HEADER    TOXIN                                   06-APR-05   1ZAD              
TITLE     STRUCTURE OF CYTOTOXIN I (CTI) FROM NAJA OXIANA IN COMPLEX WITH DPC   
TITLE    2 MICELLE                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOTOXIN 1;                                               
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NAJA OXIANA;                                    
SOURCE   3 ORGANISM_COMMON: CENTRAL ASIAN COBRA;                                
SOURCE   4 ORGANISM_TAXID: 8657;                                                
SOURCE   5 SECRETION: VENOM                                                     
KEYWDS    ANTIPARALLEL BETA-SHEET, BETA-TURN TYPE I, BETA-TURN TYPE II, TOXIN   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.A.DUBINNYI,Y.E.PUSTOVALOVA,P.V.DUBOVSKII,Y.N.UTKIN,A.G.KONSHINA,    
AUTHOR   2 R.G.EFREMOV,A.S.ARSENIEV                                             
REVDAT   3   02-MAR-22 1ZAD    1       REMARK                                   
REVDAT   2   24-FEB-09 1ZAD    1       VERSN                                    
REVDAT   1   20-JUN-06 1ZAD    0                                                
JRNL        AUTH   P.V.DUBOVSKII,D.M.LESOVOY,M.A.DUBINNYI,A.G.KONSHINA,         
JRNL        AUTH 2 Y.N.UTKIN,R.G.EFREMOV,A.S.ARSENIEV                           
JRNL        TITL   INTERACTION OF THREE-FINGER TOXINS WITH PHOSPHOLIPID         
JRNL        TITL 2 MEMBRANES: COMPARISON OF S- AND P-TYPE CYTOTOXINS            
JRNL        REF    BIOCHEM.J.                    V. 387   807 2005              
JRNL        REFN                   ISSN 0264-6021                               
JRNL        PMID   15584897                                                     
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.V.FEOFANOV,G.V.SHARONOV,M.A.DUBINNYI,M.V.ASTAPOVA,         
REMARK   1  AUTH 2 I.A.KUDELINA,P.V.DUBOVSKII,D.I.RODIONOV,Y.N.UTKIN,           
REMARK   1  AUTH 3 A.S.ARSENIEV                                                 
REMARK   1  TITL   COMPARATIVE STUDY OF STRUCTURE AND ACTIVITY OF CYTOTOXINS    
REMARK   1  TITL 2 FROM VENOM OF THE COBRAS NAJA OXIANA, NAJA KAOUTHIA, AND     
REMARK   1  TITL 3 NAJA HAJE                                                    
REMARK   1  REF    BIOCHEMISTRY                  V.  69  1148 2004              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   15527416                                                     
REMARK   1  DOI    10.1023/B:BIRY.0000046890.46901.7E                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CYANA 1.0.6                             
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT P. ET. AL. (CYANA)         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: FLEXIBLE PROLINE RESIDUES WERE USED TO    
REMARK   3  DISTINGUISH UP/DOWN CONFORMATION OF PROLINE RINGS.                  
REMARK   4                                                                      
REMARK   4 1ZAD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-APR-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000032496.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 323                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 1 MM                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10MG CYTOTOXIN I, 35 MG D38        
REMARK 210                                   -DODECYLPHOSPHOCHOLINE, 90% H2O,   
REMARK 210                                   10% D2O; 10MG CYTOTOXIN I, 35 MG   
REMARK 210                                   D38-DODECYLPHOSPHOCHOLINE, 100%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.1.A, XEASY 1.2.11,       
REMARK 210                                   CYANA 1.0.6, NMRPIPE, ACME         
REMARK 210                                   2001.085.20.47                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   SG   CYS A     3     SG   CYS A    14              1.62            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 LYS A   5     -156.17    -92.70                                   
REMARK 500  1 PRO A   8       55.33    -60.63                                   
REMARK 500  1 ILE A   9      -47.13   -134.87                                   
REMARK 500  1 PRO A  15     -174.83    -59.59                                   
REMARK 500  1 MET A  27      -67.07     62.89                                   
REMARK 500  1 THR A  31     -154.05    -89.99                                   
REMARK 500  1 PRO A  33     -173.10    -63.12                                   
REMARK 500  1 ARG A  58       38.54     70.52                                   
REMARK 500  2 LYS A   5     -156.82    -87.19                                   
REMARK 500  2 PRO A   8       55.05    -60.51                                   
REMARK 500  2 ILE A   9      -51.25   -143.08                                   
REMARK 500  2 PRO A  15     -174.88    -58.26                                   
REMARK 500  2 MET A  27      -80.46     57.23                                   
REMARK 500  2 PRO A  33     -172.04    -65.54                                   
REMARK 500  2 ARG A  58       40.32     72.94                                   
REMARK 500  3 LYS A   5     -159.19    -87.46                                   
REMARK 500  3 PRO A   8       41.07    -60.15                                   
REMARK 500  3 PRO A  15     -175.08    -58.88                                   
REMARK 500  3 MET A  27      -69.55     62.05                                   
REMARK 500  3 THR A  31     -157.10   -101.62                                   
REMARK 500  3 PRO A  33     -173.52    -64.66                                   
REMARK 500  3 ARG A  58       35.26     77.24                                   
REMARK 500  4 PRO A   8       48.62    -60.67                                   
REMARK 500  4 ILE A   9      -46.21   -131.65                                   
REMARK 500  4 PRO A  15     -174.78    -59.41                                   
REMARK 500  4 MET A  27      -72.99     61.39                                   
REMARK 500  4 PRO A  33     -166.30    -65.26                                   
REMARK 500  5 LYS A   5     -158.26    -92.17                                   
REMARK 500  5 PRO A   8       58.93    -61.68                                   
REMARK 500  5 ILE A   9      -44.44   -133.84                                   
REMARK 500  5 PRO A  15     -174.85    -59.89                                   
REMARK 500  5 MET A  27      -78.48     57.30                                   
REMARK 500  5 PRO A  33     -172.36    -65.16                                   
REMARK 500  5 SER A  46     -167.55   -122.99                                   
REMARK 500  5 ARG A  58       36.33     74.00                                   
REMARK 500  6 PRO A   8       52.77    -59.94                                   
REMARK 500  6 ILE A   9      -46.95   -137.71                                   
REMARK 500  6 PRO A  15     -174.92    -59.26                                   
REMARK 500  6 MET A  27      -82.99     55.08                                   
REMARK 500  6 THR A  31     -168.76   -106.31                                   
REMARK 500  6 PRO A  33     -171.68    -65.95                                   
REMARK 500  6 ARG A  58       37.11     75.86                                   
REMARK 500  7 LYS A   5     -154.42    -91.52                                   
REMARK 500  7 PRO A   8       49.70    -60.75                                   
REMARK 500  7 PRO A  15     -174.84    -59.04                                   
REMARK 500  7 MET A  27      -67.60     63.08                                   
REMARK 500  7 PRO A  33     -172.97    -64.46                                   
REMARK 500  7 ARG A  58       36.60     76.39                                   
REMARK 500  8 PRO A   8       47.56    -57.51                                   
REMARK 500  8 PRO A  15     -174.75    -61.92                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     140 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1RL5   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF CYTOTOXIN I IN AQUEOUS SOLUTION (MAJOR FORM)            
DBREF  1ZAD A    1    60  UNP    P01451   CX1_NAJOX        1     60             
SEQRES   1 A   60  LEU LYS CYS ASN LYS LEU VAL PRO ILE ALA TYR LYS THR          
SEQRES   2 A   60  CYS PRO GLU GLY LYS ASN LEU CYS TYR LYS MET PHE MET          
SEQRES   3 A   60  MET SER ASP LEU THR ILE PRO VAL LYS ARG GLY CYS ILE          
SEQRES   4 A   60  ASP VAL CYS PRO LYS ASN SER LEU LEU VAL LYS TYR VAL          
SEQRES   5 A   60  CYS CYS ASN THR ASP ARG CYS ASN                              
SHEET    1   A 2 LYS A   2  ASN A   4  0                                        
SHEET    2   A 2 TYR A  11  THR A  13 -1  O  LYS A  12   N  CYS A   3           
SHEET    1   B 3 LYS A  35  ILE A  39  0                                        
SHEET    2   B 3 LEU A  20  MET A  26 -1  N  TYR A  22   O  GLY A  37           
SHEET    3   B 3 VAL A  49  CYS A  54 -1  O  LYS A  50   N  PHE A  25           
SSBOND   1 CYS A    3    CYS A   21                          1555   1555  1.99  
SSBOND   2 CYS A   14    CYS A   38                          1555   1555  2.08  
SSBOND   3 CYS A   42    CYS A   53                          1555   1555  2.10  
SSBOND   4 CYS A   54    CYS A   59                          1555   1555  2.00  
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   LEU A   1       5.677  12.103  -2.260  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.631  11.145  -1.170  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.508   9.940  -1.518  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.633   9.576  -2.686  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.184  10.776  -0.839  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.681  11.202   0.541  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.377  11.996   0.429  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.538   9.994   1.470  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.785  12.436  -2.567  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.048  11.632  -0.288  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.535  11.221  -1.594  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.077   9.694  -0.925  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.424  11.864   0.986  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.531  11.310   0.449  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.302  12.691   1.265  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.371  12.553  -0.508  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.326  10.338   2.482  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.720   9.363   1.122  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.465   9.422   1.466  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.093   9.355  -0.483  1.00  0.00           N  
ATOM     21  CA  LYS A   2       7.955   8.199  -0.664  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.203   6.936  -0.240  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.896   6.760   0.938  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.283   8.401   0.067  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.002   9.654  -0.438  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.436   9.715   0.095  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.442   9.825  -1.053  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.017  11.187  -1.110  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.986   9.656   0.464  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.181   8.125  -1.729  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.104   8.486   1.139  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.920   7.528  -0.081  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.014   9.656  -1.528  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.456  10.542  -0.123  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.544  10.571   0.761  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      11.647   8.823   0.684  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.239   9.093  -0.917  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      11.952   9.590  -1.998  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      13.814  11.188  -1.712  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      12.330  11.824  -1.464  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.291  11.472  -0.191  1.00  0.00           H  
