92      25.956 -10.410  -0.390  1.00  0.00           H  
ATOM   1405 HG13 ILE A  92      26.237 -11.649   0.824  1.00  0.00           H  
ATOM   1406 HG21 ILE A  92      27.881 -10.038   1.969  1.00  0.00           H  
ATOM   1407 HG22 ILE A  92      27.327  -8.412   2.364  1.00  0.00           H  
ATOM   1408 HG23 ILE A  92      27.526  -8.889   0.681  1.00  0.00           H  
ATOM   1409 HD11 ILE A  92      23.553 -10.429   0.247  1.00  0.00           H  
ATOM   1410 HD12 ILE A  92      23.900 -11.817   1.279  1.00  0.00           H  
ATOM   1411 HD13 ILE A  92      24.144 -11.931  -0.464  1.00  0.00           H  
ATOM   1412  N   LYS A  93      27.285 -11.538   3.666  1.00  0.00           N  
ATOM   1413  CA  LYS A  93      28.034 -12.754   3.951  1.00  0.00           C  
ATOM   1414  C   LYS A  93      27.387 -13.537   5.089  1.00  0.00           C  
ATOM   1415  O   LYS A  93      27.361 -14.767   5.075  1.00  0.00           O  
ATOM   1416  CB  LYS A  93      29.482 -12.415   4.308  1.00  0.00           C  
ATOM   1417  CG  LYS A  93      30.291 -13.617   4.769  1.00  0.00           C  
ATOM   1418  CD  LYS A  93      31.769 -13.283   4.901  1.00  0.00           C  
ATOM   1419  CE  LYS A  93      32.257 -13.459   6.330  1.00  0.00           C  
ATOM   1420  NZ  LYS A  93      33.738 -13.336   6.430  1.00  0.00           N  
ATOM   1421  H   LYS A  93      27.728 -10.668   3.762  1.00  0.00           H  
ATOM   1422  HA  LYS A  93      28.026 -13.363   3.061  1.00  0.00           H  
ATOM   1423  HB2 LYS A  93      29.967 -11.994   3.439  1.00  0.00           H  
ATOM   1424  HB3 LYS A  93      29.483 -11.682   5.101  1.00  0.00           H  
ATOM   1425  HG2 LYS A  93      29.916 -13.940   5.730  1.00  0.00           H  
ATOM   1426  HG3 LYS A  93      30.172 -14.414   4.050  1.00  0.00           H  
ATOM   1427  HD2 LYS A  93      32.334 -13.938   4.255  1.00  0.00           H  
ATOM   1428  HD3 LYS A  93      31.925 -12.257   4.601  1.00  0.00           H  
ATOM   1429  HE2 LYS A  93      31.800 -12.702   6.949  1.00  0.00           H  
ATOM   1430  HE3 LYS A  93      31.961 -14.438   6.680  1.00  0.00           H  
ATOM   1431  HZ1 LYS A  93      34.177 -14.279   6.407  1.00  0.00           H  
ATOM   1432  HZ2 LYS A  93      33.998 -12.867   7.322  1.00  0.00           H  
ATOM   1433  HZ3 LYS A  93      34.105 -12.776   5.636  1.00  0.00           H  
ATOM   1434  N   ASP A  94      26.881 -12.814   6.078  1.00  0.00           N  
ATOM   1435  CA  ASP A  94      26.249 -13.430   7.234  1.00  0.00           C  
ATOM   1436  C   ASP A  94      24.864 -13.976   6.900  1.00  0.00           C  
ATOM   1437  O   ASP A  94      24.501 -15.071   7.333  1.00  0.00           O  
ATOM   1438  CB  ASP A  94      26.142 -12.411   8.363  1.00  0.00           C  
ATOM   1439  CG  ASP A  94      25.637 -13.025   9.654  1.00  0.00           C  
ATOM   1440  OD1 ASP A  94      26.400 -13.784  10.288  1.00  0.00           O  
ATOM   1441  OD2 ASP A  94      24.480 -12.746  10.033  1.00  0.00           O  
ATOM   1442  H   ASP A  94      26.945 -11.838   6.035  1.00  0.00           H  
ATOM   1443  HA  ASP A  94      26.878 -14.246   7.559  1.00  0.00           H  
ATOM   1444  HB2 ASP A  94      27.115 -11.981   8.544  1.00  0.00           H  
ATOM   1445  HB3 ASP A  94      25.458 -11.631   8.064  1.00  0.00           H  
ATOM   1446  N   TYR A  95      24.084 -13.212   6.142  1.00  0.00           N  
ATOM   1447  CA  TYR A  95      22.739 -13.639   5.780  1.00  0.00           C  
ATOM   1448  C   TYR A  95      22.776 -14.688   4.669  1.00  0.00           C  
ATOM   1449  O   TYR A  95      22.019 -15.657   4.702  1.00  0.00           O  
ATOM   1450  CB  TYR A  95      21.866 -12.424   5.403  1.00  0.00           C  
ATOM   1451  CG  TYR A  95      21.541 -12.273   3.927  1.00  0.00           C  
ATOM   1452  CD1 TYR A  95      20.822 -13.248   3.243  1.00  0.00           C  
ATOM   1453  CD2 TYR A  95      21.944 -11.145   3.226  1.00  0.00           C  
ATOM   1454  CE1 TYR A  95      20.520 -13.102   1.902  1.00  0.00           C  
ATOM   1455  CE2 TYR A  95      21.644 -10.991   1.887  1.00  0.00           C  
ATOM   1456  CZ  TYR A  95      20.933 -11.972   1.228  1.00  0.00           C  
ATOM   1457  OH  TYR A  95      20.634 -11.820  -0.108  1.00  0.00           O  
ATOM   1458  H   TYR A  95      24.415 -12.344   5.831  1.00  0.00           H  
ATOM   1459  HA  TYR A  95      22.310 -14.104   6.657  1.00  0.00           H  
ATOM   1460  HB2 TYR A  95      20.928 -12.496   5.932  1.00  0.00           H  
ATOM   1461  HB3 TYR A  95      22.374 -11.525   5.721  1.00  0.00           H  
ATOM   1462  HD1 TYR A  95      20.499 -14.131   3.773  1.00  0.00           H  
ATOM   1463  HD2 TYR A  95      22.501 -10.379   3.743  1.00  0.00           H  
ATOM   1464  HE1 TYR A  95      19.963 -13.871   1.388  1.00  0.00           H  
ATOM   1465  HE2 TYR A  95      21.966 -10.105   1.360  1.00  0.00           H  
ATOM   1466  HH  TYR A  95      19.907 -12.401  -0.345  1.00  0.00           H  
ATOM   1467  N   MET A  96      23.660 -14.501   3.691  1.00  0.00           N  
ATOM   1468  CA  MET A  96      23.773 -15.453   2.595  1.00  0.00           C  
ATOM   1469  C   MET A  96      24.289 -16.795   3.110  1.00  0.00           C  
ATOM   1470  O   MET A  96      23.932 -17.851   2.588  1.00  0.00           O  
ATOM   1471  CB  MET A  96      24.687 -14.907   1.490  1.00  0.00           C  
ATOM   1472  CG  MET A  96      26.176 -15.063   1.770  1.00  0.00           C  
ATOM   1473  SD  MET A  96      27.189 -14.797   0.303  1.00  0.00           S  
ATOM   1474  CE  MET A  96      28.807 -14.586   1.039  1.00  0.00           C  
ATOM   1475  H   MET A  96      24.248 -13.715   3.710  1.00  0.00           H  
ATOM   1476  HA  MET A  96      22.783 -15.602   2.187  1.00  0.00           H  
ATOM   1477  HB2 MET A  96      24.465 -15.425   0.568  1.00  0.00           H  
ATOM   1478  HB3 MET A  96      24.479 -13.855   1.358  1.00  0.00           H  
ATOM   1479  HG2 MET A  96      26.465 -14.348   2.521  1.00  0.00           H  
ATOM   1480  HG3 MET A  96      26.357 -16.060   2.139  1.00  0.00           H  
ATOM   1481  HE1 MET A  96      29.565 -14.925   0.348  1.00  0.00           H  
ATOM   1482  HE2 MET A  96      28.866 -15.163   1.950  1.00  0.00           H  
ATOM   1483  HE3 MET A  96      28.967 -13.541   1.264  1.00  0.00           H  
ATOM   1484  N   LYS A  97      25.128 -16.745   4.144  1.00  0.00           N  
ATOM   1485  CA  LYS A  97      25.683 -17.960   4.730  1.00  0.00           C  
ATOM   1486  C   LYS A  97      24.603 -18.735   5.477  1.00  0.00           C  
ATOM   1487  O   LYS A  97      24.612 -19.966   5.504  1.00  0.00           O  
ATOM   1488  CB  LYS A  97      26.850 -17.625   5.670  1.00  0.00           C  
ATOM   1489  CG  LYS A  97      26.435 -16.962   6.976  1.00  0.00           C  
ATOM   1490  CD  LYS A  97      27.352 -17.366   8.118  1.00  0.00           C  
ATOM   1491  CE  LYS A  97      26.732 -18.463   8.969  1.00  0.00           C  
ATOM   1492  NZ  LYS A  97      27.566 -18.782  10.161  1.00  0.00           N  
ATOM   1493  H   LYS A  97      25.373 -15.875   4.522  1.00  0.00           H  
ATOM   1494  HA  LYS A  97      26.053 -18.575   3.922  1.00  0.00           H  
ATOM   1495  HB2 LYS A  97      27.375 -18.536   5.910  1.00  0.00           H  
ATOM   1496  HB3 LYS A  97      27.526 -16.957   5.157  1.00  0.00           H  
ATOM   1497  HG2 LYS A  97      26.483 -15.893   6.851  1.00  0.00           H  
ATOM   1498  HG3 LYS A  97      25.426 -17.253   7.217  1.00  0.00           H  
ATOM   1499  HD2 LYS A  97      28.285 -17.725   7.710  1.00  0.00           H  
ATOM   1500  HD3 LYS A  97      27.538 -16.502   8.741  1.00  0.00           H  
ATOM   1501  HE2 LYS A  97      25.758 -18.136   9.301  1.00  0.00           H  
ATOM   1502  HE3 LYS A  97      26.626 -19.352   8.365  1.00  0.00           H  
ATOM   1503  HZ1 LYS A  97      26.958 -18.941  10.991  1.00  0.00           H  
ATOM   1504  HZ2 LYS A  97      28.215 -17.996  10.366  1.00  0.00           H  
ATOM   1505  HZ3 LYS A  97      28.125 -19.642   9.987  1.00  0.00           H  
ATOM   1506  N   SER A  98      23.667 -18.004   6.074  1.00  0.00           N  
ATOM   1507  CA  SER A  98      22.572 -18.620   6.811  1.00  0.00           C  
ATOM   1508  C   SER A  98      21.700 -19.439   5.872  1.00  0.00           C  
ATOM   1509  O   SER A  98      21.258 -20.536   6.212  1.00  0.00           O  
ATOM   1510  CB  SER A  98      21.730 -17.549   7.510  1.00  0.00           C  
ATOM   1511  OG  SER A  98      22.220 -17.283   8.813  1.00  0.00           O  
ATOM   1512  H   SER A  98      23.712 -17.027   6.010  1.00  0.00           H  
ATOM   1513  HA  SER A  98      22.999 -19.275   7.556  1.00  0.00           H  
ATOM   1514  HB2 SER A  98      21.762 -16.637   6.934  1.00  0.00           H  
ATOM   1515  HB3 SER A  98      20.708 -17.892   7.585  1.00  0.00           H  
ATOM   1516  HG  SER A  98      21.886 -17.944   9.422  1.00  0.00           H  
ATOM   1517  N   ILE A  99      21.469 -18.901   4.679  1.00  0.00           N  
ATOM   1518  CA  ILE A  99      20.664 -19.582   3.677  1.00  0.00           C  
ATOM   1519  C   ILE A  99      21.492 -20.644   2.971  1.00  0.00           C  
ATOM   1520  O   ILE A  99      21.020 -21.752   2.716  1.00  0.00           O  
ATOM   1521  CB  ILE A  99      20.105 -18.594   2.633  1.00  0.00           C  
ATOM   1522  CG1 ILE A  99      19.249 -17.527   3.318  1.00  0.00           C  
ATOM   1523  CG2 ILE A  99      19.296 -19.333   1.577  1.00  0.00           C  
ATOM   1524  CD1 ILE A  99      19.387 -16.155   2.697  1.00  0.00           C  
ATOM   1525  H   ILE A  99      21.860 -18.028   4.465  1.00  0.00           H  
ATOM   1526  HA  ILE A  99      19.837 -20.060   4.179  1.00  0.00           H  
ATOM   1527  HB  ILE A  99      20.938 -18.116   2.142  1.00  0.00           H  
ATOM   1528 HG12 ILE A  99      18.210 -17.814   3.258  1.00  0.00           H  
ATOM   1529 HG13 ILE A  99      19.539 -17.454   4.356  1.00  0.00           H  
ATOM   1530 HG21 ILE A  99      18.874 -18.621   0.884  1.00  0.00           H  
ATOM   1531 HG22 ILE A  99      18.501 -19.886   2.054  1.00  0.00           H  
ATOM   1532 HG23 ILE A  99      19.940 -20.016   1.043  1.00  0.00           H  
ATOM   1533 HD11 ILE A  99      19.023 -15.409   3.389  1.00  0.00           H  
ATOM   1534 HD12 ILE A  99      18.810 -16.112   1.785  1.00  0.00           H  
ATOM   1535 HD13 ILE A  99      20.426 -15.963   2.475  1.00  0.00           H  
ATOM   1536  N   LYS A 100      22.738 -20.297   2.666  1.00  0.00           N  
ATOM   1537  CA  LYS A 100      23.643 -21.219   2.000  1.00  0.00           C  
ATOM   1538  C   LYS A 100      23.785 -22.500   2.814  1.00  0.00           C  
ATOM   1539  O   LYS A 100      23.594 -23.600   2.299  1.00  0.00           O  
ATOM   1540  CB  LYS A 100      25.008 -20.562   1.802  1.00  0.00           C  
ATOM   1541  CG  LYS A 100      26.032 -21.466   1.133  1.00  0.00           C  
ATOM   1542  CD  LYS A 100      27.213 -21.750   2.047  1.00  0.00           C  
ATOM   1543  CE  LYS A 100      28.455 -22.125   1.254  1.00  0.00           C  
ATOM   1544  NZ  LYS A 100      29.705 -21.831   2.008  1.00  0.00           N  
ATOM   1545  H   LYS A 100      23.056 -19.400   2.904  1.00  0.00           H  
ATOM   1546  HA  LYS A 100      23.224 -21.462   1.035  1.00  0.00           H  
ATOM   1547  HB2 LYS A 100      24.882 -19.681   1.191  1.00  0.00           H  
ATOM   1548  HB3 LYS A 100      25.394 -20.265   2.766  1.00  0.00           H  
ATOM   1549  HG2 LYS A 100      25.557 -22.401   0.876  1.00  0.00           H  
ATOM   1550  HG3 LYS A 100      26.390 -20.984   0.235  1.00  0.00           H  
ATOM   1551  HD2 LYS A 100      27.425 -20.866   2.630  1.00  0.00           H  
ATOM   1552  HD3 LYS A 100      26.958 -22.567   2.707  1.00  0.00           H  
ATOM   1553  HE2 LYS A 100      28.419 -23.181   1.031  1.00  0.00           H  
ATOM   1554  HE3 LYS A 100      28.459 -21.563   0.331  1.00  0.00           H  
ATOM   1555  HZ1 LYS A 100      29.527 -21.096   2.723  1.00  0.00           H  
ATOM   1556  HZ2 LYS A 100      30.444 -21.496   1.356  1.00  0.00           H  
ATOM   1557  HZ3 LYS A 100      30.044 -22.689   2.487  1.00  0.00           H  
ATOM   1558  N   GLY A 101      24.105 -22.346   4.096  1.00  0.00           N  
ATOM   1559  CA  GLY A 101      24.250 -23.497   4.966  1.00  0.00           C  
ATOM   1560  C   GLY A 101      22.977 -24.316   5.041  1.00  0.00           C  
ATOM   1561  O   GLY A 101      23.005 -25.539   4.893  1.00  0.00           O  
ATOM   1562  H   GLY A 101      24.233 -21.443   4.455  1.00  0.00           H  
ATOM   1563  HA2 GLY A 101      25.048 -24.121   4.592  1.00  0.00           H  
ATOM   1564  HA3 GLY A 101      24.506 -23.157   5.959  1.00  0.00           H  
ATOM   1565  N   LYS A 102      21.854 -23.639   5.259  1.00  0.00           N  
ATOM   1566  CA  LYS A 102      20.566 -24.314   5.339  1.00  0.00           C  
ATOM   1567  C   LYS A 102      20.243 -24.983   4.013  1.00  0.00           C  
ATOM   1568  O   LYS A 102      19.713 -26.094   3.976  1.00  0.00           O  
ATOM   1569  CB  LYS A 102      19.465 -23.320   5.714  1.00  0.00           C  
ATOM   1570  CG  LYS A 102      18.245 -23.968   6.350  1.00  0.00           C  
ATOM   1571  CD  LYS A 102      18.524 -24.400   7.781  1.00  0.00           C  
ATOM   1572  CE  LYS A 102      17.731 -23.573   8.780  1.00  0.00           C  
ATOM   1573  NZ  LYS A 102      18.132 -22.138   8.755  1.00  0.00           N  
ATOM   1574  H   LYS A 102      21.891 -22.664   5.360  1.00  0.00           H  
ATOM   1575  HA  LYS A 102      20.635 -25.074   6.102  1.00  0.00           H  
ATOM   1576  HB2 LYS A 102      19.867 -22.601   6.412  1.00  0.00           H  
ATOM   1577  HB3 LYS A 102      19.145 -22.801   4.822  1.00  0.00           H  
ATOM   1578  HG2 LYS A 102      17.431 -23.259   6.350  1.00  0.00           H  
ATOM   1579  HG3 LYS A 102      17.968 -24.837   5.769  1.00  0.00           H  
ATOM   1580  HD2 LYS A 102      18.250 -25.439   7.894  1.00  0.00           H  
ATOM   1581  HD3 LYS A 102      19.579 -24.281   7.986  1.00  0.00           H  
ATOM   1582  HE2 LYS A 102      16.682 -23.647   8.536  1.00  0.00           H  
ATOM   1583  HE3 LYS A 102      17.899 -23.968   9.771  1.00  0.00           H  
ATOM   1584  HZ1 LYS A 102      17.463 -21.571   9.313  1.00  0.00           H  
ATOM   1585  HZ2 LYS A 102      18.139 -21.785   7.777  1.00  0.00           H  
ATOM   1586  HZ3 LYS A 102      19.084 -22.026   9.158  1.00  0.00           H  
ATOM   1587  N   LEU A 103      20.581 -24.310   2.921  1.00  0.00           N  
ATOM   1588  CA  LEU A 103      20.340 -24.855   1.598  1.00  0.00           C  
ATOM   1589  C   LEU A 103      21.236 -26.063   1.362  1.00  0.00           C  
ATOM   1590  O   LEU A 103      20.828 -27.039   0.740  1.00  0.00           O  
ATOM   1591  CB  LEU A 103      20.590 -23.797   0.526  1.00  0.00           C  
ATOM   1592  CG  LEU A 103      19.977 -24.111  -0.837  1.00  0.00           C  
ATOM   1593  CD1 LEU A 103      18.463 -23.988  -0.784  1.00  0.00           C  
ATOM   1594  CD2 LEU A 103      20.553 -23.190  -1.903  1.00  0.00           C  
ATOM   1595  H   LEU A 103      21.012 -23.435   3.009  1.00  0.00           H  
ATOM   1596  HA  LEU A 103      19.308 -25.171   1.550  1.00  0.00           H  
ATOM   1597  HB2 LEU A 103      20.186 -22.857   0.873  1.00  0.00           H  
ATOM   1598  HB3 LEU A 103      21.655 -23.687   0.399  1.00  0.00           H  
ATOM   1599  HG  LEU A 103      20.220 -25.129  -1.104  1.00  0.00           H  
ATOM   1600 HD11 LEU A 103      18.051 -24.180  -1.763  1.00  0.00           H  
ATOM   1601 HD12 LEU A 103      18.194 -22.991  -0.470  1.00  0.00           H  
ATOM   1602 HD13 LEU A 103      18.069 -24.706  -0.081  1.00  0.00           H  
ATOM   1603 HD21 LEU A 103      20.446 -23.652  -2.874  1.00  0.00           H  
ATOM   1604 HD22 LEU A 103      21.599 -23.016  -1.701  1.00  0.00           H  
ATOM   1605 HD23 LEU A 103      20.023 -22.250  -1.892  1.00  0.00           H  
ATOM   1606  N   GLU A 104      22.461 -25.995   1.874  1.00  0.00           N  
ATOM   1607  CA  GLU A 104      23.406 -27.087   1.728  1.00  0.00           C  
ATOM   1608  C   GLU A 104      22.819 -28.386   2.271  1.00  0.00           C  
ATOM   1609  O   GLU A 104      23.114 -29.470   1.768  1.00  0.00           O  
ATOM   1610  CB  GLU A 104      24.706 -26.754   2.456  1.00  0.00           C  
ATOM   1611  CG  GLU A 104      25.622 -25.839   1.666  1.00  0.00           C  
ATOM   1612  CD  GLU A 104      26.895 -25.497   2.414  1.00  0.00           C  
ATOM   1613  OE1 GLU A 104      26.825 -24.705   3.376  1.00  0.00           O  
ATOM   1614  OE2 GLU A 104      27.964 -26.024   2.037  1.00  0.00           O  
ATOM   1615  H   GLU A 104      22.735 -25.194   2.366  1.00  0.00           H  
ATOM   1616  HA  GLU A 104      23.614 -27.211   0.677  1.00  0.00           H  
ATOM   1617  HB2 GLU A 104      24.467 -26.270   3.392  1.00  0.00           H  
ATOM   1618  HB3 GLU A 104      25.234 -27.669   2.661  1.00  0.00           H  
ATOM   1619  HG2 GLU A 104      25.885 -26.326   0.739  1.00  0.00           H  
ATOM   1620  HG3 GLU A 104      25.090 -24.923   1.451  1.00  0.00           H  
ATOM   1621  N   GLU A 105      21.985 -28.270   3.302  1.00  0.00           N  
ATOM   1622  CA  GLU A 105      21.361 -29.440   3.907  1.00  0.00           C  
ATOM   1623  C   GLU A 105      20.079 -29.837   3.172  1.00  0.00           C  
ATOM   1624  O   GLU A 105      19.615 -30.971   3.292  1.00  0.00           O  
ATOM   1625  CB  GLU A 105      21.069 -29.176   5.389  1.00  0.00           C  
ATOM   1626  CG  GLU A 105      19.903 -28.230   5.636  1.00  0.00           C  
ATOM   1627  CD  GLU A 105      18.999 -28.701   6.758  1.00  0.00           C  
ATOM   1628  OE1 GLU A 105      18.121 -29.550   6.497  1.00  0.00           O  
ATOM   1629  OE2 GLU A 105      19.169 -28.221   7.899  1.00  0.00           O  
ATOM   1630  H   GLU A 105      21.787 -27.377   3.667  1.00  0.00           H  
ATOM   1631  HA  GLU A 105      22.063 -30.257   3.834  1.00  0.00           H  
ATOM   1632  HB2 GLU A 105      20.849 -30.115   5.872  1.00  0.00           H  
ATOM   1633  HB3 GLU A 105      21.951 -28.748   5.841  1.00  0.00           H  
ATOM   1634  HG2 GLU A 105      20.294 -27.258   5.895  1.00  0.00           H  
ATOM   1635  HG3 GLU A 105      19.318 -28.151   4.732  1.00  0.00           H  
ATOM   1636  N   GLN A 106      19.503 -28.901   2.417  1.00  0.00           N  
ATOM   1637  CA  GLN A 106      18.273 -29.172   1.678  1.00  0.00           C  
ATOM   1638  C   GLN A 106      18.543 -29.343   0.184  1.00  0.00           C  
ATOM   1639  O   GLN A 106      18.308 -30.411  -0.380  1.00  0.00           O  
ATOM   1640  CB  GLN A 106      17.265 -28.043   1.895  1.00  0.00           C  
ATOM   1641  CG  GLN A 106      16.978 -27.759   3.358  1.00  0.00           C  
ATOM   1642  CD  GLN A 106      15.753 -26.886   3.554  1.00  0.00           C  
ATOM   1643  OE1 GLN A 106      14.771 -27.302   4.168  1.00  0.00           O  
ATOM   1644  NE2 GLN A 106      15.807 -25.667   3.031  1.00  0.00           N  
ATOM   1645  H   GLN A 106      19.910 -28.011   2.360  1.00  0.00           H  
ATOM   1646  HA  GLN A 106      17.854 -30.091   2.061  1.00  0.00           H  
ATOM   1647  HB2 GLN A 106      17.647 -27.140   1.443  1.00  0.00           H  
ATOM   1648  HB3 GLN A 106      16.335 -28.310   1.416  1.00  0.00           H  
ATOM   1649  HG2 GLN A 106      16.816 -28.697   3.865  1.00  0.00           H  
ATOM   1650  HG3 GLN A 106      17.831 -27.259   3.789  1.00  0.00           H  
ATOM   1651 HE21 GLN A 106      16.622 -25.403   2.554  1.00  0.00           H  
ATOM   1652 HE22 GLN A 106      15.030 -25.080   3.143  1.00  0.00           H  
ATOM   1653  N   ARG A 107      19.033 -28.282  -0.449  1.00  0.00           N  
ATOM   1654  CA  ARG A 107      19.330 -28.308  -1.876  1.00  0.00           C  
ATOM   1655  C   ARG A 107      20.745 -27.800  -2.146  1.00  0.00           C  
ATOM   1656  O   ARG A 107      20.935 -26.769  -2.791  1.00  0.00           O  
ATOM   1657  CB  ARG A 107      18.314 -27.462  -2.645  1.00  0.00           C  
ATOM   1658  CG  ARG A 107      16.904 -28.028  -2.614  1.00  0.00           C  
ATOM   1659  CD  ARG A 107      16.650 -28.953  -3.793  1.00  0.00           C  
ATOM   1660  NE  ARG A 107      15.495 -29.819  -3.570  1.00  0.00           N  
ATOM   1661  CZ  ARG A 107      15.270 -30.943  -4.246  1.00  0.00           C  
ATOM   1662  NH1 ARG A 107      16.116 -31.340  -5.188  1.00  0.00           N  
ATOM   1663  NH2 ARG A 107      14.195 -31.673  -3.980  1.00  0.00           N  
ATOM   1664  H   ARG A 107      19.198 -27.461   0.056  1.00  0.00           H  
ATOM   1665  HA  ARG A 107      19.259 -29.332  -2.210  1.00  0.00           H  
ATOM   1666  HB2 ARG A 107      18.291 -26.470  -2.217  1.00  0.00           H  
ATOM   1667  HB3 ARG A 107      18.628 -27.392  -3.677  1.00  0.00           H  
ATOM   1668  HG2 ARG A 107      16.770 -28.584  -1.698  1.00  0.00           H  
ATOM   1669  HG3 ARG A 107      16.198 -27.211  -2.648  1.00  0.00           H  
ATOM   1670  HD2 ARG A 107      16.473 -28.352  -4.673  1.00  0.00           H  
ATOM   1671  HD3 ARG A 107      17.525 -29.566  -3.947  1.00  0.00           H  
ATOM   1672  HE  ARG A 107      14.854 -29.549  -2.879  1.00  0.00           H  
ATOM   1673 HH11 ARG A 107      16.929 -30.795  -5.395  1.00  0.00           H  
ATOM   1674 HH12 ARG A 107      15.942 -32.186  -5.693  1.00  0.00           H  
ATOM   1675 HH21 ARG A 107      13.554 -31.378  -3.271  1.00  0.00           H  
ATOM   1676 HH22 ARG A 107      14.026 -32.517  -4.488  1.00  0.00           H  
ATOM   1677  N   PRO A 108      21.761 -28.526  -1.651  1.00  0.00           N  
ATOM   1678  CA  PRO A 108      23.169 -28.158  -1.833  1.00  0.00           C  
ATOM   1679  C   PRO A 108      23.516 -27.871  -3.290  1.00  0.00           C  
ATOM   1680  O   PRO A 108      24.468 -27.146  -3.577  1.00  0.00           O  
ATOM   1681  CB  PRO A 108      23.939 -29.393  -1.331  1.00  0.00           C  
ATOM   1682  CG  PRO A 108      22.912 -30.467  -1.161  1.00  0.00           C  
ATOM   1683  CD  PRO A 108      21.623 -29.759  -0.872  1.00  0.00           C  
ATOM   1684  HA  PRO A 108      23.431 -27.302  -1.231  1.00  0.00           H  
ATOM   1685  HB2 PRO A 108      24.685 -29.675  -2.060  1.00  0.00           H  
ATOM   1686  HB3 PRO A 108      24.420 -29.160  -0.393  1.00  0.00           H  
ATOM   1687  HG2 PRO A 108      22.828 -31.042  -2.071  1.00  0.00           H  
ATOM   1688  HG3 PRO A 108      23.182 -31.107  -0.334  1.00  0.00           H  
ATOM   1689  HD2 PRO A 108      20.779 -30.340  -1.213  1.00  0.00           H  
ATOM   1690  HD3 PRO A 108      21.536 -29.541   0.181  1.00  0.00           H  
ATOM   1691  N   GLU A 109      22.740 -28.434  -4.208  1.00  0.00           N  
ATOM   1692  CA  GLU A 109      22.973 -28.222  -5.633  1.00  0.00           C  
ATOM   1693  C   GLU A 109      22.539 -26.819  -6.059  1.00  0.00           C  
ATOM   1694  O   GLU A 109      22.802 -26.395  -7.185  1.00  0.00           O  
ATOM   1695  CB  GLU A 109      22.221 -29.272  -6.455  1.00  0.00           C  
ATOM   1696  CG  GLU A 109      20.713 -29.219  -6.275  1.00  0.00           C  
ATOM   1697  CD  GLU A 109      20.035 -30.521  -6.655  1.00  0.00           C  
ATOM   1698  OE1 GLU A 109      20.654 -31.589  -6.468  1.00  0.00           O  
ATOM   1699  OE2 GLU A 109      18.885 -30.472  -7.139  1.00  0.00           O  
ATOM   1700  H   GLU A 109      21.992 -29.000  -3.924  1.00  0.00           H  
ATOM   1701  HA  GLU A 109      24.032 -28.329  -5.814  1.00  0.00           H  
ATOM   1702  HB2 GLU A 109      22.443 -29.119  -7.501  1.00  0.00           H  
ATOM   1703  HB3 GLU A 109      22.563 -30.253  -6.162  1.00  0.00           H  
ATOM   1704  HG2 GLU A 109      20.494 -29.005  -5.239  1.00  0.00           H  
ATOM   1705  HG3 GLU A 109      20.316 -28.429  -6.896  1.00  0.00           H  
ATOM   1706  N   ARG A 110      21.869 -26.106  -5.156  1.00  0.00           N  
ATOM   1707  CA  ARG A 110      21.393 -24.759  -5.437  1.00  0.00           C  
ATOM   1708  C   ARG A 110      22.191 -23.710  -4.663  1.00  0.00           C  
ATOM   1709  O   ARG A 110      21.949 -22.511  -4.800  1.00  0.00           O  
ATOM   1710  CB  ARG A 110      19.920 -24.658  -5.066  1.00  0.00           C  
ATOM   1711  CG  ARG A 110      18.982 -25.203  -6.131  1.00  0.00           C  
ATOM   1712  CD  ARG A 110      18.541 -24.117  -7.100  1.00  0.00           C  
ATOM   1713  NE  ARG A 110      17.119 -23.810  -6.967  1.00  0.00           N  
ATOM   1714  CZ  ARG A 110      16.145 -24.674  -7.245  1.00  0.00           C  
ATOM   1715  NH1 ARG A 110      16.435 -25.897  -7.673  1.00  0.00           N  
ATOM   1716  NH2 ARG A 110      14.878 -24.315  -7.094  1.00  0.00           N  
ATOM   1717  H   ARG A 110      21.682 -26.496  -4.279  1.00  0.00           H  
ATOM   1718  HA  ARG A 110      21.504 -24.575  -6.494  1.00  0.00           H  
ATOM   1719  HB2 ARG A 110      19.758 -25.212  -4.153  1.00  0.00           H  
ATOM   1720  HB3 ARG A 110      19.676 -23.623  -4.894  1.00  0.00           H  
ATOM   1721  HG2 ARG A 110      19.493 -25.978  -6.683  1.00  0.00           H  
ATOM   1722  HG3 ARG A 110      18.109 -25.618  -5.649  1.00  0.00           H  
ATOM   1723  HD2 ARG A 110      19.112 -23.221  -6.904  1.00  0.00           H  
ATOM   1724  HD3 ARG A 110      18.735 -24.452  -8.108  1.00  0.00           H  
ATOM   1725  HE  ARG A 110      16.876 -22.914  -6.653  1.00  0.00           H  
ATOM   1726 HH11 ARG A 110      17.388 -26.174  -7.789  1.00  0.00           H  
ATOM   1727 HH12 ARG A 110      15.699 -26.541  -7.880  1.00  0.00           H  
ATOM   1728 HH21 ARG A 110      14.654 -23.396  -6.771  1.00  0.00           H  
ATOM   1729 HH22 ARG A 110      14.146 -24.964  -7.302  1.00  0.00           H  
ATOM   1730  N   VAL A 111      23.141 -24.164  -3.851  1.00  0.00           N  
ATOM   1731  CA  VAL A 111      23.966 -23.256  -3.062  1.00  0.00           C  
ATOM   1732  C   VAL A 111      24.961 -22.505  -3.942  1.00  0.00           C  
ATOM   1733  O   VAL A 111      25.389 -21.402  -3.606  1.00  0.00           O  
ATOM   1734  CB  VAL A 111      24.740 -24.008  -1.961  1.00  0.00           C  
ATOM   1735  CG1 VAL A 111      23.779 -24.738  -1.036  1.00  0.00           C  
ATOM   1736  CG2 VAL A 111      25.744 -24.976  -2.572  1.00  0.00           C  
ATOM   1737  H   VAL A 111      23.290 -25.127  -3.781  1.00  0.00           H  
ATOM   1738  HA  VAL A 111      23.311 -22.540  -2.587  1.00  0.00           H  
ATOM   1739  HB  VAL A 111      25.284 -23.283  -1.375  1.00  0.00           H  
ATOM   1740 HG11 VAL A 111      22.904 -25.042  -1.592  1.00  0.00           H  
ATOM   1741 HG12 VAL A 111      23.484 -24.079  -0.232  1.00  0.00           H  