ATOM     42  N   CYS A   3       6.930   6.090  -1.222  1.00  0.00           N  
ATOM     43  CA  CYS A   3       6.220   4.848  -0.964  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.198   3.687  -1.158  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.069   3.743  -2.024  1.00  0.00           O  
ATOM     46  CB  CYS A   3       4.983   4.708  -1.852  1.00  0.00           C  
ATOM     47  SG  CYS A   3       3.995   6.237  -2.040  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.183   6.241  -2.177  1.00  0.00           H  
ATOM     49  HA  CYS A   3       5.874   4.894   0.069  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.299   4.373  -2.840  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       4.345   3.927  -1.441  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.019   2.662  -0.337  1.00  0.00           N  
ATOM     53  CA  ASN A   4       7.874   1.490  -0.409  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.173   0.401  -1.224  1.00  0.00           C  
ATOM     55  O   ASN A   4       5.991   0.521  -1.538  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.156   0.928   0.986  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.412   2.054   1.989  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.520   3.218   1.641  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.504   1.645   3.251  1.00  0.00           N  
ATOM     60  H   ASN A   4       6.307   2.624   0.364  1.00  0.00           H  
ATOM     61  HA  ASN A   4       8.795   1.835  -0.878  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.310   0.327   1.318  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.022   0.267   0.948  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       8.406   0.674   3.470  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.670   2.308   3.981  1.00  0.00           H  
ATOM     66  N   LYS A   5       7.934  -0.636  -1.542  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.400  -1.746  -2.315  1.00  0.00           C  
ATOM     68  C   LYS A   5       6.883  -2.825  -1.360  1.00  0.00           C  
ATOM     69  O   LYS A   5       6.549  -2.535  -0.213  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.442  -2.255  -3.312  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.124  -1.091  -4.035  1.00  0.00           C  
ATOM     72  CD  LYS A   5      10.586  -0.959  -3.605  1.00  0.00           C  
ATOM     73  CE  LYS A   5      11.524  -1.533  -4.669  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      11.965  -2.894  -4.290  1.00  0.00           N  
ATOM     75  H   LYS A   5       8.895  -0.726  -1.283  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.559  -1.365  -2.894  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.190  -2.851  -2.789  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       7.965  -2.911  -4.040  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.071  -1.247  -5.113  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       8.591  -0.164  -3.821  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      10.824   0.091  -3.433  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      10.740  -1.480  -2.661  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      11.016  -1.563  -5.632  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      12.391  -0.883  -4.786  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      11.466  -3.569  -4.834  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      12.945  -2.987  -4.462  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      11.780  -3.046  -3.320  1.00  0.00           H  
ATOM     88  N   LEU A   6       6.834  -4.046  -1.870  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.364  -5.170  -1.077  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.109  -5.193   0.259  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.526  -5.516   1.293  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.484  -6.473  -1.871  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.727  -7.675  -1.304  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.279  -7.694  -1.795  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.458  -8.982  -1.621  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.108  -4.274  -2.805  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.305  -5.009  -0.880  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.129  -6.291  -2.886  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.540  -6.734  -1.944  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.697  -7.578  -0.218  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       3.627  -8.045  -0.995  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       3.982  -6.687  -2.090  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       4.195  -8.362  -2.652  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       6.823  -9.428  -0.696  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       5.770  -9.672  -2.110  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       7.299  -8.776  -2.282  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.386  -4.846   0.193  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.217  -4.823   1.385  1.00  0.00           C  
ATOM    109  C   VAL A   7       9.463  -3.372   1.802  1.00  0.00           C  
ATOM    110  O   VAL A   7       9.863  -2.546   0.982  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.511  -5.602   1.137  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.531  -5.336   2.246  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.231  -7.099   0.996  1.00  0.00           C  
ATOM    114  H   VAL A   7       8.853  -4.585  -0.651  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.667  -5.327   2.180  1.00  0.00           H  
ATOM    116  HB  VAL A   7      10.937  -5.251   0.197  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      12.493  -5.768   1.965  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      11.643  -4.262   2.387  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      11.186  -5.791   3.173  1.00  0.00           H  
ATOM    120 HG21 VAL A   7       9.464  -7.255   0.237  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      11.145  -7.613   0.701  1.00  0.00           H  
ATOM    122 HG23 VAL A   7       9.883  -7.495   1.951  1.00  0.00           H  
ATOM    123  N   PRO A   8       9.215  -3.104   3.076  1.00  0.00           N  
ATOM    124  CA  PRO A   8       9.748  -1.863   3.722  1.00  0.00           C  
ATOM    125  C   PRO A   8      11.294  -1.618   3.802  1.00  0.00           C  
ATOM    126  O   PRO A   8      11.837  -1.410   4.885  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.080  -1.903   5.116  1.00  0.00           C  
ATOM    128  CG  PRO A   8       7.921  -2.893   4.996  1.00  0.00           C  
ATOM    129  CD  PRO A   8       8.412  -3.931   3.988  1.00  0.00           C  
ATOM    130  HA  PRO A   8       9.334  -1.017   3.192  1.00  0.00           H  
ATOM    131  HB2 PRO A   8       9.772  -2.256   5.867  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       8.758  -0.925   5.440  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       7.643  -3.333   5.942  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       7.044  -2.394   4.610  1.00  0.00           H  
ATOM    135  HD2 PRO A   8       9.025  -4.686   4.457  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       7.587  -4.439   3.511  1.00  0.00           H  
ATOM    137  N   ILE A   9      11.928  -1.658   2.639  1.00  0.00           N  
ATOM    138  CA  ILE A   9      13.364  -1.449   2.562  1.00  0.00           C  
ATOM    139  C   ILE A   9      13.675  -0.495   1.407  1.00  0.00           C  
ATOM    140  O   ILE A   9      14.442   0.452   1.570  1.00  0.00           O  
ATOM    141  CB  ILE A   9      14.096  -2.789   2.467  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.590  -2.619   2.749  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      13.841  -3.458   1.115  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      15.847  -2.440   4.247  1.00  0.00           C  
ATOM    145  H   ILE A   9      11.478  -1.828   1.762  1.00  0.00           H  
ATOM    146  HA  ILE A   9      13.676  -0.977   3.494  1.00  0.00           H  
ATOM    147  HB  ILE A   9      13.697  -3.452   3.234  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.134  -3.491   2.384  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      15.971  -1.755   2.205  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      14.339  -2.890   0.328  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      14.233  -4.474   1.132  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      12.769  -3.484   0.918  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      15.472  -1.468   4.566  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      15.335  -3.227   4.800  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      16.918  -2.498   4.441  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.062  -0.777   0.266  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.264   0.044  -0.915  1.00  0.00           C  
ATOM    158  C   ALA A  10      11.980   0.818  -1.219  1.00  0.00           C  
ATOM    159  O   ALA A  10      10.894   0.240  -1.245  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.702  -0.841  -2.083  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.439  -1.549   0.143  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.062   0.754  -0.693  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      13.867  -1.858  -1.727  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      12.925  -0.845  -2.848  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      14.627  -0.450  -2.508  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.145   2.114  -1.440  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.012   2.972  -1.742  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.417   4.101  -2.690  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.592   4.457  -2.772  1.00  0.00           O  
ATOM    170  CB  TYR A  11      10.575   3.577  -0.405  1.00  0.00           C  
ATOM    171  CG  TYR A  11      11.707   4.250   0.373  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.489   3.508   1.234  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      11.945   5.600   0.214  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.554   4.142   1.967  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      13.011   6.234   0.946  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      13.763   5.474   1.786  1.00  0.00           C  
ATOM    177  OH  TYR A  11      14.769   6.072   2.478  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.031   2.576  -1.418  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.246   2.363  -2.220  1.00  0.00           H  
ATOM    180  HB2 TYR A  11       9.789   4.309  -0.589  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      10.140   2.791   0.212  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.300   2.442   1.360  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.328   6.187  -0.467  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.179   3.567   2.650  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      13.211   7.299   0.829  1.00  0.00           H  
ATOM    186  HH  TYR A  11      14.805   7.047   2.256  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.422   4.633  -3.385  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.659   5.715  -4.326  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.575   6.781  -4.155  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.704   6.653  -3.295  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.768   5.172  -5.751  1.00  0.00           C  