ATOM   1742 HG13 VAL A 111      24.266 -25.610  -0.626  1.00  0.00           H  
ATOM   1743 HG21 VAL A 111      25.700 -25.921  -2.049  1.00  0.00           H  
ATOM   1744 HG22 VAL A 111      26.739 -24.564  -2.488  1.00  0.00           H  
ATOM   1745 HG23 VAL A 111      25.508 -25.132  -3.615  1.00  0.00           H  
ATOM   1746  N   LYS A 112      25.333 -23.114  -5.063  1.00  0.00           N  
ATOM   1747  CA  LYS A 112      26.287 -22.503  -5.977  1.00  0.00           C  
ATOM   1748  C   LYS A 112      25.693 -21.268  -6.660  1.00  0.00           C  
ATOM   1749  O   LYS A 112      26.257 -20.178  -6.564  1.00  0.00           O  
ATOM   1750  CB  LYS A 112      26.770 -23.525  -7.007  1.00  0.00           C  
ATOM   1751  CG  LYS A 112      27.895 -24.399  -6.487  1.00  0.00           C  
ATOM   1752  CD  LYS A 112      29.230 -24.039  -7.122  1.00  0.00           C  
ATOM   1753  CE  LYS A 112      30.002 -25.280  -7.542  1.00  0.00           C  
ATOM   1754  NZ  LYS A 112      31.422 -25.229  -7.096  1.00  0.00           N  
ATOM   1755  H   LYS A 112      24.964 -23.997  -5.275  1.00  0.00           H  
ATOM   1756  HA  LYS A 112      27.136 -22.187  -5.389  1.00  0.00           H  
ATOM   1757  HB2 LYS A 112      25.948 -24.167  -7.276  1.00  0.00           H  
ATOM   1758  HB3 LYS A 112      27.117 -23.005  -7.885  1.00  0.00           H  
ATOM   1759  HG2 LYS A 112      27.968 -24.270  -5.419  1.00  0.00           H  
ATOM   1760  HG3 LYS A 112      27.666 -25.428  -6.709  1.00  0.00           H  
ATOM   1761  HD2 LYS A 112      29.051 -23.427  -7.994  1.00  0.00           H  
ATOM   1762  HD3 LYS A 112      29.819 -23.484  -6.406  1.00  0.00           H  
ATOM   1763  HE2 LYS A 112      29.530 -26.148  -7.108  1.00  0.00           H  
ATOM   1764  HE3 LYS A 112      29.975 -25.358  -8.619  1.00  0.00           H  
ATOM   1765  HZ1 LYS A 112      31.799 -26.193  -6.992  1.00  0.00           H  
ATOM   1766  HZ2 LYS A 112      31.491 -24.740  -6.181  1.00  0.00           H  
ATOM   1767  HZ3 LYS A 112      31.998 -24.717  -7.795  1.00  0.00           H  
ATOM   1768  N   PRO A 113      24.541 -21.405  -7.345  1.00  0.00           N  
ATOM   1769  CA  PRO A 113      23.897 -20.270  -8.014  1.00  0.00           C  
ATOM   1770  C   PRO A 113      23.630 -19.124  -7.045  1.00  0.00           C  
ATOM   1771  O   PRO A 113      23.817 -17.955  -7.380  1.00  0.00           O  
ATOM   1772  CB  PRO A 113      22.576 -20.848  -8.529  1.00  0.00           C  
ATOM   1773  CG  PRO A 113      22.803 -22.317  -8.612  1.00  0.00           C  
ATOM   1774  CD  PRO A 113      23.772 -22.651  -7.513  1.00  0.00           C  
ATOM   1775  HA  PRO A 113      24.488 -19.910  -8.844  1.00  0.00           H  
ATOM   1776  HB2 PRO A 113      21.782 -20.610  -7.836  1.00  0.00           H  
ATOM   1777  HB3 PRO A 113      22.351 -20.430  -9.499  1.00  0.00           H  
ATOM   1778  HG2 PRO A 113      21.871 -22.841  -8.462  1.00  0.00           H  
ATOM   1779  HG3 PRO A 113      23.226 -22.568  -9.574  1.00  0.00           H  
ATOM   1780  HD2 PRO A 113      23.244 -22.903  -6.609  1.00  0.00           H  
ATOM   1781  HD3 PRO A 113      24.410 -23.461  -7.816  1.00  0.00           H  
ATOM   1782  N   PHE A 114      23.191 -19.473  -5.837  1.00  0.00           N  
ATOM   1783  CA  PHE A 114      22.896 -18.479  -4.811  1.00  0.00           C  
ATOM   1784  C   PHE A 114      24.150 -17.692  -4.440  1.00  0.00           C  
ATOM   1785  O   PHE A 114      24.093 -16.480  -4.232  1.00  0.00           O  
ATOM   1786  CB  PHE A 114      22.319 -19.156  -3.566  1.00  0.00           C  
ATOM   1787  CG  PHE A 114      21.954 -18.192  -2.472  1.00  0.00           C  
ATOM   1788  CD1 PHE A 114      20.972 -17.234  -2.672  1.00  0.00           C  
ATOM   1789  CD2 PHE A 114      22.593 -18.243  -1.242  1.00  0.00           C  
ATOM   1790  CE1 PHE A 114      20.634 -16.346  -1.668  1.00  0.00           C  
ATOM   1791  CE2 PHE A 114      22.259 -17.358  -0.234  1.00  0.00           C  
ATOM   1792  CZ  PHE A 114      21.279 -16.409  -0.447  1.00  0.00           C  
ATOM   1793  H   PHE A 114      23.062 -20.424  -5.633  1.00  0.00           H  
ATOM   1794  HA  PHE A 114      22.163 -17.796  -5.213  1.00  0.00           H  
ATOM   1795  HB2 PHE A 114      21.427 -19.698  -3.841  1.00  0.00           H  
ATOM   1796  HB3 PHE A 114      23.048 -19.849  -3.171  1.00  0.00           H  
ATOM   1797  HD1 PHE A 114      20.467 -17.185  -3.626  1.00  0.00           H  
ATOM   1798  HD2 PHE A 114      23.361 -18.985  -1.073  1.00  0.00           H  
ATOM   1799  HE1 PHE A 114      19.868 -15.605  -1.837  1.00  0.00           H  
ATOM   1800  HE2 PHE A 114      22.763 -17.409   0.719  1.00  0.00           H  
ATOM   1801  HZ  PHE A 114      21.016 -15.717   0.339  1.00  0.00           H  
ATOM   1802  N   MET A 115      25.279 -18.388  -4.357  1.00  0.00           N  
ATOM   1803  CA  MET A 115      26.545 -17.751  -4.009  1.00  0.00           C  
ATOM   1804  C   MET A 115      26.901 -16.666  -5.018  1.00  0.00           C  
ATOM   1805  O   MET A 115      27.304 -15.564  -4.646  1.00  0.00           O  
ATOM   1806  CB  MET A 115      27.663 -18.794  -3.944  1.00  0.00           C  
ATOM   1807  CG  MET A 115      27.845 -19.405  -2.564  1.00  0.00           C  
ATOM   1808  SD  MET A 115      29.159 -18.609  -1.620  1.00  0.00           S  
ATOM   1809  CE  MET A 115      30.551 -18.828  -2.725  1.00  0.00           C  
ATOM   1810  H   MET A 115      25.262 -19.352  -4.533  1.00  0.00           H  
ATOM   1811  HA  MET A 115      26.431 -17.297  -3.039  1.00  0.00           H  
ATOM   1812  HB2 MET A 115      27.440 -19.588  -4.640  1.00  0.00           H  
ATOM   1813  HB3 MET A 115      28.594 -18.325  -4.232  1.00  0.00           H  
ATOM   1814  HG2 MET A 115      26.919 -19.307  -2.017  1.00  0.00           H  
ATOM   1815  HG3 MET A 115      28.085 -20.452  -2.679  1.00  0.00           H  
ATOM   1816  HE1 MET A 115      31.303 -19.435  -2.243  1.00  0.00           H  
ATOM   1817  HE2 MET A 115      30.970 -17.864  -2.971  1.00  0.00           H  
ATOM   1818  HE3 MET A 115      30.219 -19.318  -3.629  1.00  0.00           H  
ATOM   1819  N   THR A 116      26.749 -16.988  -6.295  1.00  0.00           N  
ATOM   1820  CA  THR A 116      27.051 -16.045  -7.365  1.00  0.00           C  
ATOM   1821  C   THR A 116      25.967 -14.980  -7.472  1.00  0.00           C  
ATOM   1822  O   THR A 116      26.258 -13.791  -7.607  1.00  0.00           O  
ATOM   1823  CB  THR A 116      27.189 -16.782  -8.697  1.00  0.00           C  
ATOM   1824  OG1 THR A 116      28.176 -17.794  -8.611  1.00  0.00           O  
ATOM   1825  CG2 THR A 116      27.562 -15.874  -9.849  1.00  0.00           C  
ATOM   1826  H   THR A 116      26.422 -17.883  -6.524  1.00  0.00           H  
ATOM   1827  HA  THR A 116      27.987 -15.566  -7.129  1.00  0.00           H  
ATOM   1828  HB  THR A 116      26.244 -17.250  -8.937  1.00  0.00           H  
ATOM   1829  HG1 THR A 116      29.033 -17.394  -8.448  1.00  0.00           H  
ATOM   1830 HG21 THR A 116      28.630 -15.911 -10.006  1.00  0.00           H  
ATOM   1831 HG22 THR A 116      27.267 -14.861  -9.619  1.00  0.00           H  
ATOM   1832 HG23 THR A 116      27.055 -16.203 -10.744  1.00  0.00           H  
ATOM   1833  N   GLY A 117      24.717 -15.416  -7.412  1.00  0.00           N  
ATOM   1834  CA  GLY A 117      23.601 -14.495  -7.505  1.00  0.00           C  
ATOM   1835  C   GLY A 117      23.523 -13.550  -6.323  1.00  0.00           C  
ATOM   1836  O   GLY A 117      23.216 -12.369  -6.482  1.00  0.00           O  
ATOM   1837  H   GLY A 117      24.552 -16.376  -7.306  1.00  0.00           H  
ATOM   1838  HA2 GLY A 117      23.704 -13.914  -8.407  1.00  0.00           H  
ATOM   1839  HA3 GLY A 117      22.684 -15.063  -7.558  1.00  0.00           H  
ATOM   1840  N   ALA A 118      23.801 -14.071  -5.134  1.00  0.00           N  
ATOM   1841  CA  ALA A 118      23.762 -13.267  -3.918  1.00  0.00           C  
ATOM   1842  C   ALA A 118      24.723 -12.090  -4.009  1.00  0.00           C  
ATOM   1843  O   ALA A 118      24.343 -10.943  -3.774  1.00  0.00           O  
ATOM   1844  CB  ALA A 118      24.090 -14.127  -2.706  1.00  0.00           C  
ATOM   1845  H   ALA A 118      24.039 -15.020  -5.074  1.00  0.00           H  
ATOM   1846  HA  ALA A 118      22.759 -12.891  -3.800  1.00  0.00           H  
ATOM   1847  HB1 ALA A 118      25.063 -14.579  -2.837  1.00  0.00           H  
ATOM   1848  HB2 ALA A 118      23.346 -14.902  -2.600  1.00  0.00           H  
ATOM   1849  HB3 ALA A 118      24.097 -13.512  -1.817  1.00  0.00           H  
ATOM   1850  N   ALA A 119      25.968 -12.386  -4.351  1.00  0.00           N  
ATOM   1851  CA  ALA A 119      26.995 -11.360  -4.476  1.00  0.00           C  
ATOM   1852  C   ALA A 119      26.702 -10.419  -5.641  1.00  0.00           C  
ATOM   1853  O   ALA A 119      27.103  -9.255  -5.626  1.00  0.00           O  
ATOM   1854  CB  ALA A 119      28.363 -12.005  -4.650  1.00  0.00           C  
ATOM   1855  H   ALA A 119      26.202 -13.321  -4.523  1.00  0.00           H  
ATOM   1856  HA  ALA A 119      27.009 -10.788  -3.560  1.00  0.00           H  
ATOM   1857  HB1 ALA A 119      28.560 -12.152  -5.701  1.00  0.00           H  
ATOM   1858  HB2 ALA A 119      28.378 -12.959  -4.144  1.00  0.00           H  
ATOM   1859  HB3 ALA A 119      29.120 -11.361  -4.227  1.00  0.00           H  
ATOM   1860  N   GLU A 120      26.007 -10.929  -6.652  1.00  0.00           N  
ATOM   1861  CA  GLU A 120      25.669 -10.131  -7.825  1.00  0.00           C  
ATOM   1862  C   GLU A 120      24.538  -9.151  -7.520  1.00  0.00           C  
ATOM   1863  O   GLU A 120      24.689  -7.942  -7.693  1.00  0.00           O  
ATOM   1864  CB  GLU A 120      25.270 -11.042  -8.987  1.00  0.00           C  
ATOM   1865  CG  GLU A 120      25.560 -10.445 -10.356  1.00  0.00           C  
ATOM   1866  CD  GLU A 120      27.045 -10.327 -10.637  1.00  0.00           C  
ATOM   1867  OE1 GLU A 120      27.677 -11.364 -10.929  1.00  0.00           O  
ATOM   1868  OE2 GLU A 120      27.575  -9.199 -10.564  1.00  0.00           O  
ATOM   1869  H   GLU A 120      25.718 -11.865  -6.611  1.00  0.00           H  
ATOM   1870  HA  GLU A 120      26.546  -9.570  -8.106  1.00  0.00           H  
ATOM   1871  HB2 GLU A 120      25.810 -11.972  -8.902  1.00  0.00           H  
ATOM   1872  HB3 GLU A 120      24.210 -11.244  -8.924  1.00  0.00           H  
ATOM   1873  HG2 GLU A 120      25.116 -11.075 -11.111  1.00  0.00           H  
ATOM   1874  HG3 GLU A 120      25.119  -9.460 -10.405  1.00  0.00           H  
ATOM   1875  N   GLN A 121      23.406  -9.682  -7.070  1.00  0.00           N  
ATOM   1876  CA  GLN A 121      22.247  -8.855  -6.747  1.00  0.00           C  
ATOM   1877  C   GLN A 121      22.587  -7.817  -5.680  1.00  0.00           C  
ATOM   1878  O   GLN A 121      22.188  -6.657  -5.780  1.00  0.00           O  
ATOM   1879  CB  GLN A 121      21.089  -9.730  -6.266  1.00  0.00           C  
ATOM   1880  CG  GLN A 121      19.721  -9.110  -6.500  1.00  0.00           C  
ATOM   1881  CD  GLN A 121      19.370  -9.009  -7.971  1.00  0.00           C  
ATOM   1882  OE1 GLN A 121      19.982  -8.244  -8.717  1.00  0.00           O  
ATOM   1883  NE2 GLN A 121      18.380  -9.784  -8.398  1.00  0.00           N  
ATOM   1884  H   GLN A 121      23.346 -10.653  -6.956  1.00  0.00           H  
ATOM   1885  HA  GLN A 121      21.947  -8.341  -7.647  1.00  0.00           H  
ATOM   1886  HB2 GLN A 121      21.126 -10.676  -6.788  1.00  0.00           H  
ATOM   1887  HB3 GLN A 121      21.202  -9.909  -5.207  1.00  0.00           H  
ATOM   1888  HG2 GLN A 121      18.975  -9.717  -6.009  1.00  0.00           H  
ATOM   1889  HG3 GLN A 121      19.713  -8.117  -6.074  1.00  0.00           H  
ATOM   1890 HE21 GLN A 121      17.937 -10.369  -7.747  1.00  0.00           H  
ATOM   1891 HE22 GLN A 121      18.132  -9.740  -9.344  1.00  0.00           H  
ATOM   1892  N   ILE A 122      23.320  -8.242  -4.657  1.00  0.00           N  
ATOM   1893  CA  ILE A 122      23.708  -7.352  -3.572  1.00  0.00           C  
ATOM   1894  C   ILE A 122      24.512  -6.165  -4.091  1.00  0.00           C  
ATOM   1895  O   ILE A 122      24.253  -5.018  -3.727  1.00  0.00           O  
ATOM   1896  CB  ILE A 122      24.507  -8.112  -2.490  1.00  0.00           C  
ATOM   1897  CG1 ILE A 122      24.201  -7.524  -1.118  1.00  0.00           C  
ATOM   1898  CG2 ILE A 122      26.008  -8.088  -2.765  1.00  0.00           C  
ATOM   1899  CD1 ILE A 122      24.683  -6.102  -0.959  1.00  0.00           C  
ATOM   1900  H   ILE A 122      23.606  -9.178  -4.632  1.00  0.00           H  
ATOM   1901  HA  ILE A 122      22.805  -6.978  -3.112  1.00  0.00           H  
ATOM   1902  HB  ILE A 122      24.188  -9.140  -2.508  1.00  0.00           H  
ATOM   1903 HG12 ILE A 122      23.132  -7.529  -0.959  1.00  0.00           H  
ATOM   1904 HG13 ILE A 122      24.677  -8.126  -0.362  1.00  0.00           H  
ATOM   1905 HG21 ILE A 122      26.203  -8.522  -3.733  1.00  0.00           H  
ATOM   1906 HG22 ILE A 122      26.521  -8.660  -2.005  1.00  0.00           H  
ATOM   1907 HG23 ILE A 122      26.363  -7.069  -2.747  1.00  0.00           H  
ATOM   1908 HD11 ILE A 122      23.872  -5.423  -1.177  1.00  0.00           H  
ATOM   1909 HD12 ILE A 122      25.496  -5.920  -1.645  1.00  0.00           H  
ATOM   1910 HD13 ILE A 122      25.024  -5.949   0.053  1.00  0.00           H  
ATOM   1911  N   LYS A 123      25.482  -6.448  -4.950  1.00  0.00           N  
ATOM   1912  CA  LYS A 123      26.315  -5.401  -5.527  1.00  0.00           C  
ATOM   1913  C   LYS A 123      25.457  -4.418  -6.315  1.00  0.00           C  
ATOM   1914  O   LYS A 123      25.762  -3.226  -6.391  1.00  0.00           O  
ATOM   1915  CB  LYS A 123      27.383  -6.010  -6.437  1.00  0.00           C  
ATOM   1916  CG  LYS A 123      28.455  -6.781  -5.685  1.00  0.00           C  
ATOM   1917  CD  LYS A 123      29.187  -7.750  -6.600  1.00  0.00           C  
ATOM   1918  CE  LYS A 123      29.899  -8.835  -5.807  1.00  0.00           C  
ATOM   1919  NZ  LYS A 123      31.227  -9.168  -6.391  1.00  0.00           N  
ATOM   1920  H   LYS A 123      25.634  -7.382  -5.204  1.00  0.00           H  
ATOM   1921  HA  LYS A 123      26.798  -4.875  -4.717  1.00  0.00           H  
ATOM   1922  HB2 LYS A 123      26.905  -6.684  -7.133  1.00  0.00           H  
ATOM   1923  HB3 LYS A 123      27.863  -5.217  -6.991  1.00  0.00           H  
ATOM   1924  HG2 LYS A 123      29.167  -6.082  -5.275  1.00  0.00           H  
ATOM   1925  HG3 LYS A 123      27.990  -7.337  -4.884  1.00  0.00           H  
ATOM   1926  HD2 LYS A 123      28.472  -8.214  -7.262  1.00  0.00           H  
ATOM   1927  HD3 LYS A 123      29.916  -7.203  -7.179  1.00  0.00           H  
ATOM   1928  HE2 LYS A 123      30.038  -8.490  -4.793  1.00  0.00           H  
ATOM   1929  HE3 LYS A 123      29.284  -9.723  -5.804  1.00  0.00           H  
ATOM   1930  HZ1 LYS A 123      31.903  -9.398  -5.635  1.00  0.00           H  
ATOM   1931  HZ2 LYS A 123      31.593  -8.359  -6.934  1.00  0.00           H  
ATOM   1932  HZ3 LYS A 123      31.143  -9.987  -7.027  1.00  0.00           H  
ATOM   1933  N   HIS A 124      24.375  -4.929  -6.894  1.00  0.00           N  
ATOM   1934  CA  HIS A 124      23.460  -4.113  -7.672  1.00  0.00           C  
ATOM   1935  C   HIS A 124      22.730  -3.117  -6.776  1.00  0.00           C  
ATOM   1936  O   HIS A 124      22.747  -1.912  -7.025  1.00  0.00           O  
ATOM   1937  CB  HIS A 124      22.452  -5.009  -8.386  1.00  0.00           C  
ATOM   1938  CG  HIS A 124      21.565  -4.274  -9.342  1.00  0.00           C  
ATOM   1939  ND1 HIS A 124      21.319  -4.708 -10.628  1.00  0.00           N  
ATOM   1940  CD2 HIS A 124      20.865  -3.124  -9.196  1.00  0.00           C  
ATOM   1941  CE1 HIS A 124      20.506  -3.858 -11.230  1.00  0.00           C  
ATOM   1942  NE2 HIS A 124      20.215  -2.889 -10.382  1.00  0.00           N  
ATOM   1943  H   HIS A 124      24.184  -5.885  -6.790  1.00  0.00           H  
ATOM   1944  HA  HIS A 124      24.035  -3.569  -8.406  1.00  0.00           H  
ATOM   1945  HB2 HIS A 124      22.984  -5.768  -8.941  1.00  0.00           H  
ATOM   1946  HB3 HIS A 124      21.826  -5.487  -7.648  1.00  0.00           H  
ATOM   1947  HD1 HIS A 124      21.684  -5.519 -11.038  1.00  0.00           H  
ATOM   1948  HD2 HIS A 124      20.824  -2.506  -8.309  1.00  0.00           H  
ATOM   1949  HE1 HIS A 124      20.140  -3.942 -12.243  1.00  0.00           H  
ATOM   1950  HE2 HIS A 124      19.573  -2.167 -10.547  1.00  0.00           H  
ATOM   1951  N   ILE A 125      22.089  -3.633  -5.732  1.00  0.00           N  
ATOM   1952  CA  ILE A 125      21.355  -2.803  -4.798  1.00  0.00           C  
ATOM   1953  C   ILE A 125      22.278  -1.810  -4.102  1.00  0.00           C  
ATOM   1954  O   ILE A 125      21.922  -0.647  -3.907  1.00  0.00           O  
ATOM   1955  CB  ILE A 125      20.647  -3.662  -3.737  1.00  0.00           C  
ATOM   1956  CG1 ILE A 125      21.605  -4.699  -3.146  1.00  0.00           C  
ATOM   1957  CG2 ILE A 125      19.422  -4.341  -4.334  1.00  0.00           C  
ATOM   1958  CD1 ILE A 125      20.974  -5.563  -2.077  1.00  0.00           C  
ATOM   1959  H   ILE A 125      22.112  -4.598  -5.586  1.00  0.00           H  
ATOM   1960  HA  ILE A 125      20.605  -2.258  -5.351  1.00  0.00           H  
ATOM   1961  HB  ILE A 125      20.318  -3.009  -2.956  1.00  0.00           H  
ATOM   1962 HG12 ILE A 125      21.954  -5.351  -3.932  1.00  0.00           H  
ATOM   1963 HG13 ILE A 125      22.450  -4.189  -2.705  1.00  0.00           H  
ATOM   1964 HG21 ILE A 125      19.370  -5.362  -3.985  1.00  0.00           H  
ATOM   1965 HG22 ILE A 125      19.495  -4.333  -5.412  1.00  0.00           H  
ATOM   1966 HG23 ILE A 125      18.532  -3.811  -4.030  1.00  0.00           H  
ATOM   1967 HD11 ILE A 125      21.745  -6.097  -1.543  1.00  0.00           H  
ATOM   1968 HD12 ILE A 125      20.298  -6.269  -2.537  1.00  0.00           H  
ATOM   1969 HD13 ILE A 125      20.425  -4.938  -1.387  1.00  0.00           H  
ATOM   1970  N   LEU A 126      23.466  -2.275  -3.728  1.00  0.00           N  
ATOM   1971  CA  LEU A 126      24.443  -1.427  -3.053  1.00  0.00           C  
ATOM   1972  C   LEU A 126      24.710  -0.161  -3.861  1.00  0.00           C  
ATOM   1973  O   LEU A 126      24.909   0.916  -3.300  1.00  0.00           O  
ATOM   1974  CB  LEU A 126      25.749  -2.194  -2.836  1.00  0.00           C  
ATOM   1975  CG  LEU A 126      25.840  -2.955  -1.512  1.00  0.00           C  
ATOM   1976  CD1 LEU A 126      27.205  -3.609  -1.365  1.00  0.00           C  
ATOM   1977  CD2 LEU A 126      25.561  -2.024  -0.341  1.00  0.00           C  
ATOM   1978  H   LEU A 126      23.691  -3.210  -3.911  1.00  0.00           H  
ATOM   1979  HA  LEU A 126      24.034  -1.148  -2.096  1.00  0.00           H  
ATOM   1980  HB2 LEU A 126      25.865  -2.901  -3.644  1.00  0.00           H  
ATOM   1981  HB3 LEU A 126      26.567  -1.490  -2.877  1.00  0.00           H  
ATOM   1982  HG  LEU A 126      25.094  -3.736  -1.504  1.00  0.00           H  
ATOM   1983 HD11 LEU A 126      27.845  -2.975  -0.769  1.00  0.00           H  
ATOM   1984 HD12 LEU A 126      27.645  -3.748  -2.342  1.00  0.00           H  
ATOM   1985 HD13 LEU A 126      27.095  -4.567  -0.879  1.00  0.00           H  
ATOM   1986 HD21 LEU A 126      26.217  -2.273   0.481  1.00  0.00           H  
ATOM   1987 HD22 LEU A 126      24.534  -2.139  -0.028  1.00  0.00           H  
ATOM   1988 HD23 LEU A 126      25.736  -1.003  -0.643  1.00  0.00           H  
ATOM   1989  N   ALA A 127      24.703  -0.300  -5.183  1.00  0.00           N  
ATOM   1990  CA  ALA A 127      24.935   0.832  -6.071  1.00  0.00           C  
ATOM   1991  C   ALA A 127      23.776   1.828  -6.018  1.00  0.00           C  
ATOM   1992  O   ALA A 127      23.881   2.942  -6.530  1.00  0.00           O  
ATOM   1993  CB  ALA A 127      25.150   0.348  -7.498  1.00  0.00           C  
ATOM   1994  H   ALA A 127      24.534  -1.186  -5.569  1.00  0.00           H  
ATOM   1995  HA  ALA A 127      25.838   1.330  -5.747  1.00  0.00           H  
ATOM   1996  HB1 ALA A 127      24.907   1.141  -8.188  1.00  0.00           H  
ATOM   1997  HB2 ALA A 127      24.512  -0.503  -7.688  1.00  0.00           H  
ATOM   1998  HB3 ALA A 127      26.183   0.060  -7.628  1.00  0.00           H  
ATOM   1999  N   ASN A 128      22.671   1.421  -5.394  1.00  0.00           N  
ATOM   2000  CA  ASN A 128      21.498   2.279  -5.275  1.00  0.00           C  
ATOM   2001  C   ASN A 128      20.923   2.206  -3.864  1.00  0.00           C  
ATOM   2002  O   ASN A 128      19.714   2.321  -3.667  1.00  0.00           O  
ATOM   2003  CB  ASN A 128      20.434   1.871  -6.296  1.00  0.00           C  
ATOM   2004  CG  ASN A 128      20.990   1.770  -7.702  1.00  0.00           C  
ATOM   2005  OD1 ASN A 128      20.893   2.710  -8.489  1.00  0.00           O  
ATOM   2006  ND2 ASN A 128      21.578   0.622  -8.025  1.00  0.00           N  
ATOM   2007  H   ASN A 128      22.643   0.523  -5.002  1.00  0.00           H  
ATOM   2008  HA  ASN A 128      21.807   3.294  -5.474  1.00  0.00           H  
ATOM   2009  HB2 ASN A 128      20.028   0.909  -6.019  1.00  0.00           H  
ATOM   2010  HB3 ASN A 128      19.642   2.605  -6.293  1.00  0.00           H  
ATOM   2011 HD21 ASN A 128      21.618  -0.084  -7.346  1.00  0.00           H  
ATOM   2012 HD22 ASN A 128      21.946   0.530  -8.927  1.00  0.00           H  
ATOM   2013  N   PHE A 129      21.803   2.012  -2.888  1.00  0.00           N  
ATOM   2014  CA  PHE A 129      21.402   1.919  -1.487  1.00  0.00           C  
ATOM   2015  C   PHE A 129      20.460   3.061  -1.103  1.00  0.00           C  
ATOM   2016  O   PHE A 129      19.576   2.894  -0.263  1.00  0.00           O  
ATOM   2017  CB  PHE A 129      22.650   1.922  -0.593  1.00  0.00           C  
ATOM   2018  CG  PHE A 129      22.412   2.417   0.808  1.00  0.00           C  
ATOM   2019  CD1 PHE A 129      22.372   3.777   1.078  1.00  0.00           C  
ATOM   2020  CD2 PHE A 129      22.230   1.525   1.852  1.00  0.00           C  
ATOM   2021  CE1 PHE A 129      22.154   4.236   2.363  1.00  0.00           C  
ATOM   2022  CE2 PHE A 129      22.013   1.979   3.140  1.00  0.00           C  
ATOM   2023  CZ  PHE A 129      21.975   3.337   3.395  1.00  0.00           C  
ATOM   2024  H   PHE A 129      22.753   1.928  -3.115  1.00  0.00           H  
ATOM   2025  HA  PHE A 129      20.881   0.983  -1.356  1.00  0.00           H  
ATOM   2026  HB2 PHE A 129      23.033   0.916  -0.525  1.00  0.00           H  
ATOM   2027  HB3 PHE A 129      23.401   2.554  -1.046  1.00  0.00           H  
ATOM   2028  HD1 PHE A 129      22.512   4.481   0.271  1.00  0.00           H  
ATOM   2029  HD2 PHE A 129      22.261   0.465   1.653  1.00  0.00           H  
ATOM   2030  HE1 PHE A 129      22.125   5.297   2.559  1.00  0.00           H  
ATOM   2031  HE2 PHE A 129      21.872   1.275   3.946  1.00  0.00           H  
ATOM   2032  HZ  PHE A 129      21.805   3.693   4.400  1.00  0.00           H  
ATOM   2033  N   LYS A 130      20.659   4.220  -1.720  1.00  0.00           N  
ATOM   2034  CA  LYS A 130      19.829   5.387  -1.438  1.00  0.00           C  
ATOM   2035  C   LYS A 130      18.405   5.193  -1.957  1.00  0.00           C  
ATOM   2036  O   LYS A 130      17.466   5.816  -1.462  1.00  0.00           O  
ATOM   2037  CB  LYS A 130      20.446   6.639  -2.065  1.00  0.00           C  
ATOM   2038  CG  LYS A 130      20.308   7.882  -1.201  1.00  0.00           C  
ATOM   2039  CD  LYS A 130      21.201   9.008  -1.697  1.00  0.00           C  
ATOM   2040  CE  LYS A 130      21.851   9.754  -0.543  1.00  0.00           C  
ATOM   2041  NZ  LYS A 130      23.169  10.331  -0.928  1.00  0.00           N  
ATOM   2042  H   LYS A 130      21.380   4.294  -2.378  1.00  0.00           H  
ATOM   2043  HA  LYS A 130      19.794   5.515  -0.366  1.00  0.00           H  
ATOM   2044  HB2 LYS A 130      21.497   6.461  -2.236  1.00  0.00           H  
ATOM   2045  HB3 LYS A 130      19.962   6.829  -3.011  1.00  0.00           H  
ATOM   2046  HG2 LYS A 130      19.281   8.214  -1.225  1.00  0.00           H  
ATOM   2047  HG3 LYS A 130      20.586   7.635  -0.186  1.00  0.00           H  
ATOM   2048  HD2 LYS A 130      21.974   8.591  -2.325  1.00  0.00           H  
ATOM   2049  HD3 LYS A 130      20.603   9.701  -2.272  1.00  0.00           H  
ATOM   2050  HE2 LYS A 130      21.195  10.553  -0.233  1.00  0.00           H  
ATOM   2051  HE3 LYS A 130      21.994   9.066   0.278  1.00  0.00           H  
ATOM   2052  HZ1 LYS A 130      23.726   9.630  -1.457  1.00  0.00           H  
ATOM   2053  HZ2 LYS A 130      23.699  10.608  -0.077  1.00  0.00           H  
ATOM   2054  HZ3 LYS A 130      23.031  11.171  -1.524  1.00  0.00           H  
ATOM   2055  N   ASN A 131      18.252   4.330  -2.957  1.00  0.00           N  
ATOM   2056  CA  ASN A 131      16.943   4.063  -3.541  1.00  0.00           C  
ATOM   2057  C   ASN A 131      16.281   2.849  -2.894  1.00  0.00           C  
ATOM   2058  O   ASN A 131      15.064   2.819  -2.712  1.00  0.00           O  
ATOM   2059  CB  ASN A 131      17.074   3.841  -5.049  1.00  0.00           C  
ATOM   2060  CG  ASN A 131      16.957   5.130  -5.837  1.00  0.00           C  
ATOM   2061  OD1 ASN A 131      16.003   5.891  -5.668  1.00  0.00           O  
ATOM   2062  ND2 ASN A 131      17.930   5.384  -6.704  1.00  0.00           N  
ATOM   2063  H   ASN A 131      19.037   3.865  -3.313  1.00  0.00           H  
ATOM   2064  HA  ASN A 131      16.322   4.930  -3.370  1.00  0.00           H  
ATOM   2065  HB2 ASN A 131      18.037   3.399  -5.259  1.00  0.00           H  
ATOM   2066  HB3 ASN A 131      16.294   3.168  -5.376  1.00  0.00           H  
ATOM   2067 HD21 ASN A 131      18.658   4.733  -6.785  1.00  0.00           H  
ATOM   2068 HD22 ASN A 131      17.880   6.211  -7.227  1.00  0.00           H  
ATOM   2069  N   TYR A 132      17.086   1.848  -2.554  1.00  0.00           N  
ATOM   2070  CA  TYR A 132      16.569   0.632  -1.934  1.00  0.00           C  
ATOM   2071  C   TYR A 132      16.603   0.732  -0.413  1.00  0.00           C  
ATOM   2072  O   TYR A 132      17.545   1.277   0.163  1.00  0.00           O  
ATOM   2073  CB  TYR A 132      17.378  -0.584  -2.393  1.00  0.00           C  
ATOM   2074  CG  TYR A 132      17.271  -0.863  -3.877  1.00  0.00           C  
ATOM   2075  CD1 TYR A 132      17.697   0.071  -4.814  1.00  0.00           C  
ATOM   2076  CD2 TYR A 132      16.745  -2.063  -4.341  1.00  0.00           C  
ATOM   2077  CE1 TYR A 132      17.601  -0.182  -6.168  1.00  0.00           C  
ATOM   2078  CE2 TYR A 132      16.647  -2.322  -5.695  1.00  0.00           C  
ATOM   2079  CZ  TYR A 132      17.075  -1.379  -6.604  1.00  0.00           C  