ATOM    192  CG  LYS A  12      12.218   5.194  -6.238  1.00  0.00           C  
ATOM    193  CD  LYS A  12      12.284   5.310  -7.761  1.00  0.00           C  
ATOM    194  CE  LYS A  12      12.157   6.769  -8.206  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      11.494   6.853  -9.527  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.469   4.337  -3.312  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.622   6.160  -4.076  1.00  0.00           H  
ATOM    198  HB2 LYS A  12      10.385   4.152  -5.786  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.146   5.767  -6.420  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.745   6.032  -5.783  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      12.727   4.285  -5.917  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      13.226   4.897  -8.121  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      11.484   4.719  -8.209  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      11.585   7.331  -7.468  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      13.146   7.226  -8.259  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      11.771   7.697  -9.985  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      11.762   6.067 -10.085  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      10.502   6.850  -9.402  1.00  0.00           H  
ATOM    209  N   THR A  13       9.664   7.809  -4.986  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.702   8.896  -4.937  1.00  0.00           C  
ATOM    211  C   THR A  13       7.466   8.552  -5.772  1.00  0.00           C  
ATOM    212  O   THR A  13       7.574   8.287  -6.968  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.407  10.173  -5.397  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.838  10.787  -4.185  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.441  11.190  -6.007  1.00  0.00           C  
ATOM    216  H   THR A  13      10.376   7.905  -5.682  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.368   9.015  -3.907  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.218   9.943  -6.089  1.00  0.00           H  
ATOM    219  HG1 THR A  13      10.790  10.545  -3.998  1.00  0.00           H  
ATOM    220 HG21 THR A  13       7.467  11.101  -5.523  1.00  0.00           H  
ATOM    221 HG22 THR A  13       8.830  12.197  -5.856  1.00  0.00           H  
ATOM    222 HG23 THR A  13       8.336  10.997  -7.074  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.319   8.565  -5.107  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.065   8.258  -5.771  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.738   9.403  -6.733  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.339  10.484  -6.303  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.937   8.017  -4.766  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.245   6.658  -3.579  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.241   8.782  -4.133  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.219   7.327  -6.316  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.763   8.937  -4.208  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       3.021   7.800  -5.315  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.917   9.125  -8.015  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.943  10.214  -9.044  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.698  11.149  -9.230  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.733  11.061  -8.474  1.00  0.00           O  
ATOM    237  CB  PRO A  15       5.302   9.440 -10.334  1.00  0.00           C  
ATOM    238  CG  PRO A  15       4.859   7.996 -10.092  1.00  0.00           C  
ATOM    239  CD  PRO A  15       5.107   7.769  -8.603  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.776  10.860  -8.813  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       4.768   9.837 -11.186  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       6.351   9.517 -10.574  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       3.832   7.816 -10.374  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       5.468   7.318 -10.672  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.392   7.079  -8.179  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       6.090   7.361  -8.423  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.787  12.006 -10.237  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.708  12.934 -10.527  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.392  12.176 -10.715  1.00  0.00           C  
ATOM    250  O   GLU A  16       1.304  11.274 -11.546  1.00  0.00           O  
ATOM    251  CB  GLU A  16       3.032  13.784 -11.757  1.00  0.00           C  
ATOM    252  CG  GLU A  16       2.215  15.077 -11.761  1.00  0.00           C  
ATOM    253  CD  GLU A  16       2.972  16.205 -11.057  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       2.810  16.312  -9.822  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       3.695  16.935 -11.769  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.577  12.070 -10.847  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.641  13.582  -9.653  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       4.096  14.021 -11.770  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       2.821  13.214 -12.663  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       1.993  15.369 -12.788  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       1.259  14.910 -11.264  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.402  12.571  -9.927  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -0.905  11.940  -9.996  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.163  11.077  -8.760  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.270  11.067  -8.225  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.482  13.305  -9.253  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.678  12.705 -10.078  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -0.969  11.325 -10.893  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.122  10.372  -8.341  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.221   9.507  -7.179  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.705  10.030  -6.079  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.926   9.919  -6.185  1.00  0.00           O  
ATOM    273  CB  LYS A  18       0.047   8.052  -7.568  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -1.104   7.487  -8.402  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -0.721   6.143  -9.027  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -0.879   6.180 -10.547  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -1.736   5.064 -11.007  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.776  10.386  -8.783  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.249   9.560  -6.819  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.977   7.989  -8.134  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       0.179   7.450  -6.670  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -1.986   7.362  -7.774  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -1.370   8.194  -9.189  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.310   5.900  -8.770  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -1.348   5.354  -8.611  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -1.317   7.131 -10.850  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       0.100   6.114 -11.023  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -2.186   4.643 -10.219  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -2.428   5.413 -11.639  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -1.172   4.382 -11.473  1.00  0.00           H  
ATOM    291  N   ASN A  19       0.090  10.590  -5.047  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.844  11.130  -3.929  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.402  10.435  -2.640  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.689  10.914  -1.543  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.591  12.630  -3.768  1.00  0.00           C  
ATOM    296  CG  ASN A  19       1.724  13.295  -2.984  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       2.876  12.902  -3.053  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       1.333  14.324  -2.236  1.00  0.00           N  
ATOM    299  H   ASN A  19      -0.904  10.676  -4.969  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.889  10.938  -4.169  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.502  13.095  -4.750  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.356  12.790  -3.253  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       0.370  14.596  -2.224  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       2.001  14.824  -1.686  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.287   9.318  -2.813  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.771   8.552  -1.676  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.197   7.135  -1.740  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.054   6.567  -2.822  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.298   8.595  -1.612  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.925   9.984  -1.475  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.433   9.932  -1.726  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.591  10.604  -0.117  1.00  0.00           C  
ATOM    313  H   LEU A  20      -0.516   8.935  -3.708  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.396   9.035  -0.774  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.694   8.126  -2.513  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.624   7.987  -0.768  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.493  10.630  -2.240  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.962   9.987  -0.775  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.726  10.773  -2.354  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.686   8.998  -2.229  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -2.722   9.858   0.666  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -1.558  10.951  -0.120  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -3.256  11.448   0.070  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.116   6.604  -0.567  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.671   5.263  -0.476  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.325   4.383   0.281  1.00  0.00           C  
ATOM    327  O   CYS A  21      -0.817   4.766   1.341  1.00  0.00           O  
ATOM    328  CB  CYS A  21       2.050   5.266   0.186  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.133   6.658  -0.301  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.003   7.072   0.308  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.802   4.909  -1.499  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.918   5.289   1.268  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.554   4.330  -0.054  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.591   3.219  -0.293  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.519   2.280   0.314  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.916   0.874   0.374  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.046   0.578  -0.331  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.750   2.255  -0.595  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.541   1.496  -1.905  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.431   0.120  -1.895  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.462   2.186  -3.098  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -2.235  -0.595  -3.130  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.266   1.471  -4.332  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -2.162   0.115  -4.287  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -1.976  -0.560  -5.452  1.00  0.00           O  
ATOM    346  H   TYR A  22      -0.187   2.915  -1.156  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.727   2.621   1.328  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.580   1.803  -0.052  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -3.040   3.281  -0.823  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.493  -0.425  -0.953  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.549   3.272  -3.106  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -2.146  -1.682  -3.137  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.202   2.003  -5.281  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -1.725   0.077  -6.181  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.509   0.046   1.222  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -1.043  -1.320   1.383  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.238  -2.232   1.665  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.888  -2.107   2.702  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.050  -1.391   2.451  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.435  -0.793   3.773  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.120   0.619   3.974  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.741   0.772   5.364  1.00  0.00           C  
ATOM    363  NZ  LYS A  23      -0.316   0.826   6.400  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.292   0.296   1.792  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.592  -1.624   0.439  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.347  -2.429   2.605  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       0.934  -0.854   2.109  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -1.525  -0.764   3.784  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -0.125  -1.432   4.601  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       0.870   0.830   3.212  1.00  0.00           H  
ATOM    371  HD3 LYS A  23      -0.679   1.349   3.846  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.411  -0.064   5.564  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       1.343   1.679   5.403  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       0.105   0.796   7.306  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23      -0.835   1.675   6.301  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23      -0.930   0.045   6.291  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.493  -3.129   0.724  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.598  -4.061   0.858  1.00  0.00           C  
ATOM    379  C   MET A  24      -3.149  -5.349   1.553  1.00  0.00           C  
ATOM    380  O   MET A  24      -2.159  -5.960   1.155  1.00  0.00           O  
ATOM    381  CB  MET A  24      -4.155  -4.397  -0.527  1.00  0.00           C  
ATOM    382  CG  MET A  24      -5.188  -3.357  -0.969  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.474  -2.268  -2.189  1.00  0.00           S  
ATOM    384  CE  MET A  24      -5.495  -2.668  -3.597  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.959  -3.224  -0.117  1.00  0.00           H  
ATOM    386  HA  MET A  24      -4.340  -3.550   1.472  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -3.341  -4.436  -1.251  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.614  -5.385  -0.509  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -6.064  -3.856  -1.383  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -5.527  -2.780  -0.108  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -6.188  -1.848  -3.789  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -4.864  -2.823  -4.472  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -6.059  -3.578  -3.390  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.899  -5.724   2.578  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -3.590  -6.926   3.332  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.665  -7.995   3.123  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.841  -7.762   3.402  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -3.560  -6.534   4.810  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.506  -5.479   5.152  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.776  -4.160   4.960  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -1.297  -5.860   5.647  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -1.798  -3.181   5.277  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -0.319  -4.881   5.964  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.590  -3.562   5.772  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.703  -5.221   2.896  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.634  -7.300   2.967  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -4.542  -6.157   5.096  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -3.374  -7.425   5.409  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.744  -3.855   4.563  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -1.080  -6.917   5.801  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -2.015  -2.124   5.123  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       0.648  -5.187   6.361  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.162  -2.812   6.016  1.00  0.00           H  
ATOM    414  N   MET A  26      -4.224  -9.145   2.633  1.00  0.00           N  
ATOM    415  CA  MET A  26      -5.134 -10.250   2.383  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.369 -11.065   3.656  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.516 -11.101   4.541  1.00  0.00           O  
ATOM    418  CB  MET A  26      -4.549 -11.157   1.297  1.00  0.00           C  
ATOM    419  CG  MET A  26      -5.644 -11.657   0.353  1.00  0.00           C  
ATOM    420  SD  MET A  26      -5.892 -13.410   0.579  1.00  0.00           S  
ATOM    421  CE  MET A  26      -5.273 -14.014  -0.982  1.00  0.00           C  
ATOM    422  H   MET A  26      -3.267  -9.326   2.408  1.00  0.00           H  
ATOM    423  HA  MET A  26      -6.068  -9.792   2.058  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.795 -10.611   0.730  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.047 -12.007   1.760  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -6.574 -11.122   0.545  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -5.366 -11.450  -0.681  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -5.389 -15.096  -1.025  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -5.833 -13.556  -1.798  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -4.217 -13.758  -1.078  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.532 -11.698   3.709  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.891 -12.509   4.859  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.985 -11.656   6.125  1.00  0.00           C  
ATOM    434  O   MET A  27      -8.068 -11.478   6.680  1.00  0.00           O  
ATOM    435  CB  MET A  27      -5.841 -13.605   5.059  1.00  0.00           C  
ATOM    436  CG  MET A  27      -5.799 -14.549   3.856  1.00  0.00           C  
ATOM    437  SD  MET A  27      -6.205 -16.210   4.369  1.00  0.00           S  
ATOM    438  CE  MET A  27      -4.606 -16.986   4.201  1.00  0.00           C  
ATOM    439  H   MET A  27      -7.221 -11.663   2.985  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.867 -12.934   4.625  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -4.861 -13.152   5.206  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -6.068 -14.171   5.963  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -6.502 -14.213   3.094  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -4.807 -14.532   3.404  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -4.164 -17.125   5.187  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -4.722 -17.955   3.715  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -3.956 -16.352   3.598  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.836 -11.148   6.545  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.775 -10.317   7.735  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.660  -9.277   7.591  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.742  -9.454   6.792  1.00  0.00           O  
ATOM    452  CB  SER A  28      -5.551 -11.165   8.989  1.00  0.00           C  
ATOM    453  OG  SER A  28      -6.042 -10.523  10.162  1.00  0.00           O  
ATOM    454  H   SER A  28      -4.959 -11.297   6.088  1.00  0.00           H  
ATOM    455  HA  SER A  28      -6.748  -9.828   7.797  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -6.046 -12.128   8.869  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -4.486 -11.367   9.105  1.00  0.00           H  
ATOM    458  HG  SER A  28      -5.736 -11.017  10.976  1.00  0.00           H  
ATOM    459  N   ASP A  29      -4.779  -8.217   8.377  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -3.793  -7.150   8.347  1.00  0.00           C  
ATOM    461  C   ASP A  29      -2.831  -7.317   9.526  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.645  -7.016   9.410  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -4.461  -5.779   8.472  1.00  0.00           C  
ATOM    464  CG  ASP A  29      -5.851  -5.794   9.111  1.00  0.00           C  
ATOM    465  OD1 ASP A  29      -6.757  -6.385   8.486  1.00  0.00           O  
ATOM    466  OD2 ASP A  29      -5.975  -5.213  10.211  1.00  0.00           O  
ATOM    467  H   ASP A  29      -5.529  -8.082   9.024  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -3.293  -7.250   7.384  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -3.813  -5.129   9.060  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -4.539  -5.338   7.479  1.00  0.00           H  
ATOM    471  N   LEU A  30      -3.380  -7.796  10.633  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.586  -8.006  11.831  1.00  0.00           C  
ATOM    473  C   LEU A  30      -1.249  -8.642  11.447  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.248  -8.461  12.139  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.377  -8.812  12.864  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.566  -8.095  13.507  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.499  -9.092  14.196  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -4.093  -6.997  14.461  1.00  0.00           C  
ATOM    479  H   LEU A  30      -4.346  -8.038  10.718  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.389  -7.027  12.269  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.741  -9.721  12.384  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -2.694  -9.121  13.654  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -5.140  -7.610  12.717  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -5.337  -9.056  15.273  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -6.534  -8.833  13.976  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -5.291 -10.098  13.831  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -3.073  -6.708  14.206  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -4.749  -6.131  14.371  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -4.120  -7.369  15.485  1.00  0.00           H  
ATOM    490  N   THR A  31      -1.275  -9.376  10.344  1.00  0.00           N  
ATOM    491  CA  THR A  31      -0.077 -10.040   9.859  1.00  0.00           C  
ATOM    492  C   THR A  31       0.691  -9.126   8.902  1.00  0.00           C  
ATOM    493  O   THR A  31       0.584  -7.903   8.986  1.00  0.00           O  
ATOM    494  CB  THR A  31      -0.496 -11.367   9.224  1.00  0.00           C  
ATOM    495  OG1 THR A  31      -1.275 -10.982   8.094  1.00  0.00           O  
ATOM    496  CG2 THR A  31      -1.475 -12.152  10.101  1.00  0.00           C  
ATOM    497  H   THR A  31      -2.092  -9.519   9.786  1.00  0.00           H  
ATOM    498  HA  THR A  31       0.577 -10.234  10.709  1.00  0.00           H  
ATOM    499  HB  THR A  31       0.375 -11.973   8.975  1.00  0.00           H  
ATOM    500  HG1 THR A  31      -0.685 -10.584   7.392  1.00  0.00           H  
ATOM    501 HG21 THR A  31      -2.497 -11.934   9.789  1.00  0.00           H  