ATOM   2080  OH  TYR A 132      16.977  -1.635  -7.952  1.00  0.00           O  
ATOM   2081  H   TYR A 132      18.047   1.926  -2.727  1.00  0.00           H  
ATOM   2082  HA  TYR A 132      15.545   0.510  -2.250  1.00  0.00           H  
ATOM   2083  HB2 TYR A 132      18.420  -0.423  -2.161  1.00  0.00           H  
ATOM   2084  HB3 TYR A 132      17.028  -1.459  -1.864  1.00  0.00           H  
ATOM   2085  HD1 TYR A 132      18.108   1.008  -4.471  1.00  0.00           H  
ATOM   2086  HD2 TYR A 132      16.410  -2.800  -3.627  1.00  0.00           H  
ATOM   2087  HE1 TYR A 132      17.937   0.558  -6.881  1.00  0.00           H  
ATOM   2088  HE2 TYR A 132      16.234  -3.261  -6.035  1.00  0.00           H  
ATOM   2089  HH  TYR A 132      17.766  -1.317  -8.396  1.00  0.00           H  
ATOM   2090  N   GLN A 133      15.567   0.203   0.232  1.00  0.00           N  
ATOM   2091  CA  GLN A 133      15.478   0.231   1.689  1.00  0.00           C  
ATOM   2092  C   GLN A 133      15.375  -1.183   2.255  1.00  0.00           C  
ATOM   2093  O   GLN A 133      14.775  -2.065   1.642  1.00  0.00           O  
ATOM   2094  CB  GLN A 133      14.270   1.063   2.131  1.00  0.00           C  
ATOM   2095  CG  GLN A 133      14.642   2.431   2.682  1.00  0.00           C  
ATOM   2096  CD  GLN A 133      15.687   2.358   3.779  1.00  0.00           C  
ATOM   2097  OE1 GLN A 133      16.599   3.183   3.840  1.00  0.00           O  
ATOM   2098  NE2 GLN A 133      15.559   1.366   4.653  1.00  0.00           N  
ATOM   2099  H   GLN A 133      14.846  -0.219  -0.283  1.00  0.00           H  
ATOM   2100  HA  GLN A 133      16.378   0.691   2.067  1.00  0.00           H  
ATOM   2101  HB2 GLN A 133      13.618   1.207   1.283  1.00  0.00           H  
ATOM   2102  HB3 GLN A 133      13.734   0.523   2.898  1.00  0.00           H  
ATOM   2103  HG2 GLN A 133      15.030   3.036   1.877  1.00  0.00           H  
ATOM   2104  HG3 GLN A 133      13.753   2.895   3.084  1.00  0.00           H  
ATOM   2105 HE21 GLN A 133      14.809   0.746   4.543  1.00  0.00           H  
ATOM   2106 HE22 GLN A 133      16.220   1.296   5.373  1.00  0.00           H  
ATOM   2107  N   PHE A 134      15.965  -1.392   3.427  1.00  0.00           N  
ATOM   2108  CA  PHE A 134      15.943  -2.702   4.074  1.00  0.00           C  
ATOM   2109  C   PHE A 134      14.650  -2.909   4.854  1.00  0.00           C  
ATOM   2110  O   PHE A 134      14.296  -2.103   5.716  1.00  0.00           O  
ATOM   2111  CB  PHE A 134      17.139  -2.858   5.016  1.00  0.00           C  
ATOM   2112  CG  PHE A 134      18.397  -2.204   4.518  1.00  0.00           C  
ATOM   2113  CD1 PHE A 134      19.213  -2.850   3.604  1.00  0.00           C  
ATOM   2114  CD2 PHE A 134      18.764  -0.945   4.966  1.00  0.00           C  
ATOM   2115  CE1 PHE A 134      20.372  -2.253   3.145  1.00  0.00           C  
ATOM   2116  CE2 PHE A 134      19.920  -0.343   4.510  1.00  0.00           C  
ATOM   2117  CZ  PHE A 134      20.726  -0.998   3.599  1.00  0.00           C  
ATOM   2118  H   PHE A 134      16.429  -0.650   3.867  1.00  0.00           H  
ATOM   2119  HA  PHE A 134      16.007  -3.453   3.301  1.00  0.00           H  
ATOM   2120  HB2 PHE A 134      16.895  -2.420   5.971  1.00  0.00           H  
ATOM   2121  HB3 PHE A 134      17.343  -3.911   5.153  1.00  0.00           H  
ATOM   2122  HD1 PHE A 134      18.936  -3.832   3.248  1.00  0.00           H  
ATOM   2123  HD2 PHE A 134      18.135  -0.434   5.678  1.00  0.00           H  
ATOM   2124  HE1 PHE A 134      20.999  -2.766   2.433  1.00  0.00           H  
ATOM   2125  HE2 PHE A 134      20.196   0.638   4.867  1.00  0.00           H  
ATOM   2126  HZ  PHE A 134      21.631  -0.531   3.242  1.00  0.00           H  
ATOM   2127  N   PHE A 135      13.951  -3.999   4.552  1.00  0.00           N  
ATOM   2128  CA  PHE A 135      12.701  -4.319   5.231  1.00  0.00           C  
ATOM   2129  C   PHE A 135      12.736  -5.741   5.782  1.00  0.00           C  
ATOM   2130  O   PHE A 135      13.398  -6.616   5.225  1.00  0.00           O  
ATOM   2131  CB  PHE A 135      11.517  -4.162   4.275  1.00  0.00           C  
ATOM   2132  CG  PHE A 135      11.046  -2.744   4.128  1.00  0.00           C  
ATOM   2133  CD1 PHE A 135      11.722  -1.856   3.306  1.00  0.00           C  
ATOM   2134  CD2 PHE A 135       9.926  -2.298   4.813  1.00  0.00           C  
ATOM   2135  CE1 PHE A 135      11.290  -0.551   3.170  1.00  0.00           C  
ATOM   2136  CE2 PHE A 135       9.489  -0.993   4.680  1.00  0.00           C  
ATOM   2137  CZ  PHE A 135      10.172  -0.119   3.857  1.00  0.00           C  
ATOM   2138  H   PHE A 135      14.288  -4.605   3.859  1.00  0.00           H  
ATOM   2139  HA  PHE A 135      12.583  -3.629   6.053  1.00  0.00           H  
ATOM   2140  HB2 PHE A 135      11.802  -4.520   3.298  1.00  0.00           H  
ATOM   2141  HB3 PHE A 135      10.688  -4.752   4.640  1.00  0.00           H  
ATOM   2142  HD1 PHE A 135      12.595  -2.193   2.768  1.00  0.00           H  
ATOM   2143  HD2 PHE A 135       9.392  -2.981   5.457  1.00  0.00           H  
ATOM   2144  HE1 PHE A 135      11.825   0.131   2.525  1.00  0.00           H  
ATOM   2145  HE2 PHE A 135       8.616  -0.659   5.219  1.00  0.00           H  
ATOM   2146  HZ  PHE A 135       9.833   0.900   3.751  1.00  0.00           H  
ATOM   2147  N   ILE A 136      12.019  -5.966   6.877  1.00  0.00           N  
ATOM   2148  CA  ILE A 136      11.969  -7.285   7.499  1.00  0.00           C  
ATOM   2149  C   ILE A 136      10.559  -7.600   7.982  1.00  0.00           C  
ATOM   2150  O   ILE A 136       9.745  -6.697   8.179  1.00  0.00           O  
ATOM   2151  CB  ILE A 136      12.938  -7.399   8.698  1.00  0.00           C  
ATOM   2152  CG1 ILE A 136      14.049  -6.350   8.605  1.00  0.00           C  
ATOM   2153  CG2 ILE A 136      13.528  -8.802   8.770  1.00  0.00           C  
ATOM   2154  CD1 ILE A 136      15.054  -6.426   9.735  1.00  0.00           C  
ATOM   2155  H   ILE A 136      11.511  -5.229   7.275  1.00  0.00           H  
ATOM   2156  HA  ILE A 136      12.256  -8.016   6.758  1.00  0.00           H  
ATOM   2157  HB  ILE A 136      12.372  -7.231   9.601  1.00  0.00           H  
ATOM   2158 HG12 ILE A 136      14.585  -6.481   7.676  1.00  0.00           H  
ATOM   2159 HG13 ILE A 136      13.604  -5.368   8.624  1.00  0.00           H  
ATOM   2160 HG21 ILE A 136      13.404  -9.294   7.818  1.00  0.00           H  
ATOM   2161 HG22 ILE A 136      13.018  -9.366   9.537  1.00  0.00           H  
ATOM   2162 HG23 ILE A 136      14.581  -8.740   9.010  1.00  0.00           H  
ATOM   2163 HD11 ILE A 136      14.687  -7.097  10.498  1.00  0.00           H  
ATOM   2164 HD12 ILE A 136      15.196  -5.443  10.157  1.00  0.00           H  
ATOM   2165 HD13 ILE A 136      15.996  -6.795   9.354  1.00  0.00           H  
ATOM   2166  N   GLY A 137      10.277  -8.882   8.183  1.00  0.00           N  
ATOM   2167  CA  GLY A 137       8.967  -9.283   8.653  1.00  0.00           C  
ATOM   2168  C   GLY A 137       8.612  -8.624   9.971  1.00  0.00           C  
ATOM   2169  O   GLY A 137       9.299  -7.705  10.414  1.00  0.00           O  
ATOM   2170  H   GLY A 137      10.966  -9.560   8.018  1.00  0.00           H  
ATOM   2171  HA2 GLY A 137       8.229  -9.007   7.913  1.00  0.00           H  
ATOM   2172  HA3 GLY A 137       8.951 -10.354   8.782  1.00  0.00           H  
ATOM   2173  N   GLU A 138       7.543  -9.092  10.602  1.00  0.00           N  
ATOM   2174  CA  GLU A 138       7.109  -8.539  11.873  1.00  0.00           C  
ATOM   2175  C   GLU A 138       8.062  -8.928  13.006  1.00  0.00           C  
ATOM   2176  O   GLU A 138       7.945  -8.426  14.124  1.00  0.00           O  
ATOM   2177  CB  GLU A 138       5.688  -9.013  12.186  1.00  0.00           C  
ATOM   2178  CG  GLU A 138       5.612 -10.448  12.685  1.00  0.00           C  
ATOM   2179  CD  GLU A 138       4.197 -10.990  12.691  1.00  0.00           C  
ATOM   2180  OE1 GLU A 138       3.368 -10.496  11.900  1.00  0.00           O  
ATOM   2181  OE2 GLU A 138       3.918 -11.911  13.489  1.00  0.00           O  
ATOM   2182  H   GLU A 138       7.034  -9.827  10.204  1.00  0.00           H  
ATOM   2183  HA  GLU A 138       7.104  -7.464  11.779  1.00  0.00           H  
ATOM   2184  HB2 GLU A 138       5.268  -8.371  12.938  1.00  0.00           H  
ATOM   2185  HB3 GLU A 138       5.091  -8.936  11.288  1.00  0.00           H  
ATOM   2186  HG2 GLU A 138       6.217 -11.071  12.044  1.00  0.00           H  
ATOM   2187  HG3 GLU A 138       6.002 -10.484  13.693  1.00  0.00           H  
ATOM   2188  N   ASN A 139       8.999  -9.830  12.715  1.00  0.00           N  
ATOM   2189  CA  ASN A 139       9.959 -10.285  13.716  1.00  0.00           C  
ATOM   2190  C   ASN A 139      11.256  -9.479  13.655  1.00  0.00           C  
ATOM   2191  O   ASN A 139      11.920  -9.283  14.673  1.00  0.00           O  
ATOM   2192  CB  ASN A 139      10.263 -11.771  13.517  1.00  0.00           C  
ATOM   2193  CG  ASN A 139       9.308 -12.664  14.285  1.00  0.00           C  
ATOM   2194  OD1 ASN A 139       9.388 -12.769  15.510  1.00  0.00           O  
ATOM   2195  ND2 ASN A 139       8.398 -13.315  13.569  1.00  0.00           N  
ATOM   2196  H   ASN A 139       9.043 -10.203  11.812  1.00  0.00           H  
ATOM   2197  HA  ASN A 139       9.512 -10.148  14.688  1.00  0.00           H  
ATOM   2198  HB2 ASN A 139      10.183 -12.011  12.467  1.00  0.00           H  
ATOM   2199  HB3 ASN A 139      11.268 -11.974  13.853  1.00  0.00           H  
ATOM   2200 HD21 ASN A 139       8.394 -13.184  12.598  1.00  0.00           H  
ATOM   2201 HD22 ASN A 139       7.769 -13.899  14.041  1.00  0.00           H  
ATOM   2202  N   MET A 140      11.615  -9.016  12.461  1.00  0.00           N  
ATOM   2203  CA  MET A 140      12.835  -8.237  12.283  1.00  0.00           C  
ATOM   2204  C   MET A 140      14.061  -9.031  12.726  1.00  0.00           C  
ATOM   2205  O   MET A 140      14.890  -8.537  13.490  1.00  0.00           O  
ATOM   2206  CB  MET A 140      12.746  -6.928  13.068  1.00  0.00           C  
ATOM   2207  CG  MET A 140      11.670  -5.986  12.557  1.00  0.00           C  
ATOM   2208  SD  MET A 140      11.647  -4.413  13.440  1.00  0.00           S  
ATOM   2209  CE  MET A 140      10.976  -4.923  15.020  1.00  0.00           C  
ATOM   2210  H   MET A 140      11.049  -9.201  11.683  1.00  0.00           H  
ATOM   2211  HA  MET A 140      12.931  -8.009  11.234  1.00  0.00           H  
ATOM   2212  HB2 MET A 140      12.534  -7.155  14.102  1.00  0.00           H  
ATOM   2213  HB3 MET A 140      13.698  -6.420  13.008  1.00  0.00           H  
ATOM   2214  HG2 MET A 140      11.848  -5.792  11.510  1.00  0.00           H  
ATOM   2215  HG3 MET A 140      10.708  -6.463  12.674  1.00  0.00           H  
ATOM   2216  HE1 MET A 140      10.469  -4.089  15.482  1.00  0.00           H  
ATOM   2217  HE2 MET A 140      11.779  -5.255  15.663  1.00  0.00           H  
ATOM   2218  HE3 MET A 140      10.277  -5.733  14.871  1.00  0.00           H  
ATOM   2219  N   ASN A 141      14.171 -10.262  12.237  1.00  0.00           N  
ATOM   2220  CA  ASN A 141      15.291 -11.121  12.577  1.00  0.00           C  
ATOM   2221  C   ASN A 141      16.573 -10.644  11.896  1.00  0.00           C  
ATOM   2222  O   ASN A 141      16.678 -10.672  10.670  1.00  0.00           O  
ATOM   2223  CB  ASN A 141      14.981 -12.557  12.158  1.00  0.00           C  
ATOM   2224  CG  ASN A 141      14.530 -12.659  10.715  1.00  0.00           C  
ATOM   2225  OD1 ASN A 141      14.101 -11.675  10.111  1.00  0.00           O  
ATOM   2226  ND2 ASN A 141      14.627 -13.856  10.151  1.00  0.00           N  
ATOM   2227  H   ASN A 141      13.484 -10.603  11.633  1.00  0.00           H  
ATOM   2228  HA  ASN A 141      15.425 -11.090  13.647  1.00  0.00           H  
ATOM   2229  HB2 ASN A 141      15.864 -13.152  12.277  1.00  0.00           H  
ATOM   2230  HB3 ASN A 141      14.197 -12.949  12.789  1.00  0.00           H  
ATOM   2231 HD21 ASN A 141      14.979 -14.595  10.690  1.00  0.00           H  
ATOM   2232 HD22 ASN A 141      14.342 -13.953   9.219  1.00  0.00           H  
ATOM   2233  N   PRO A 142      17.569 -10.196  12.682  1.00  0.00           N  
ATOM   2234  CA  PRO A 142      18.845  -9.713  12.144  1.00  0.00           C  
ATOM   2235  C   PRO A 142      19.634 -10.817  11.447  1.00  0.00           C  
ATOM   2236  O   PRO A 142      20.402 -10.554  10.523  1.00  0.00           O  
ATOM   2237  CB  PRO A 142      19.611  -9.217  13.377  1.00  0.00           C  
ATOM   2238  CG  PRO A 142      18.601  -9.121  14.470  1.00  0.00           C  
ATOM   2239  CD  PRO A 142      17.531 -10.123  14.150  1.00  0.00           C  
ATOM   2240  HA  PRO A 142      18.695  -8.893  11.456  1.00  0.00           H  
ATOM   2241  HB2 PRO A 142      20.391  -9.922  13.626  1.00  0.00           H  
ATOM   2242  HB3 PRO A 142      20.050  -8.254  13.164  1.00  0.00           H  
ATOM   2243  HG2 PRO A 142      19.063  -9.361  15.415  1.00  0.00           H  
ATOM   2244  HG3 PRO A 142      18.185  -8.125  14.498  1.00  0.00           H  
ATOM   2245  HD2 PRO A 142      17.762 -11.081  14.591  1.00  0.00           H  
ATOM   2246  HD3 PRO A 142      16.570  -9.770  14.493  1.00  0.00           H  
ATOM   2247  N   ASP A 143      19.441 -12.051  11.901  1.00  0.00           N  
ATOM   2248  CA  ASP A 143      20.139 -13.193  11.324  1.00  0.00           C  