ATOM    502 HG22 THR A  31      -1.283 -13.219   9.994  1.00  0.00           H  
ATOM    503 HG23 THR A  31      -1.343 -11.861  11.142  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.448  -9.753   8.014  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.233  -9.010   7.042  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.476  -8.958   5.713  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.782  -9.907   5.353  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.639  -9.602   6.925  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.670  -8.704   7.613  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       3.999  -9.875   5.463  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       4.407  -8.618   9.117  1.00  0.00           C  
ATOM    512  H   ILE A  32       1.530 -10.748   7.951  1.00  0.00           H  
ATOM    513  HA  ILE A  32       2.341  -7.993   7.419  1.00  0.00           H  
ATOM    514  HB  ILE A  32       3.650 -10.561   7.443  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.672  -9.096   7.437  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.638  -7.706   7.175  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       3.700  -9.025   4.850  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       5.075 -10.024   5.376  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.479 -10.770   5.122  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       5.183  -8.016   9.588  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       3.434  -8.158   9.289  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       4.415  -9.621   9.545  1.00  0.00           H  
ATOM    523  N   PRO A  33       1.633  -7.838   5.023  1.00  0.00           N  
ATOM    524  CA  PRO A  33       0.809  -7.561   3.803  1.00  0.00           C  
ATOM    525  C   PRO A  33       0.925  -8.493   2.548  1.00  0.00           C  
ATOM    526  O   PRO A  33       1.590  -9.526   2.596  1.00  0.00           O  
ATOM    527  CB  PRO A  33       1.171  -6.092   3.486  1.00  0.00           C  
ATOM    528  CG  PRO A  33       2.567  -5.870   4.072  1.00  0.00           C  
ATOM    529  CD  PRO A  33       2.595  -6.745   5.323  1.00  0.00           C  
ATOM    530  HA  PRO A  33      -0.229  -7.581   4.101  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       1.202  -5.921   2.420  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       0.442  -5.401   3.882  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       3.359  -6.111   3.379  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.694  -4.834   4.347  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       3.576  -7.162   5.497  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       2.326  -6.182   6.205  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.262  -8.076   1.478  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.279  -8.840   0.243  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.718  -7.932  -0.907  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.533  -8.328  -1.740  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.088  -9.483   0.007  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.293 -10.689   0.928  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -2.214  -8.462   0.183  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.278  -7.235   1.448  1.00  0.00           H  
ATOM    545  HA  VAL A  34       1.013  -9.638   0.360  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.118  -9.840  -1.023  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -0.335 -11.177   1.106  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -1.714 -10.354   1.876  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -1.978 -11.394   0.455  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -3.164  -8.916  -0.097  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -2.255  -8.143   1.225  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -2.023  -7.597  -0.453  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.160  -6.729  -0.917  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.484  -5.762  -1.950  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.392  -4.351  -1.368  1.00  0.00           C  
ATOM    556  O   LYS A  35      -0.388  -4.103  -0.449  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.397  -5.979  -3.182  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -0.030  -7.281  -3.897  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -0.497  -7.257  -5.354  1.00  0.00           C  
ATOM    560  CE  LYS A  35       0.612  -7.736  -6.292  1.00  0.00           C  
ATOM    561  NZ  LYS A  35       1.707  -6.742  -6.351  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.501  -6.415  -0.235  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.515  -5.943  -2.256  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.445  -6.006  -2.884  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.282  -5.138  -3.868  1.00  0.00           H  
ATOM    566  HG2 LYS A  35       1.049  -7.429  -3.859  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -0.486  -8.124  -3.379  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -1.375  -7.892  -5.469  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -0.797  -6.246  -5.627  1.00  0.00           H  
ATOM    570  HE2 LYS A  35       1.001  -8.694  -5.946  1.00  0.00           H  
ATOM    571  HE3 LYS A  35       0.207  -7.900  -7.291  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35       1.320  -5.821  -6.386  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35       2.283  -6.832  -5.538  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35       2.260  -6.903  -7.169  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.199  -3.460  -1.927  1.00  0.00           N  
ATOM    576  CA  ARG A  36       1.217  -2.080  -1.475  1.00  0.00           C  
ATOM    577  C   ARG A  36       1.950  -1.199  -2.490  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.046  -1.536  -2.933  1.00  0.00           O  
ATOM    579  CB  ARG A  36       1.903  -1.955  -0.114  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.345  -2.464  -0.177  1.00  0.00           C  
ATOM    581  CD  ARG A  36       3.565  -3.614   0.808  1.00  0.00           C  
ATOM    582  NE  ARG A  36       3.339  -3.143   2.193  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.252  -2.487   2.922  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       5.458  -2.220   2.403  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       3.959  -2.098   4.170  1.00  0.00           N  
ATOM    586  H   ARG A  36       1.829  -3.669  -2.675  1.00  0.00           H  
ATOM    587  HA  ARG A  36       0.168  -1.797  -1.397  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       1.895  -0.913   0.207  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       1.346  -2.523   0.632  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.572  -2.799  -1.189  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       4.032  -1.649   0.050  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       2.885  -4.434   0.579  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       4.578  -4.001   0.708  1.00  0.00           H  
ATOM    594  HE  ARG A  36       2.449  -3.326   2.611  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       5.676  -2.511   1.471  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       6.139  -1.731   2.946  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       3.059  -2.298   4.558  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       4.641  -1.609   4.715  1.00  0.00           H  
ATOM    599  N   GLY A  37       1.314  -0.087  -2.828  1.00  0.00           N  
ATOM    600  CA  GLY A  37       1.891   0.845  -3.782  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.379   2.266  -3.540  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.028   2.620  -2.415  1.00  0.00           O  
ATOM    603  H   GLY A  37       0.423   0.181  -2.462  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       2.978   0.828  -3.700  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.643   0.534  -4.796  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.351   3.042  -4.614  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.887   4.416  -4.532  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.476   4.505  -5.222  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.862   3.599  -5.959  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.898   5.392  -5.138  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.646   5.033  -4.735  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.639   2.747  -5.525  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.800   4.656  -3.472  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.781   5.388  -6.221  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.659   6.399  -4.796  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.167   5.604  -4.960  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.478   5.823  -5.547  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.870   7.292  -5.374  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.154   8.058  -4.732  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.496   4.842  -4.962  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.737   4.745  -5.853  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.852   5.214  -3.521  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.247   3.304  -5.928  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.844   6.337  -4.360  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.398   5.609  -6.613  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -3.040   3.852  -4.937  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.521   5.393  -5.461  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.499   5.103  -6.855  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.321   6.197  -3.507  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.542   4.474  -3.116  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -2.944   5.234  -2.918  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -4.589   2.719  -6.569  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -5.259   2.871  -4.927  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -6.256   3.297  -6.339  1.00  0.00           H  
ATOM    635  N   ASP A  40      -4.006   7.640  -5.961  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.502   9.004  -5.881  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.734   9.041  -4.974  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.908   9.976  -4.195  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.915   9.522  -7.260  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.770   8.557  -8.084  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -5.192   7.564  -8.576  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -6.984   8.834  -8.202  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.583   7.011  -6.482  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.673   9.587  -5.482  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -5.466  10.453  -7.132  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -4.014   9.759  -7.827  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.557   8.011  -5.105  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.768   7.914  -4.307  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.902   6.490  -3.764  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.815   5.522  -4.519  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.977   8.355  -5.134  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.284   8.052  -4.400  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -8.882   9.839  -5.495  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.409   7.253  -5.740  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.664   8.601  -3.468  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.974   7.784  -6.062  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.790   7.219  -4.889  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -10.066   7.788  -3.365  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.927   8.931  -4.423  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -9.720  10.375  -5.050  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -7.946  10.247  -5.113  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -8.913   9.952  -6.578  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.113   6.406  -2.458  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.262   5.117  -1.805  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.522   4.443  -2.352  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.622   4.976  -2.219  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.304   5.256  -0.282  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.897   3.729   0.639  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.184   7.198  -1.851  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.373   4.536  -2.054  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.609   6.040   0.017  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.301   5.584   0.011  1.00  0.00           H  
ATOM    673  N   PRO A  43      -9.318   3.282  -2.957  1.00  0.00           N  
ATOM    674  CA  PRO A  43     -10.455   2.350  -3.242  1.00  0.00           C  
ATOM    675  C   PRO A  43     -11.302   1.760  -2.063  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.950   1.927  -0.897  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -9.779   1.253  -4.094  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -8.451   1.848  -4.565  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -8.024   2.769  -3.423  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -11.152   2.872  -3.882  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -9.582   0.369  -3.505  1.00  0.00           H  
ATOM    682  HB3 PRO A  43     -10.403   0.934  -4.916  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -7.708   1.098  -4.792  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -8.600   2.426  -5.464  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.525   2.224  -2.635  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -7.342   3.533  -3.765  1.00  0.00           H  
ATOM    687  N   LYS A  44     -12.386   1.092  -2.431  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -13.265   0.489  -1.444  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.608  -0.774  -0.885  1.00  0.00           C  
ATOM    690  O   LYS A  44     -12.211  -1.659  -1.642  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -14.654   0.248  -2.039  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -15.211   1.526  -2.669  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -16.325   1.205  -3.667  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -15.747   0.807  -5.026  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -16.824   0.685  -6.033  1.00  0.00           N  
ATOM    696  H   LYS A  44     -12.666   0.960  -3.382  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -13.384   1.205  -0.631  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -14.600  -0.539  -2.792  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -15.332  -0.104  -1.261  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.594   2.183  -1.889  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.410   2.065  -3.175  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -16.942   0.395  -3.279  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -16.974   2.073  -3.784  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -15.020   1.552  -5.351  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -15.215  -0.140  -4.938  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -16.423   0.630  -6.947  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -17.358  -0.141  -5.852  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -17.422   1.485  -5.980  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.513  -0.818   0.436  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.910  -1.959   1.105  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.889  -3.133   1.085  1.00  0.00           C  
ATOM    712  O   ASN A  45     -14.074  -2.954   0.803  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.591  -1.634   2.567  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.972  -2.842   3.273  1.00  0.00           C  
ATOM    715  OD1 ASN A  45     -10.294  -3.662   2.677  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.244  -2.904   4.574  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.838  -0.094   1.044  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.997  -2.167   0.548  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -10.905  -0.789   2.614  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -12.503  -1.334   3.083  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.807  -2.198   5.001  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.883  -3.658   5.124  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.360  -4.309   1.387  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.173  -5.513   1.406  1.00  0.00           C  
ATOM    725  C   SER A  46     -13.004  -6.238   2.742  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.265  -5.778   3.613  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.808  -6.444   0.248  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.501  -6.993   0.396  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.396  -4.447   1.614  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.201  -5.170   1.285  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.537  -7.252   0.188  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.865  -5.894  -0.692  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.857  -6.505  -0.192  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.698  -7.360   2.863  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.633  -8.152   4.079  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.531  -9.205   3.939  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.031  -9.721   4.936  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.006  -8.741   4.409  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -15.005 -10.133   5.043  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -14.578 -10.068   6.511  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -16.363 -10.815   4.871  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.295  -7.727   2.150  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.366  -7.480   4.895  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.520  -8.057   5.085  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.592  -8.782   3.491  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -14.269 -10.746   4.521  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -14.102 -11.006   6.793  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -13.873  -9.247   6.647  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -15.454  -9.902   7.137  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -16.301 -11.844   5.225  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -17.115 -10.278   5.449  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -16.643 -10.810   3.818  1.00  0.00           H  
ATOM    753  N   LEU A  48     -12.186  -9.491   2.693  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -11.153 -10.472   2.408  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.785  -9.789   2.436  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.772 -10.428   2.717  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.450 -11.200   1.096  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -11.052 -12.676   1.041  1.00  0.00           C  
ATOM    759  CD1 LEU A  48      -9.567 -12.856   1.357  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -11.940 -13.517   1.961  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.598  -9.066   1.886  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -11.183 -11.218   3.203  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -12.519 -11.124   0.896  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.937 -10.676   0.289  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -11.211 -13.036   0.024  1.00  0.00           H  
ATOM    766 HD11 LEU A  48      -8.975 -12.224   0.693  1.00  0.00           H  
ATOM    767 HD12 LEU A  48      -9.378 -12.571   2.392  1.00  0.00           H  
ATOM    768 HD13 LEU A  48      -9.287 -13.899   1.211  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -12.987 -13.336   1.722  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -11.711 -14.573   1.820  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -11.752 -13.241   2.999  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.798  -8.497   2.141  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.571  -7.719   2.129  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.778  -6.434   2.933  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.912  -6.016   3.159  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -8.132  -7.457   0.686  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.718  -6.875   0.641  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -8.228  -8.730  -0.156  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.626  -7.984   1.914  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.798  -8.316   2.613  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -8.812  -6.720   0.258  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.015  -7.596   1.058  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.446  -6.660  -0.393  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -6.684  -5.955   1.224  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -8.251  -8.466  -1.213  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -7.363  -9.363   0.041  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -9.139  -9.270   0.103  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.665  -5.845   3.344  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.710  -4.617   4.118  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.922  -3.529   3.387  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.716  -3.661   3.183  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.230  -4.867   5.550  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.506  -3.655   6.441  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -8.767  -3.870   7.282  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -9.474  -2.541   7.557  1.00  0.00           C  
ATOM    796  NZ  LYS A  50     -10.511  -2.712   8.599  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.746  -6.192   3.155  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.753  -4.306   4.178  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.732  -5.745   5.958  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.162  -5.085   5.546  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -6.653  -3.479   7.096  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -7.624  -2.765   5.823  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.446  -4.546   6.762  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -8.502  -4.347   8.225  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -8.747  -1.795   7.878  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -9.930  -2.168   6.640  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50     -11.418  -2.656   8.180  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50     -10.401  -3.605   9.035  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50     -10.417  -1.991   9.286  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.635  -2.477   3.012  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -7.017  -1.366   2.309  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.589  -0.268   3.284  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.427   0.465   3.807  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -8.091  -0.809   1.372  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -8.165  -1.518   0.018  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.344  -2.884  -0.036  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -8.053  -0.789  -1.148  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.412  -3.551  -1.311  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -8.122  -1.455  -2.423  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.298  -2.804  -2.441  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.364  -3.433  -3.646  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.615  -2.376   3.182  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -6.136  -1.744   1.790  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -9.061  -0.885   1.864  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -7.901   0.251   1.207  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.432  -3.460   0.885  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -7.912   0.292  -1.105  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -8.553  -4.630  -1.369  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -8.035  -0.891  -3.352  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -8.315  -2.762  -4.385  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.284  -0.188   3.500  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.734   0.808   4.405  1.00  0.00           C  