ATOM   2249  C   ASP A 143      19.412 -13.723  10.090  1.00  0.00           C  
ATOM   2250  O   ASP A 143      19.886 -14.650   9.432  1.00  0.00           O  
ATOM   2251  CB  ASP A 143      20.274 -14.304  12.363  1.00  0.00           C  
ATOM   2252  CG  ASP A 143      21.295 -15.350  11.963  1.00  0.00           C  
ATOM   2253  OD1 ASP A 143      20.935 -16.271  11.201  1.00  0.00           O  
ATOM   2254  OD2 ASP A 143      22.457 -15.248  12.414  1.00  0.00           O  
ATOM   2255  H   ASP A 143      18.820 -12.197  12.644  1.00  0.00           H  
ATOM   2256  HA  ASP A 143      21.125 -12.867  11.035  1.00  0.00           H  
ATOM   2257  HB2 ASP A 143      20.580 -13.868  13.300  1.00  0.00           H  
ATOM   2258  HB3 ASP A 143      19.317 -14.789  12.491  1.00  0.00           H  
ATOM   2259  N   GLY A 144      18.261 -13.133   9.779  1.00  0.00           N  
ATOM   2260  CA  GLY A 144      17.498 -13.564   8.623  1.00  0.00           C  
ATOM   2261  C   GLY A 144      17.870 -12.805   7.366  1.00  0.00           C  
ATOM   2262  O   GLY A 144      18.979 -12.282   7.253  1.00  0.00           O  
ATOM   2263  H   GLY A 144      17.929 -12.398  10.337  1.00  0.00           H  
ATOM   2264  HA2 GLY A 144      17.677 -14.618   8.460  1.00  0.00           H  
ATOM   2265  HA3 GLY A 144      16.448 -13.415   8.822  1.00  0.00           H  
ATOM   2266  N   MET A 145      16.939 -12.740   6.420  1.00  0.00           N  
ATOM   2267  CA  MET A 145      17.173 -12.036   5.166  1.00  0.00           C  
ATOM   2268  C   MET A 145      16.649 -10.607   5.239  1.00  0.00           C  
ATOM   2269  O   MET A 145      16.159 -10.167   6.280  1.00  0.00           O  
ATOM   2270  CB  MET A 145      16.502 -12.776   4.007  1.00  0.00           C  
ATOM   2271  CG  MET A 145      14.987 -12.836   4.118  1.00  0.00           C  
ATOM   2272  SD  MET A 145      14.166 -12.647   2.525  1.00  0.00           S  
ATOM   2273  CE  MET A 145      14.367 -14.290   1.841  1.00  0.00           C  
ATOM   2274  H   MET A 145      16.075 -13.175   6.571  1.00  0.00           H  
ATOM   2275  HA  MET A 145      18.239 -12.007   4.994  1.00  0.00           H  
ATOM   2276  HB2 MET A 145      16.754 -12.276   3.084  1.00  0.00           H  
ATOM   2277  HB3 MET A 145      16.881 -13.787   3.974  1.00  0.00           H  
ATOM   2278  HG2 MET A 145      14.708 -13.791   4.538  1.00  0.00           H  
ATOM   2279  HG3 MET A 145      14.656 -12.045   4.775  1.00  0.00           H  
ATOM   2280  HE1 MET A 145      13.915 -14.330   0.861  1.00  0.00           H  
ATOM   2281  HE2 MET A 145      13.890 -15.009   2.488  1.00  0.00           H  
ATOM   2282  HE3 MET A 145      15.420 -14.519   1.760  1.00  0.00           H  
ATOM   2283  N   VAL A 146      16.752  -9.887   4.128  1.00  0.00           N  
ATOM   2284  CA  VAL A 146      16.285  -8.508   4.066  1.00  0.00           C  
ATOM   2285  C   VAL A 146      15.371  -8.293   2.869  1.00  0.00           C  
ATOM   2286  O   VAL A 146      15.502  -8.962   1.844  1.00  0.00           O  
ATOM   2287  CB  VAL A 146      17.464  -7.518   3.987  1.00  0.00           C  
ATOM   2288  CG1 VAL A 146      16.960  -6.082   3.977  1.00  0.00           C  
ATOM   2289  CG2 VAL A 146      18.423  -7.744   5.143  1.00  0.00           C  
ATOM   2290  H   VAL A 146      17.150 -10.293   3.330  1.00  0.00           H  
ATOM   2291  HA  VAL A 146      15.731  -8.304   4.972  1.00  0.00           H  
ATOM   2292  HB  VAL A 146      17.998  -7.695   3.065  1.00  0.00           H  
ATOM   2293 HG11 VAL A 146      17.801  -5.407   3.922  1.00  0.00           H  
ATOM   2294 HG12 VAL A 146      16.403  -5.889   4.882  1.00  0.00           H  
ATOM   2295 HG13 VAL A 146      16.320  -5.930   3.121  1.00  0.00           H  
ATOM   2296 HG21 VAL A 146      18.230  -7.014   5.917  1.00  0.00           H  
ATOM   2297 HG22 VAL A 146      19.438  -7.637   4.793  1.00  0.00           H  
ATOM   2298 HG23 VAL A 146      18.280  -8.737   5.541  1.00  0.00           H  
ATOM   2299  N   ALA A 147      14.449  -7.348   3.004  1.00  0.00           N  
ATOM   2300  CA  ALA A 147      13.514  -7.036   1.934  1.00  0.00           C  
ATOM   2301  C   ALA A 147      13.795  -5.655   1.361  1.00  0.00           C  
ATOM   2302  O   ALA A 147      13.674  -4.645   2.053  1.00  0.00           O  
ATOM   2303  CB  ALA A 147      12.080  -7.128   2.436  1.00  0.00           C  
ATOM   2304  H   ALA A 147      14.399  -6.845   3.845  1.00  0.00           H  
ATOM   2305  HA  ALA A 147      13.648  -7.768   1.151  1.00  0.00           H  
ATOM   2306  HB1 ALA A 147      11.533  -6.247   2.134  1.00  0.00           H  
ATOM   2307  HB2 ALA A 147      12.080  -7.201   3.514  1.00  0.00           H  
ATOM   2308  HB3 ALA A 147      11.609  -8.005   2.018  1.00  0.00           H  
ATOM   2309  N   LEU A 148      14.181  -5.626   0.095  1.00  0.00           N  
ATOM   2310  CA  LEU A 148      14.495  -4.377  -0.580  1.00  0.00           C  
ATOM   2311  C   LEU A 148      13.268  -3.818  -1.291  1.00  0.00           C  
ATOM   2312  O   LEU A 148      12.841  -4.335  -2.323  1.00  0.00           O  
ATOM   2313  CB  LEU A 148      15.639  -4.607  -1.565  1.00  0.00           C  
ATOM   2314  CG  LEU A 148      16.814  -5.398  -0.983  1.00  0.00           C  
ATOM   2315  CD1 LEU A 148      17.545  -6.166  -2.072  1.00  0.00           C  
ATOM   2316  CD2 LEU A 148      17.770  -4.466  -0.252  1.00  0.00           C  
ATOM   2317  H   LEU A 148      14.265  -6.468  -0.398  1.00  0.00           H  
ATOM   2318  HA  LEU A 148      14.816  -3.670   0.168  1.00  0.00           H  
ATOM   2319  HB2 LEU A 148      15.252  -5.141  -2.419  1.00  0.00           H  
ATOM   2320  HB3 LEU A 148      16.004  -3.650  -1.895  1.00  0.00           H  
ATOM   2321  HG  LEU A 148      16.435  -6.116  -0.268  1.00  0.00           H  
ATOM   2322 HD11 LEU A 148      16.963  -7.030  -2.355  1.00  0.00           H  
ATOM   2323 HD12 LEU A 148      18.509  -6.488  -1.699  1.00  0.00           H  
ATOM   2324 HD13 LEU A 148      17.686  -5.528  -2.931  1.00  0.00           H  
ATOM   2325 HD21 LEU A 148      18.325  -5.026   0.486  1.00  0.00           H  
ATOM   2326 HD22 LEU A 148      17.207  -3.685   0.239  1.00  0.00           H  
ATOM   2327 HD23 LEU A 148      18.455  -4.025  -0.960  1.00  0.00           H  
ATOM   2328  N   LEU A 149      12.701  -2.761  -0.717  1.00  0.00           N  
ATOM   2329  CA  LEU A 149      11.513  -2.125  -1.276  1.00  0.00           C  
ATOM   2330  C   LEU A 149      11.888  -1.033  -2.274  1.00  0.00           C  
ATOM   2331  O   LEU A 149      12.555  -0.058  -1.925  1.00  0.00           O  
ATOM   2332  CB  LEU A 149      10.658  -1.537  -0.150  1.00  0.00           C  
ATOM   2333  CG  LEU A 149       9.461  -0.693  -0.604  1.00  0.00           C  
ATOM   2334  CD1 LEU A 149       8.179  -1.513  -0.562  1.00  0.00           C  
ATOM   2335  CD2 LEU A 149       9.331   0.551   0.263  1.00  0.00           C  
ATOM   2336  H   LEU A 149      13.088  -2.404   0.110  1.00  0.00           H  
ATOM   2337  HA  LEU A 149      10.943  -2.884  -1.790  1.00  0.00           H  
ATOM   2338  HB2 LEU A 149      10.287  -2.354   0.452  1.00  0.00           H  
ATOM   2339  HB3 LEU A 149      11.291  -0.918   0.468  1.00  0.00           H  
ATOM   2340  HG  LEU A 149       9.618  -0.375  -1.624  1.00  0.00           H  
ATOM   2341 HD11 LEU A 149       7.384  -0.921  -0.129  1.00  0.00           H  
ATOM   2342 HD12 LEU A 149       8.334  -2.397   0.037  1.00  0.00           H  
ATOM   2343 HD13 LEU A 149       7.904  -1.803  -1.567  1.00  0.00           H  
ATOM   2344 HD21 LEU A 149       9.008   1.382  -0.346  1.00  0.00           H  
ATOM   2345 HD22 LEU A 149      10.288   0.782   0.708  1.00  0.00           H  
ATOM   2346 HD23 LEU A 149       8.605   0.372   1.043  1.00  0.00           H  
ATOM   2347  N   ASP A 150      11.446  -1.204  -3.515  1.00  0.00           N  
ATOM   2348  CA  ASP A 150      11.722  -0.237  -4.571  1.00  0.00           C  
ATOM   2349  C   ASP A 150      10.452   0.083  -5.355  1.00  0.00           C  
ATOM   2350  O   ASP A 150       9.415  -0.550  -5.159  1.00  0.00           O  
ATOM   2351  CB  ASP A 150      12.796  -0.774  -5.518  1.00  0.00           C  
ATOM   2352  CG  ASP A 150      14.186  -0.314  -5.132  1.00  0.00           C  
ATOM   2353  OD1 ASP A 150      14.558  -0.476  -3.952  1.00  0.00           O  
ATOM   2354  OD2 ASP A 150      14.903   0.210  -6.011  1.00  0.00           O  
ATOM   2355  H   ASP A 150      10.918  -2.001  -3.724  1.00  0.00           H  
ATOM   2356  HA  ASP A 150      12.083   0.668  -4.106  1.00  0.00           H  
ATOM   2357  HB2 ASP A 150      12.777  -1.854  -5.499  1.00  0.00           H  
ATOM   2358  HB3 ASP A 150      12.587  -0.432  -6.521  1.00  0.00           H  
ATOM   2359  N   TYR A 151      10.542   1.066  -6.244  1.00  0.00           N  
ATOM   2360  CA  TYR A 151       9.400   1.467  -7.059  1.00  0.00           C  
ATOM   2361  C   TYR A 151       9.673   1.208  -8.537  1.00  0.00           C  
ATOM   2362  O   TYR A 151      10.788   1.415  -9.018  1.00  0.00           O  
ATOM   2363  CB  TYR A 151       9.080   2.946  -6.836  1.00  0.00           C  
ATOM   2364  CG  TYR A 151       8.651   3.268  -5.422  1.00  0.00           C  
ATOM   2365  CD1 TYR A 151       7.340   3.066  -5.010  1.00  0.00           C  
ATOM   2366  CD2 TYR A 151       9.559   3.773  -4.499  1.00  0.00           C  
ATOM   2367  CE1 TYR A 151       6.945   3.359  -3.718  1.00  0.00           C  
ATOM   2368  CE2 TYR A 151       9.171   4.068  -3.206  1.00  0.00           C  
ATOM   2369  CZ  TYR A 151       7.864   3.860  -2.820  1.00  0.00           C  
ATOM   2370  OH  TYR A 151       7.474   4.154  -1.534  1.00  0.00           O  
ATOM   2371  H   TYR A 151      11.397   1.533  -6.356  1.00  0.00           H  
ATOM   2372  HA  TYR A 151       8.551   0.874  -6.753  1.00  0.00           H  
ATOM   2373  HB2 TYR A 151       9.958   3.535  -7.058  1.00  0.00           H  
ATOM   2374  HB3 TYR A 151       8.280   3.238  -7.501  1.00  0.00           H  
ATOM   2375  HD1 TYR A 151       6.622   2.673  -5.714  1.00  0.00           H  
ATOM   2376  HD2 TYR A 151      10.582   3.936  -4.803  1.00  0.00           H  
ATOM   2377  HE1 TYR A 151       5.921   3.197  -3.417  1.00  0.00           H  
ATOM   2378  HE2 TYR A 151       9.891   4.461  -2.503  1.00  0.00           H  
ATOM   2379  HH  TYR A 151       7.522   5.103  -1.393  1.00  0.00           H  
ATOM   2380  N   ARG A 152       8.651   0.748  -9.253  1.00  0.00           N  
ATOM   2381  CA  ARG A 152       8.782   0.456 -10.677  1.00  0.00           C  
ATOM   2382  C   ARG A 152       9.286   1.675 -11.444  1.00  0.00           C  
ATOM   2383  O   ARG A 152       9.552   2.724 -10.858  1.00  0.00           O  
ATOM   2384  CB  ARG A 152       7.440  -0.003 -11.251  1.00  0.00           C  
ATOM   2385  CG  ARG A 152       7.116  -1.457 -10.949  1.00  0.00           C  
ATOM   2386  CD  ARG A 152       7.998  -2.402 -11.748  1.00  0.00           C  
ATOM   2387  NE  ARG A 152       7.561  -2.515 -13.138  1.00  0.00           N  
ATOM   2388  CZ  ARG A 152       8.329  -2.980 -14.120  1.00  0.00           C  
ATOM   2389  NH1 ARG A 152       9.572  -3.375 -13.870  1.00  0.00           N  
ATOM   2390  NH2 ARG A 152       7.854  -3.051 -15.357  1.00  0.00           N  
ATOM   2391  H   ARG A 152       7.789   0.600  -8.813  1.00  0.00           H  
ATOM   2392  HA  ARG A 152       9.501  -0.343 -10.785  1.00  0.00           H  
ATOM   2393  HB2 ARG A 152       6.656   0.612 -10.836  1.00  0.00           H  
ATOM   2394  HB3 ARG A 152       7.458   0.125 -12.322  1.00  0.00           H  
ATOM   2395  HG2 ARG A 152       7.271  -1.640  -9.896  1.00  0.00           H  
ATOM   2396  HG3 ARG A 152       6.081  -1.645 -11.200  1.00  0.00           H  
ATOM   2397  HD2 ARG A 152       9.012  -2.031 -11.729  1.00  0.00           H  
ATOM   2398  HD3 ARG A 152       7.965  -3.379 -11.289  1.00  0.00           H  
ATOM   2399  HE  ARG A 152       6.648  -2.230 -13.349  1.00  0.00           H  
ATOM   2400 HH11 ARG A 152       9.936  -3.325 -12.941  1.00  0.00           H  
ATOM   2401 HH12 ARG A 152      10.144  -3.722 -14.613  1.00  0.00           H  
ATOM   2402 HH21 ARG A 152       6.919  -2.756 -15.551  1.00  0.00           H  
ATOM   2403 HH22 ARG A 152       8.431  -3.399 -16.095  1.00  0.00           H  
ATOM   2404  N   GLU A 153       9.416   1.528 -12.759  1.00  0.00           N  
ATOM   2405  CA  GLU A 153       9.888   2.615 -13.610  1.00  0.00           C  
ATOM   2406  C   GLU A 153       9.047   3.872 -13.409  1.00  0.00           C  
ATOM   2407  O   GLU A 153       9.544   4.991 -13.531  1.00  0.00           O  
ATOM   2408  CB  GLU A 153       9.851   2.192 -15.080  1.00  0.00           C  
ATOM   2409  CG  GLU A 153      11.018   2.726 -15.896  1.00  0.00           C  
ATOM   2410  CD  GLU A 153      10.570   3.546 -17.090  1.00  0.00           C  
ATOM   2411  OE1 GLU A 153      10.160   4.709 -16.892  1.00  0.00           O  
ATOM   2412  OE2 GLU A 153      10.627   3.024 -18.223  1.00  0.00           O  
ATOM   2413  H   GLU A 153       9.189   0.667 -13.168  1.00  0.00           H  
ATOM   2414  HA  GLU A 153      10.909   2.832 -13.334  1.00  0.00           H  
ATOM   2415  HB2 GLU A 153       9.868   1.113 -15.132  1.00  0.00           H  
ATOM   2416  HB3 GLU A 153       8.935   2.551 -15.523  1.00  0.00           H  
ATOM   2417  HG2 GLU A 153      11.630   3.349 -15.261  1.00  0.00           H  