ATOM    833  C   VAL A  52      -4.008   1.882   3.592  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.865   1.687   3.181  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.835   0.134   5.442  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.707   0.996   6.699  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.351  -1.265   5.788  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.608  -0.788   3.071  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.569   1.271   4.930  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.842   0.026   5.007  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -4.022   0.420   7.569  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -2.668   1.304   6.823  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -4.337   1.879   6.600  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -5.433  -1.233   5.913  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -4.099  -1.955   4.983  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -3.888  -1.604   6.714  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.701   2.992   3.384  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -4.136   4.097   2.629  1.00  0.00           C  
ATOM    849  C   CYS A  53      -3.507   5.083   3.616  1.00  0.00           C  
ATOM    850  O   CYS A  53      -3.903   5.140   4.779  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.185   4.769   1.742  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.812   3.729   0.372  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.630   3.142   3.722  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.378   3.671   1.971  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -6.027   5.073   2.364  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.755   5.678   1.321  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.537   5.833   3.116  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.850   6.813   3.939  1.00  0.00           C  
ATOM    859  C   CYS A  54      -1.275   7.893   3.021  1.00  0.00           C  
ATOM    860  O   CYS A  54      -1.329   7.768   1.799  1.00  0.00           O  
ATOM    861  CB  CYS A  54      -0.768   6.165   4.805  1.00  0.00           C  
ATOM    862  SG  CYS A  54      -0.250   4.495   4.266  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.220   5.780   2.169  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -2.596   7.235   4.613  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.107   6.815   4.816  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -1.131   6.103   5.832  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.736   8.931   3.646  1.00  0.00           N  
ATOM    868  CA  ASN A  55      -0.151  10.032   2.900  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.183  10.423   3.539  1.00  0.00           C  
ATOM    870  O   ASN A  55       1.673  11.532   3.330  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -1.065  11.259   2.923  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -1.039  11.937   4.295  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -0.319  12.892   4.531  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -1.863  11.389   5.183  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.695   9.026   4.640  1.00  0.00           H  
ATOM    876  HA  ASN A  55      -0.033   9.659   1.882  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.748  11.968   2.157  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -2.085  10.963   2.679  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -2.429  10.605   4.925  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -1.919  11.761   6.110  1.00  0.00           H  
ATOM    881  N   THR A  56       1.732   9.492   4.303  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.000   9.726   4.974  1.00  0.00           C  
ATOM    883  C   THR A  56       4.124   8.965   4.268  1.00  0.00           C  
ATOM    884  O   THR A  56       3.934   7.828   3.838  1.00  0.00           O  
ATOM    885  CB  THR A  56       2.834   9.340   6.445  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.351   8.000   6.401  1.00  0.00           O  
ATOM    887  CG2 THR A  56       1.711  10.119   7.132  1.00  0.00           C  
ATOM    888  H   THR A  56       1.327   8.592   4.468  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.237  10.787   4.900  1.00  0.00           H  
ATOM    890  HB  THR A  56       3.775   9.454   6.985  1.00  0.00           H  
ATOM    891  HG1 THR A  56       3.056   7.371   6.731  1.00  0.00           H  
ATOM    892 HG21 THR A  56       1.724  11.153   6.789  1.00  0.00           H  
ATOM    893 HG22 THR A  56       0.751   9.666   6.885  1.00  0.00           H  
ATOM    894 HG23 THR A  56       1.858  10.092   8.212  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.270   9.622   4.172  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.426   9.022   3.526  1.00  0.00           C  
ATOM    897  C   ASP A  57       6.850   7.776   4.307  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.126   7.852   5.503  1.00  0.00           O  
ATOM    899  CB  ASP A  57       7.609   9.991   3.503  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.294  11.382   2.948  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.085  11.468   1.719  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.271  12.327   3.766  1.00  0.00           O  
ATOM    903  H   ASP A  57       5.417  10.547   4.525  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.098   8.788   2.513  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       7.991  10.099   4.518  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.408   9.551   2.907  1.00  0.00           H  
ATOM    907  N   ARG A  58       6.890   6.657   3.598  1.00  0.00           N  
ATOM    908  CA  ARG A  58       7.277   5.397   4.209  1.00  0.00           C  
ATOM    909  C   ARG A  58       6.184   4.914   5.166  1.00  0.00           C  
ATOM    910  O   ARG A  58       6.481   4.375   6.230  1.00  0.00           O  
ATOM    911  CB  ARG A  58       8.592   5.539   4.978  1.00  0.00           C  
ATOM    912  CG  ARG A  58       9.524   6.537   4.289  1.00  0.00           C  
ATOM    913  CD  ARG A  58      10.970   6.347   4.754  1.00  0.00           C  
ATOM    914  NE  ARG A  58      11.441   4.989   4.399  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      12.544   4.421   4.903  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      13.298   5.089   5.786  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      12.894   3.184   4.523  1.00  0.00           N  
ATOM    918  H   ARG A  58       6.664   6.604   2.626  1.00  0.00           H  
ATOM    919  HA  ARG A  58       7.398   4.708   3.373  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       8.388   5.868   5.997  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.081   4.567   5.049  1.00  0.00           H  
ATOM    922  HG2 ARG A  58       9.466   6.409   3.208  1.00  0.00           H  
ATOM    923  HG3 ARG A  58       9.200   7.554   4.509  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      11.611   7.096   4.289  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.037   6.494   5.830  1.00  0.00           H  
ATOM    926  HE  ARG A  58      10.900   4.463   3.741  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.036   6.012   6.069  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      14.122   4.666   6.162  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      12.332   2.685   3.864  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      13.718   2.761   4.899  1.00  0.00           H  
ATOM    931  N   CYS A  59       4.943   5.124   4.751  1.00  0.00           N  
ATOM    932  CA  CYS A  59       3.805   4.717   5.558  1.00  0.00           C  
ATOM    933  C   CYS A  59       3.641   3.202   5.426  1.00  0.00           C  
ATOM    934  O   CYS A  59       3.323   2.521   6.401  1.00  0.00           O  
ATOM    935  CB  CYS A  59       2.531   5.466   5.158  1.00  0.00           C  
ATOM    936  SG  CYS A  59       1.651   4.765   3.715  1.00  0.00           S  
ATOM    937  H   CYS A  59       4.710   5.564   3.883  1.00  0.00           H  
ATOM    938  HA  CYS A  59       4.036   4.994   6.586  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       1.852   5.479   6.010  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       2.790   6.502   4.940  1.00  0.00           H  
ATOM    941  N   ASN A  60       3.867   2.717   4.215  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.748   1.294   3.943  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.123   0.636   4.081  1.00  0.00           C  
ATOM    944  O   ASN A  60       5.934   1.053   4.908  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.245   1.044   2.520  1.00  0.00           C  
ATOM    946  CG  ASN A  60       4.350   1.308   1.494  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       5.427   1.786   1.812  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.023   0.973   0.250  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.125   3.277   3.427  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.033   0.922   4.677  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.898   0.015   2.429  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.391   1.688   2.314  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       3.122   0.586   0.057  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.679   1.108  -0.493  1.00  0.00           H  
TER     955      ASN A  60                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1       5.707  12.142  -2.239  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.663  11.195  -1.138  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.512   9.971  -1.489  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.602   9.588  -2.654  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.215  10.856  -0.780  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.763  11.246   0.629  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.618  12.259   0.576  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.395  10.008   1.450  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.822  12.525  -2.502  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.104  11.683  -0.268  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.559  11.346  -1.499  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.073   9.782  -0.901  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.598  11.731   1.134  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.904  13.099  -0.056  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.728  11.783   0.166  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.404  12.620   1.583  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       4.257   9.343   1.510  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.099  10.312   2.453  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.567   9.486   0.969  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.113   9.392  -0.458  1.00  0.00           N  