ATOM   2418  HG3 GLU A 153      11.604   1.891 -16.251  1.00  0.00           H  
ATOM   2419  N   ASP A 154       7.770   3.677 -13.099  1.00  0.00           N  
ATOM   2420  CA  ASP A 154       6.857   4.793 -12.877  1.00  0.00           C  
ATOM   2421  C   ASP A 154       7.084   5.425 -11.504  1.00  0.00           C  
ATOM   2422  O   ASP A 154       6.619   6.533 -11.239  1.00  0.00           O  
ATOM   2423  CB  ASP A 154       5.406   4.324 -13.002  1.00  0.00           C  
ATOM   2424  CG  ASP A 154       5.076   3.203 -12.037  1.00  0.00           C  
ATOM   2425  OD1 ASP A 154       5.819   3.034 -11.047  1.00  0.00           O  
ATOM   2426  OD2 ASP A 154       4.075   2.494 -12.271  1.00  0.00           O  
ATOM   2427  H   ASP A 154       7.432   2.760 -13.015  1.00  0.00           H  
ATOM   2428  HA  ASP A 154       7.053   5.535 -13.638  1.00  0.00           H  
ATOM   2429  HB2 ASP A 154       4.747   5.155 -12.799  1.00  0.00           H  
ATOM   2430  HB3 ASP A 154       5.234   3.971 -14.009  1.00  0.00           H  
ATOM   2431  N   GLY A 155       7.800   4.715 -10.636  1.00  0.00           N  
ATOM   2432  CA  GLY A 155       8.071   5.227  -9.306  1.00  0.00           C  
ATOM   2433  C   GLY A 155       6.840   5.234  -8.419  1.00  0.00           C  
ATOM   2434  O   GLY A 155       6.811   5.919  -7.396  1.00  0.00           O  
ATOM   2435  H   GLY A 155       8.146   3.838 -10.900  1.00  0.00           H  
ATOM   2436  HA2 GLY A 155       8.829   4.611  -8.844  1.00  0.00           H  
ATOM   2437  HA3 GLY A 155       8.447   6.236  -9.391  1.00  0.00           H  
ATOM   2438  N   VAL A 156       5.821   4.475  -8.810  1.00  0.00           N  
ATOM   2439  CA  VAL A 156       4.587   4.400  -8.043  1.00  0.00           C  
ATOM   2440  C   VAL A 156       4.417   3.017  -7.422  1.00  0.00           C  
ATOM   2441  O   VAL A 156       4.441   2.867  -6.201  1.00  0.00           O  
ATOM   2442  CB  VAL A 156       3.367   4.714  -8.932  1.00  0.00           C  
ATOM   2443  CG1 VAL A 156       2.067   4.534  -8.159  1.00  0.00           C  
ATOM   2444  CG2 VAL A 156       3.467   6.122  -9.496  1.00  0.00           C  
ATOM   2445  H   VAL A 156       5.899   3.951  -9.634  1.00  0.00           H  
ATOM   2446  HA  VAL A 156       4.634   5.138  -7.255  1.00  0.00           H  
ATOM   2447  HB  VAL A 156       3.368   4.019  -9.759  1.00  0.00           H  
ATOM   2448 HG11 VAL A 156       2.128   5.069  -7.223  1.00  0.00           H  
ATOM   2449 HG12 VAL A 156       1.906   3.484  -7.963  1.00  0.00           H  
ATOM   2450 HG13 VAL A 156       1.245   4.922  -8.742  1.00  0.00           H  
ATOM   2451 HG21 VAL A 156       3.969   6.760  -8.783  1.00  0.00           H  
ATOM   2452 HG22 VAL A 156       2.476   6.506  -9.687  1.00  0.00           H  
ATOM   2453 HG23 VAL A 156       4.029   6.102 -10.419  1.00  0.00           H  
ATOM   2454  N   THR A 157       4.244   2.013  -8.274  1.00  0.00           N  
ATOM   2455  CA  THR A 157       4.068   0.640  -7.816  1.00  0.00           C  
ATOM   2456  C   THR A 157       5.245   0.194  -6.950  1.00  0.00           C  
ATOM   2457  O   THR A 157       6.350  -0.010  -7.452  1.00  0.00           O  
ATOM   2458  CB  THR A 157       3.923  -0.299  -9.015  1.00  0.00           C  
ATOM   2459  OG1 THR A 157       2.890   0.144  -9.877  1.00  0.00           O  
ATOM   2460  CG2 THR A 157       3.614  -1.725  -8.621  1.00  0.00           C  
ATOM   2461  H   THR A 157       4.234   2.199  -9.236  1.00  0.00           H  
ATOM   2462  HA  THR A 157       3.163   0.599  -7.230  1.00  0.00           H  
ATOM   2463  HB  THR A 157       4.850  -0.302  -9.570  1.00  0.00           H  
ATOM   2464  HG1 THR A 157       3.265   0.684 -10.576  1.00  0.00           H  
ATOM   2465 HG21 THR A 157       2.680  -1.755  -8.081  1.00  0.00           H  
ATOM   2466 HG22 THR A 157       4.406  -2.104  -7.991  1.00  0.00           H  
ATOM   2467 HG23 THR A 157       3.538  -2.336  -9.509  1.00  0.00           H  
ATOM   2468  N   PRO A 158       5.026   0.035  -5.631  1.00  0.00           N  
ATOM   2469  CA  PRO A 158       6.076  -0.388  -4.705  1.00  0.00           C  
ATOM   2470  C   PRO A 158       6.273  -1.901  -4.701  1.00  0.00           C  
ATOM   2471  O   PRO A 158       5.337  -2.656  -4.442  1.00  0.00           O  
ATOM   2472  CB  PRO A 158       5.544   0.087  -3.356  1.00  0.00           C  
ATOM   2473  CG  PRO A 158       4.062  -0.006  -3.486  1.00  0.00           C  
ATOM   2474  CD  PRO A 158       3.741   0.255  -4.937  1.00  0.00           C  
ATOM   2475  HA  PRO A 158       7.016   0.100  -4.919  1.00  0.00           H  
ATOM   2476  HB2 PRO A 158       5.916  -0.557  -2.572  1.00  0.00           H  
ATOM   2477  HB3 PRO A 158       5.862   1.103  -3.177  1.00  0.00           H  
ATOM   2478  HG2 PRO A 158       3.731  -0.994  -3.202  1.00  0.00           H  
ATOM   2479  HG3 PRO A 158       3.593   0.739  -2.860  1.00  0.00           H  
ATOM   2480  HD2 PRO A 158       2.992  -0.442  -5.287  1.00  0.00           H  
ATOM   2481  HD3 PRO A 158       3.401   1.271  -5.070  1.00  0.00           H  
ATOM   2482  N   TYR A 159       7.496  -2.335  -4.988  1.00  0.00           N  
ATOM   2483  CA  TYR A 159       7.814  -3.757  -5.015  1.00  0.00           C  
ATOM   2484  C   TYR A 159       8.963  -4.073  -4.061  1.00  0.00           C  
ATOM   2485  O   TYR A 159       9.862  -3.256  -3.866  1.00  0.00           O  
ATOM   2486  CB  TYR A 159       8.174  -4.200  -6.436  1.00  0.00           C  
ATOM   2487  CG  TYR A 159       9.507  -3.674  -6.925  1.00  0.00           C  
ATOM   2488  CD1 TYR A 159       9.673  -2.329  -7.231  1.00  0.00           C  
ATOM   2489  CD2 TYR A 159      10.597  -4.522  -7.079  1.00  0.00           C  
ATOM   2490  CE1 TYR A 159      10.889  -1.845  -7.676  1.00  0.00           C  
ATOM   2491  CE2 TYR A 159      11.815  -4.045  -7.524  1.00  0.00           C  
ATOM   2492  CZ  TYR A 159      11.955  -2.706  -7.821  1.00  0.00           C  
ATOM   2493  OH  TYR A 159      13.167  -2.228  -8.265  1.00  0.00           O  
ATOM   2494  H   TYR A 159       8.200  -1.684  -5.185  1.00  0.00           H  
ATOM   2495  HA  TYR A 159       6.937  -4.297  -4.692  1.00  0.00           H  
ATOM   2496  HB2 TYR A 159       8.213  -5.279  -6.471  1.00  0.00           H  
ATOM   2497  HB3 TYR A 159       7.410  -3.852  -7.117  1.00  0.00           H  
ATOM   2498  HD1 TYR A 159       8.836  -1.657  -7.115  1.00  0.00           H  
ATOM   2499  HD2 TYR A 159      10.485  -5.572  -6.846  1.00  0.00           H  
ATOM   2500  HE1 TYR A 159      10.999  -0.797  -7.909  1.00  0.00           H  
ATOM   2501  HE2 TYR A 159      12.649  -4.720  -7.637  1.00  0.00           H  
ATOM   2502  HH  TYR A 159      13.728  -2.028  -7.511  1.00  0.00           H  
ATOM   2503  N   MET A 160       8.925  -5.261  -3.467  1.00  0.00           N  
ATOM   2504  CA  MET A 160       9.967  -5.678  -2.533  1.00  0.00           C  
ATOM   2505  C   MET A 160      10.789  -6.824  -3.110  1.00  0.00           C  
ATOM   2506  O   MET A 160      10.257  -7.707  -3.782  1.00  0.00           O  
ATOM   2507  CB  MET A 160       9.347  -6.094  -1.199  1.00  0.00           C  
ATOM   2508  CG  MET A 160       8.787  -4.925  -0.403  1.00  0.00           C  
ATOM   2509  SD  MET A 160       9.351  -4.911   1.309  1.00  0.00           S  
ATOM   2510  CE  MET A 160       9.095  -6.625   1.763  1.00  0.00           C  
ATOM   2511  H   MET A 160       8.182  -5.872  -3.660  1.00  0.00           H  
ATOM   2512  HA  MET A 160      10.618  -4.832  -2.367  1.00  0.00           H  
ATOM   2513  HB2 MET A 160       8.544  -6.790  -1.390  1.00  0.00           H  
ATOM   2514  HB3 MET A 160      10.102  -6.582  -0.601  1.00  0.00           H  
ATOM   2515  HG2 MET A 160       9.096  -4.005  -0.876  1.00  0.00           H  
ATOM   2516  HG3 MET A 160       7.708  -4.986  -0.412  1.00  0.00           H  
ATOM   2517  HE1 MET A 160       8.124  -6.948   1.417  1.00  0.00           H  
ATOM   2518  HE2 MET A 160       9.147  -6.724   2.837  1.00  0.00           H  
ATOM   2519  HE3 MET A 160       9.861  -7.236   1.308  1.00  0.00           H  
ATOM   2520  N   ILE A 161      12.092  -6.803  -2.843  1.00  0.00           N  
ATOM   2521  CA  ILE A 161      12.990  -7.839  -3.337  1.00  0.00           C  
ATOM   2522  C   ILE A 161      13.206  -8.927  -2.291  1.00  0.00           C  
ATOM   2523  O   ILE A 161      13.734  -8.669  -1.210  1.00  0.00           O  
ATOM   2524  CB  ILE A 161      14.355  -7.249  -3.748  1.00  0.00           C  
ATOM   2525  CG1 ILE A 161      14.154  -6.112  -4.751  1.00  0.00           C  
ATOM   2526  CG2 ILE A 161      15.251  -8.330  -4.338  1.00  0.00           C  
ATOM   2527  CD1 ILE A 161      15.448  -5.479  -5.216  1.00  0.00           C  
ATOM   2528  H   ILE A 161      12.457  -6.072  -2.302  1.00  0.00           H  
ATOM   2529  HA  ILE A 161      12.536  -8.282  -4.212  1.00  0.00           H  
ATOM   2530  HB  ILE A 161      14.836  -6.858  -2.864  1.00  0.00           H  
ATOM   2531 HG12 ILE A 161      13.642  -6.498  -5.620  1.00  0.00           H  
ATOM   2532 HG13 ILE A 161      13.551  -5.341  -4.296  1.00  0.00           H  
ATOM   2533 HG21 ILE A 161      14.830  -9.303  -4.130  1.00  0.00           H  
ATOM   2534 HG22 ILE A 161      16.235  -8.263  -3.896  1.00  0.00           H  
ATOM   2535 HG23 ILE A 161      15.328  -8.193  -5.406  1.00  0.00           H  
ATOM   2536 HD11 ILE A 161      15.372  -5.234  -6.266  1.00  0.00           H  
ATOM   2537 HD12 ILE A 161      16.263  -6.172  -5.068  1.00  0.00           H  
ATOM   2538 HD13 ILE A 161      15.633  -4.579  -4.648  1.00  0.00           H  
ATOM   2539  N   PHE A 162      12.795 -10.146  -2.625  1.00  0.00           N  
ATOM   2540  CA  PHE A 162      12.944 -11.280  -1.721  1.00  0.00           C  
ATOM   2541  C   PHE A 162      13.877 -12.329  -2.316  1.00  0.00           C  
ATOM   2542  O   PHE A 162      13.995 -12.448  -3.535  1.00  0.00           O  
ATOM   2543  CB  PHE A 162      11.580 -11.905  -1.422  1.00  0.00           C  
ATOM   2544  CG  PHE A 162      10.757 -11.114  -0.447  1.00  0.00           C  
ATOM   2545  CD1 PHE A 162      11.110 -11.057   0.892  1.00  0.00           C  
ATOM   2546  CD2 PHE A 162       9.629 -10.427  -0.868  1.00  0.00           C  
ATOM   2547  CE1 PHE A 162      10.354 -10.330   1.792  1.00  0.00           C  
ATOM   2548  CE2 PHE A 162       8.870  -9.699   0.028  1.00  0.00           C  
ATOM   2549  CZ  PHE A 162       9.232  -9.650   1.359  1.00  0.00           C  
ATOM   2550  H   PHE A 162      12.384 -10.287  -3.503  1.00  0.00           H  
ATOM   2551  HA  PHE A 162      13.372 -10.916  -0.798  1.00  0.00           H  
ATOM   2552  HB2 PHE A 162      11.019 -11.984  -2.341  1.00  0.00           H  
ATOM   2553  HB3 PHE A 162      11.727 -12.893  -1.011  1.00  0.00           H  
ATOM   2554  HD1 PHE A 162      11.987 -11.587   1.232  1.00  0.00           H  
ATOM   2555  HD2 PHE A 162       9.346 -10.465  -1.909  1.00  0.00           H  
ATOM   2556  HE1 PHE A 162      10.640 -10.293   2.833  1.00  0.00           H  
ATOM   2557  HE2 PHE A 162       7.994  -9.169  -0.314  1.00  0.00           H  
ATOM   2558  HZ  PHE A 162       8.640  -9.081   2.060  1.00  0.00           H  
ATOM   2559  N   PHE A 163      14.536 -13.089  -1.448  1.00  0.00           N  
ATOM   2560  CA  PHE A 163      15.458 -14.128  -1.889  1.00  0.00           C  
ATOM   2561  C   PHE A 163      14.776 -15.492  -1.898  1.00  0.00           C  
ATOM   2562  O   PHE A 163      14.298 -15.965  -0.866  1.00  0.00           O  
ATOM   2563  CB  PHE A 163      16.690 -14.161  -0.985  1.00  0.00           C  
ATOM   2564  CG  PHE A 163      17.276 -12.802  -0.726  1.00  0.00           C  
ATOM   2565  CD1 PHE A 163      17.539 -11.936  -1.776  1.00  0.00           C  
ATOM   2566  CD2 PHE A 163      17.562 -12.391   0.565  1.00  0.00           C  
ATOM   2567  CE1 PHE A 163      18.077 -10.685  -1.541  1.00  0.00           C  
ATOM   2568  CE2 PHE A 163      18.099 -11.141   0.806  1.00  0.00           C  
ATOM   2569  CZ  PHE A 163      18.357 -10.287  -0.248  1.00  0.00           C  
ATOM   2570  H   PHE A 163      14.400 -12.946  -0.488  1.00  0.00           H  
ATOM   2571  HA  PHE A 163      15.769 -13.889  -2.896  1.00  0.00           H  
ATOM   2572  HB2 PHE A 163      16.418 -14.592  -0.033  1.00  0.00           H  
ATOM   2573  HB3 PHE A 163      17.452 -14.772  -1.447  1.00  0.00           H  
ATOM   2574  HD1 PHE A 163      17.321 -12.248  -2.786  1.00  0.00           H  
ATOM   2575  HD2 PHE A 163      17.362 -13.059   1.390  1.00  0.00           H  
ATOM   2576  HE1 PHE A 163      18.277 -10.019  -2.368  1.00  0.00           H  
ATOM   2577  HE2 PHE A 163      18.317 -10.831   1.817  1.00  0.00           H  
ATOM   2578  HZ  PHE A 163      18.776  -9.308  -0.062  1.00  0.00           H  
ATOM   2579  N   LYS A 164      14.732 -16.118  -3.070  1.00  0.00           N  
ATOM   2580  CA  LYS A 164      14.105 -17.428  -3.215  1.00  0.00           C  
ATOM   2581  C   LYS A 164      14.866 -18.489  -2.427  1.00  0.00           C  
ATOM   2582  O   LYS A 164      14.275 -19.250  -1.661  1.00  0.00           O  
ATOM   2583  CB  LYS A 164      14.036 -17.822  -4.691  1.00  0.00           C  
ATOM   2584  CG  LYS A 164      13.202 -19.067  -4.948  1.00  0.00           C  
ATOM   2585  CD  LYS A 164      13.732 -19.859  -6.133  1.00  0.00           C  
ATOM   2586  CE  LYS A 164      15.042 -20.554  -5.799  1.00  0.00           C  
ATOM   2587  NZ  LYS A 164      15.859 -20.813  -7.016  1.00  0.00           N  
ATOM   2588  H   LYS A 164      15.129 -15.688  -3.856  1.00  0.00           H  
ATOM   2589  HA  LYS A 164      13.100 -17.357  -2.824  1.00  0.00           H  
ATOM   2590  HB2 LYS A 164      13.608 -17.006  -5.251  1.00  0.00           H  
ATOM   2591  HB3 LYS A 164      15.039 -18.007  -5.049  1.00  0.00           H  
ATOM   2592  HG2 LYS A 164      13.227 -19.694  -4.070  1.00  0.00           H  
ATOM   2593  HG3 LYS A 164      12.184 -18.770  -5.152  1.00  0.00           H  
ATOM   2594  HD2 LYS A 164      13.002 -20.604  -6.411  1.00  0.00           H  
ATOM   2595  HD3 LYS A 164      13.894 -19.183  -6.962  1.00  0.00           H  
ATOM   2596  HE2 LYS A 164      15.606 -19.927  -5.125  1.00  0.00           H  
ATOM   2597  HE3 LYS A 164      14.822 -21.494  -5.315  1.00  0.00           H  
ATOM   2598  HZ1 LYS A 164      15.769 -20.021  -7.683  1.00  0.00           H  
ATOM   2599  HZ2 LYS A 164      15.537 -21.685  -7.484  1.00  0.00           H  
ATOM   2600  HZ3 LYS A 164      16.860 -20.922  -6.758  1.00  0.00           H  
ATOM   2601  N   ASP A 165      16.179 -18.536  -2.622  1.00  0.00           N  
ATOM   2602  CA  ASP A 165      17.020 -19.506  -1.931  1.00  0.00           C  
ATOM   2603  C   ASP A 165      16.883 -19.367  -0.417  1.00  0.00           C  
ATOM   2604  O   ASP A 165      17.010 -20.346   0.319  1.00  0.00           O  
ATOM   2605  CB  ASP A 165      18.484 -19.329  -2.340  1.00  0.00           C  
ATOM   2606  CG  ASP A 165      18.715 -19.634  -3.807  1.00  0.00           C  
ATOM   2607  OD1 ASP A 165      18.489 -20.794  -4.214  1.00  0.00           O  
ATOM   2608  OD2 ASP A 165      19.121 -18.715  -4.549  1.00  0.00           O  
ATOM   2609  H   ASP A 165      16.593 -17.904  -3.247  1.00  0.00           H  
ATOM   2610  HA  ASP A 165      16.694 -20.493  -2.221  1.00  0.00           H  
ATOM   2611  HB2 ASP A 165      18.783 -18.307  -2.154  1.00  0.00           H  
ATOM   2612  HB3 ASP A 165      19.100 -19.992  -1.751  1.00  0.00           H  
ATOM   2613  N   GLY A 166      16.621 -18.147   0.039  1.00  0.00           N  
ATOM   2614  CA  GLY A 166      16.470 -17.905   1.462  1.00  0.00           C  
ATOM   2615  C   GLY A 166      15.021 -17.712   1.866  1.00  0.00           C  
ATOM   2616  O   GLY A 166      14.731 -17.050   2.862  1.00  0.00           O  
ATOM   2617  H   GLY A 166      16.530 -17.405  -0.594  1.00  0.00           H  
ATOM   2618  HA2 GLY A 166      16.874 -18.747   2.004  1.00  0.00           H  
ATOM   2619  HA3 GLY A 166      17.027 -17.019   1.727  1.00  0.00           H  
ATOM   2620  N   LEU A 167      14.110 -18.292   1.092  1.00  0.00           N  
ATOM   2621  CA  LEU A 167      12.684 -18.181   1.374  1.00  0.00           C  
ATOM   2622  C   LEU A 167      11.963 -19.486   1.055  1.00  0.00           C  
ATOM   2623  O   LEU A 167      12.287 -20.162   0.078  1.00  0.00           O  
ATOM   2624  CB  LEU A 167      12.073 -17.033   0.566  1.00  0.00           C  
ATOM   2625  CG  LEU A 167      10.582 -16.789   0.815  1.00  0.00           C  
ATOM   2626  CD1 LEU A 167      10.335 -15.344   1.223  1.00  0.00           C  
ATOM   2627  CD2 LEU A 167       9.769 -17.140  -0.422  1.00  0.00           C  
ATOM   2628  H   LEU A 167      14.404 -18.808   0.312  1.00  0.00           H  
ATOM   2629  HA  LEU A 167      12.570 -17.968   2.427  1.00  0.00           H  
ATOM   2630  HB2 LEU A 167      12.613 -16.128   0.804  1.00  0.00           H  
ATOM   2631  HB3 LEU A 167      12.211 -17.249  -0.483  1.00  0.00           H  
ATOM   2632  HG  LEU A 167      10.250 -17.424   1.623  1.00  0.00           H  
ATOM   2633 HD11 LEU A 167      10.829 -14.683   0.526  1.00  0.00           H  
ATOM   2634 HD12 LEU A 167      10.728 -15.178   2.215  1.00  0.00           H  
ATOM   2635 HD13 LEU A 167       9.274 -15.144   1.219  1.00  0.00           H  
ATOM   2636 HD21 LEU A 167       9.970 -16.420  -1.201  1.00  0.00           H  
ATOM   2637 HD22 LEU A 167       8.717 -17.124  -0.179  1.00  0.00           H  
ATOM   2638 HD23 LEU A 167      10.043 -18.127  -0.765  1.00  0.00           H  
ATOM   2639  N   GLU A 168      10.986 -19.835   1.885  1.00  0.00           N  
ATOM   2640  CA  GLU A 168      10.220 -21.061   1.690  1.00  0.00           C  
ATOM   2641  C   GLU A 168       8.752 -20.749   1.421  1.00  0.00           C  
ATOM   2642  O   GLU A 168       8.266 -19.667   1.748  1.00  0.00           O  
ATOM   2643  CB  GLU A 168      10.347 -21.966   2.919  1.00  0.00           C  
ATOM   2644  CG  GLU A 168      11.268 -23.156   2.705  1.00  0.00           C  
ATOM   2645  CD  GLU A 168      10.706 -24.439   3.286  1.00  0.00           C  
ATOM   2646  OE1 GLU A 168      10.971 -24.719   4.474  1.00  0.00           O  
ATOM   2647  OE2 GLU A 168      10.000 -25.163   2.553  1.00  0.00           O  
ATOM   2648  H   GLU A 168      10.774 -19.257   2.646  1.00  0.00           H  
ATOM   2649  HA  GLU A 168      10.630 -21.575   0.833  1.00  0.00           H  
ATOM   2650  HB2 GLU A 168      10.734 -21.383   3.742  1.00  0.00           H  
ATOM   2651  HB3 GLU A 168       9.368 -22.338   3.182  1.00  0.00           H  
ATOM   2652  HG2 GLU A 168      11.416 -23.294   1.645  1.00  0.00           H  
ATOM   2653  HG3 GLU A 168      12.217 -22.950   3.177  1.00  0.00           H  
ATOM   2654  N   MET A 169       8.049 -21.706   0.823  1.00  0.00           N  
ATOM   2655  CA  MET A 169       6.636 -21.535   0.509  1.00  0.00           C  
ATOM   2656  C   MET A 169       5.782 -22.523   1.300  1.00  0.00           C  
ATOM   2657  O   MET A 169       6.278 -23.540   1.783  1.00  0.00           O  
ATOM   2658  CB  MET A 169       6.398 -21.717  -0.992  1.00  0.00           C  
ATOM   2659  CG  MET A 169       6.096 -20.419  -1.724  1.00  0.00           C  
ATOM   2660  SD  MET A 169       7.515 -19.793  -2.642  1.00  0.00           S  
ATOM   2661  CE  MET A 169       7.568 -20.945  -4.012  1.00  0.00           C  
ATOM   2662  H   MET A 169       8.493 -22.547   0.587  1.00  0.00           H  
ATOM   2663  HA  MET A 169       6.354 -20.531   0.790  1.00  0.00           H  
ATOM   2664  HB2 MET A 169       7.279 -22.156  -1.433  1.00  0.00           H  
ATOM   2665  HB3 MET A 169       5.564 -22.388  -1.134  1.00  0.00           H  
ATOM   2666  HG2 MET A 169       5.286 -20.592  -2.417  1.00  0.00           H  
ATOM   2667  HG3 MET A 169       5.796 -19.676  -1.002  1.00  0.00           H  
ATOM   2668  HE1 MET A 169       6.568 -21.289  -4.232  1.00  0.00           H  
ATOM   2669  HE2 MET A 169       8.189 -21.788  -3.750  1.00  0.00           H  
ATOM   2670  HE3 MET A 169       7.978 -20.453  -4.881  1.00  0.00           H  
ATOM   2671  N   GLU A 170       4.495 -22.214   1.428  1.00  0.00           N  
ATOM   2672  CA  GLU A 170       3.572 -23.073   2.160  1.00  0.00           C  
ATOM   2673  C   GLU A 170       2.130 -22.800   1.746  1.00  0.00           C  
ATOM   2674  O   GLU A 170       1.634 -21.683   1.887  1.00  0.00           O  
ATOM   2675  CB  GLU A 170       3.731 -22.859   3.667  1.00  0.00           C  
ATOM   2676  CG  GLU A 170       3.366 -21.456   4.123  1.00  0.00           C  
ATOM   2677  CD  GLU A 170       3.768 -21.186   5.559  1.00  0.00           C  
ATOM   2678  OE1 GLU A 170       3.470 -22.032   6.428  1.00  0.00           O  
ATOM   2679  OE2 GLU A 170       4.383 -20.129   5.816  1.00  0.00           O  
ATOM   2680  H   GLU A 170       4.159 -21.388   1.022  1.00  0.00           H  
ATOM   2681  HA  GLU A 170       3.815 -24.098   1.923  1.00  0.00           H  
ATOM   2682  HB2 GLU A 170       3.096 -23.561   4.187  1.00  0.00           H  
ATOM   2683  HB3 GLU A 170       4.759 -23.048   3.939  1.00  0.00           H  
ATOM   2684  HG2 GLU A 170       3.867 -20.743   3.485  1.00  0.00           H  
ATOM   2685  HG3 GLU A 170       2.298 -21.329   4.034  1.00  0.00           H  
ATOM   2686  N   LYS A 171       1.461 -23.830   1.235  1.00  0.00           N  
ATOM   2687  CA  LYS A 171       0.075 -23.700   0.801  1.00  0.00           C  
ATOM   2688  C   LYS A 171      -0.883 -23.896   1.972  1.00  0.00           C  
ATOM   2689  O   LYS A 171      -0.977 -24.988   2.534  1.00  0.00           O  
ATOM   2690  CB  LYS A 171      -0.234 -24.717  -0.299  1.00  0.00           C  
ATOM   2691  CG  LYS A 171       0.554 -24.487  -1.579  1.00  0.00           C  
ATOM   2692  CD  LYS A 171      -0.198 -25.002  -2.796  1.00  0.00           C  
ATOM   2693  CE  LYS A 171      -1.106 -23.932  -3.384  1.00  0.00           C  
ATOM   2694  NZ  LYS A 171      -2.403 -24.497  -3.849  1.00  0.00           N  
ATOM   2695  H   LYS A 171       1.911 -24.696   1.148  1.00  0.00           H  
ATOM   2696  HA  LYS A 171      -0.058 -22.703   0.405  1.00  0.00           H  
ATOM   2697  HB2 LYS A 171      -0.004 -25.707   0.066  1.00  0.00           H  
ATOM   2698  HB3 LYS A 171      -1.286 -24.666  -0.536  1.00  0.00           H  
ATOM   2699  HG2 LYS A 171       0.730 -23.429  -1.698  1.00  0.00           H  
ATOM   2700  HG3 LYS A 171       1.499 -25.005  -1.506  1.00  0.00           H  
ATOM   2701  HD2 LYS A 171       0.515 -25.305  -3.547  1.00  0.00           H  
ATOM   2702  HD3 LYS A 171      -0.800 -25.850  -2.503  1.00  0.00           H  
ATOM   2703  HE2 LYS A 171      -1.300 -23.186  -2.627  1.00  0.00           H  
ATOM   2704  HE3 LYS A 171      -0.602 -23.472  -4.222  1.00  0.00           H  
ATOM   2705  HZ1 LYS A 171      -3.061 -24.586  -3.048  1.00  0.00           H  
ATOM   2706  HZ2 LYS A 171      -2.253 -25.438  -4.267  1.00  0.00           H  
ATOM   2707  HZ3 LYS A 171      -2.827 -23.875  -4.566  1.00  0.00           H  
ATOM   2708  N   CYS A 172      -1.590 -22.831   2.335  1.00  0.00           N  
ATOM   2709  CA  CYS A 172      -2.541 -22.886   3.440  1.00  0.00           C  
ATOM   2710  C   CYS A 172      -3.805 -22.098   3.110  1.00  0.00           C  
ATOM   2711  O   CYS A 172      -3.858 -20.883   3.300  1.00  0.00           O  
ATOM   2712  CB  CYS A 172      -1.905 -22.336   4.718  1.00  0.00           C  
ATOM   2713  SG  CYS A 172      -0.407 -23.209   5.232  1.00  0.00           S  
ATOM   2714  H   CYS A 172      -1.471 -21.990   1.850  1.00  0.00           H  
ATOM   2715  HA  CYS A 172      -2.808 -23.921   3.598  1.00  0.00           H  
ATOM   2716  HB2 CYS A 172      -1.644 -21.299   4.563  1.00  0.00           H  
ATOM   2717  HB3 CYS A 172      -2.620 -22.405   5.525  1.00  0.00           H  
ATOM   2718  HG  CYS A 172      -0.205 -22.944   6.133  1.00  0.00           H  
ATOM   2719  N   LEU A 173      -4.820 -22.797   2.614  1.00  0.00           N  
ATOM   2720  CA  LEU A 173      -6.083 -22.161   2.257  1.00  0.00           C  
ATOM   2721  C   LEU A 173      -6.907 -21.849   3.502  1.00  0.00           C  
ATOM   2722  O   LEU A 173      -7.480 -20.768   3.624  1.00  0.00           O  
ATOM   2723  CB  LEU A 173      -6.883 -23.062   1.314  1.00  0.00           C  
ATOM   2724  CG  LEU A 173      -6.120 -23.544   0.078  1.00  0.00           C  
ATOM   2725  CD1 LEU A 173      -5.429 -24.869   0.362  1.00  0.00           C  
ATOM   2726  CD2 LEU A 173      -7.061 -23.675  -1.111  1.00  0.00           C  
ATOM   2727  H   LEU A 173      -4.719 -23.764   2.485  1.00  0.00           H  
ATOM   2728  HA  LEU A 173      -5.855 -21.236   1.750  1.00  0.00           H  
ATOM   2729  HB2 LEU A 173      -7.212 -23.928   1.870  1.00  0.00           H  
ATOM   2730  HB3 LEU A 173      -7.753 -22.516   0.981  1.00  0.00           H  
ATOM   2731  HG  LEU A 173      -5.360 -22.818  -0.174  1.00  0.00           H  
ATOM   2732 HD11 LEU A 173      -4.416 -24.682   0.690  1.00  0.00           H  
ATOM   2733 HD12 LEU A 173      -5.412 -25.466  -0.538  1.00  0.00           H  
ATOM   2734 HD13 LEU A 173      -5.967 -25.397   1.135  1.00  0.00           H  
ATOM   2735 HD21 LEU A 173      -6.742 -24.499  -1.732  1.00  0.00           H  
ATOM   2736 HD22 LEU A 173      -7.042 -22.761  -1.686  1.00  0.00           H  
ATOM   2737 HD23 LEU A 173      -8.065 -23.859  -0.757  1.00  0.00           H  
ATOM   2738  N   GLU A 174      -6.961 -22.804   4.425  1.00  0.00           N  
ATOM   2739  CA  GLU A 174      -7.714 -22.630   5.662  1.00  0.00           C  
ATOM   2740  C   GLU A 174      -6.790 -22.687   6.875  1.00  0.00           C  
ATOM   2741  O   GLU A 174      -6.753 -21.698   7.636  1.00  0.00           O  
ATOM   2742  CB  GLU A 174      -8.798 -23.704   5.778  1.00  0.00           C  
ATOM   2743  CG  GLU A 174     -10.192 -23.200   5.436  1.00  0.00           C  
ATOM   2744  CD  GLU A 174     -11.070 -24.281   4.836  1.00  0.00           C  
ATOM   2745  OE1 GLU A 174     -10.738 -24.774   3.738  1.00  0.00           O  
ATOM   2746  OE2 GLU A 174     -12.089 -24.634   5.464  1.00  0.00           O  
ATOM   2747  H   GLU A 174      -6.482 -23.645   4.272  1.00  0.00           H  
ATOM   2748  HA  GLU A 174      -8.185 -21.659   5.629  1.00  0.00           H  
ATOM   2749  HB2 GLU A 174      -8.557 -24.515   5.106  1.00  0.00           H  
ATOM   2750  HB3 GLU A 174      -8.814 -24.079   6.791  1.00  0.00           H  
ATOM   2751  HG2 GLU A 174     -10.661 -22.838   6.338  1.00  0.00           H  
ATOM   2752  HG3 GLU A 174     -10.104 -22.392   4.725  1.00  0.00           H  
TER    2753      GLU A 174                                                      
ENDMDL                                                                                  
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.