ATOM     21  CA  LYS A   2       7.951   8.220  -0.644  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.186   6.975  -0.190  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.808   6.865   0.975  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.296   8.407   0.062  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.058   9.601  -0.518  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.408   9.164  -1.090  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.501  10.180  -0.752  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.797   9.759  -1.330  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.033   9.711   0.486  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.156   8.131  -1.711  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.133   8.558   1.129  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.895   7.503  -0.045  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       9.463  10.072  -1.300  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      10.213  10.349   0.260  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.679   8.187  -0.689  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      11.330   9.055  -2.172  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.226  11.162  -1.137  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.594  10.276   0.330  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      14.530  10.327  -0.955  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      13.968   8.801  -1.103  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.768   9.866  -2.324  1.00  0.00           H  
ATOM     42  N   CYS A   3       6.983   6.069  -1.135  1.00  0.00           N  
ATOM     43  CA  CYS A   3       6.270   4.835  -0.847  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.228   3.664  -1.069  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.119   3.738  -1.914  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.002   4.704  -1.693  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.065   6.260  -1.918  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.294   6.166  -2.080  1.00  0.00           H  
ATOM     49  HA  CYS A   3       5.960   4.889   0.196  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.276   4.316  -2.674  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       4.347   3.966  -1.230  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.013   2.609  -0.297  1.00  0.00           N  
ATOM     53  CA  ASN A   4       7.846   1.423  -0.400  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.172   0.410  -1.327  1.00  0.00           C  
ATOM     55  O   ASN A   4       5.962   0.469  -1.542  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.033   0.762   0.968  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.365   1.802   2.039  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.957   2.835   1.775  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       7.952   1.472   3.260  1.00  0.00           N  
ATOM     60  H   ASN A   4       6.285   2.557   0.386  1.00  0.00           H  
ATOM     61  HA  ASN A   4       8.800   1.776  -0.791  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.124   0.227   1.244  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       8.832   0.024   0.912  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       7.471   0.608   3.408  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.123   2.088   4.029  1.00  0.00           H  
ATOM     66  N   LYS A   5       7.984  -0.495  -1.852  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.482  -1.520  -2.751  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.001  -2.719  -1.933  1.00  0.00           C  
ATOM     69  O   LYS A   5       6.671  -2.580  -0.756  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.537  -1.876  -3.801  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.189  -0.615  -4.373  1.00  0.00           C  
ATOM     72  CD  LYS A   5      10.698  -0.616  -4.125  1.00  0.00           C  
ATOM     73  CE  LYS A   5      11.455  -1.119  -5.357  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      12.125   0.005  -6.048  1.00  0.00           N  
ATOM     75  H   LYS A   5       8.967  -0.536  -1.671  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.628  -1.098  -3.282  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.300  -2.513  -3.354  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.077  -2.449  -4.606  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       8.993  -0.554  -5.444  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       8.743   0.269  -3.916  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      11.030   0.391  -3.876  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      10.930  -1.250  -3.268  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      12.194  -1.863  -5.058  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      10.764  -1.613  -6.039  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      11.440   0.673  -6.338  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      12.773   0.442  -5.424  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      12.614  -0.340  -6.849  1.00  0.00           H  
ATOM     88  N   LEU A   6       6.974  -3.871  -2.588  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.538  -5.093  -1.936  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.293  -5.259  -0.616  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.765  -5.830   0.337  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.684  -6.287  -2.883  1.00  0.00           C  
ATOM     93  CG  LEU A   6       6.386  -7.661  -2.280  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.901  -8.007  -2.411  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       7.281  -8.737  -2.897  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.244  -3.975  -3.546  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.476  -4.985  -1.716  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.021  -6.133  -3.734  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.703  -6.295  -3.270  1.00  0.00           H  
ATOM    100  HG  LEU A   6       6.615  -7.625  -1.215  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       4.384  -7.743  -1.489  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       4.470  -7.448  -3.242  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       4.792  -9.075  -2.596  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       7.340  -9.592  -2.225  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       6.862  -9.054  -3.853  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       8.281  -8.330  -3.056  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.516  -4.749  -0.602  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.348  -4.834   0.585  1.00  0.00           C  
ATOM    109  C   VAL A   7       9.525  -3.436   1.180  1.00  0.00           C  
ATOM    110  O   VAL A   7       9.832  -2.486   0.460  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.677  -5.512   0.245  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.642  -5.453   1.432  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.456  -6.956  -0.210  1.00  0.00           C  
ATOM    114  H   VAL A   7       8.937  -4.287  -1.382  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.826  -5.460   1.310  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.130  -4.965  -0.581  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      11.793  -4.415   1.727  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      11.222  -6.011   2.269  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.597  -5.892   1.145  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      11.404  -7.382  -0.538  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      10.060  -7.542   0.619  1.00  0.00           H  
ATOM    122 HG23 VAL A   7       9.745  -6.971  -1.037  1.00  0.00           H  
ATOM    123  N   PRO A   8       9.324  -3.352   2.486  1.00  0.00           N  
ATOM    124  CA  PRO A   8       9.819  -2.175   3.270  1.00  0.00           C  
ATOM    125  C   PRO A   8      11.352  -1.850   3.316  1.00  0.00           C  
ATOM    126  O   PRO A   8      11.935  -1.744   4.394  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.226  -2.441   4.673  1.00  0.00           C  
ATOM    128  CG  PRO A   8       8.117  -3.474   4.470  1.00  0.00           C  
ATOM    129  CD  PRO A   8       8.612  -4.338   3.312  1.00  0.00           C  
ATOM    130  HA  PRO A   8       9.333  -1.295   2.876  1.00  0.00           H  
ATOM    131  HB2 PRO A   8       9.973  -2.848   5.339  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       8.868  -1.535   5.140  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       7.911  -4.052   5.359  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       7.196  -2.983   4.193  1.00  0.00           H  
ATOM    135  HD2 PRO A   8       9.288  -5.110   3.650  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       7.794  -4.827   2.806  1.00  0.00           H  
ATOM    137  N   ILE A   9      11.929  -1.705   2.132  1.00  0.00           N  
ATOM    138  CA  ILE A   9      13.346  -1.400   2.023  1.00  0.00           C  
ATOM    139  C   ILE A   9      13.569  -0.444   0.850  1.00  0.00           C  
ATOM    140  O   ILE A   9      14.210   0.594   1.005  1.00  0.00           O  
ATOM    141  CB  ILE A   9      14.165  -2.689   1.930  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.643  -2.422   2.220  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      13.961  -3.372   0.576  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      15.886  -2.258   3.721  1.00  0.00           C  
ATOM    145  H   ILE A   9      11.447  -1.792   1.261  1.00  0.00           H  
ATOM    146  HA  ILE A   9      13.643  -0.896   2.942  1.00  0.00           H  
ATOM    147  HB  ILE A   9      13.807  -3.379   2.694  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.247  -3.245   1.838  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      15.963  -1.521   1.696  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      12.895  -3.435   0.357  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      14.457  -2.791  -0.202  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      14.385  -4.374   0.607  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      16.243  -1.248   3.924  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      14.955  -2.431   4.261  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      16.634  -2.980   4.049  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.026  -0.827  -0.296  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.158  -0.016  -1.495  1.00  0.00           C  
ATOM    158  C   ALA A  10      11.894   0.826  -1.675  1.00  0.00           C  
ATOM    159  O   ALA A  10      10.785   0.295  -1.683  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.431  -0.923  -2.697  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.505  -1.673  -0.413  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.010   0.647  -1.353  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      13.031  -0.460  -3.598  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      14.506  -1.064  -2.807  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      12.952  -1.888  -2.540  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.104   2.127  -1.817  1.00  0.00           N  
ATOM    167  CA  TYR A  11      10.995   3.049  -1.998  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.395   4.217  -2.902  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.568   4.581  -2.969  1.00  0.00           O  
ATOM    170  CB  TYR A  11      10.664   3.588  -0.605  1.00  0.00           C  
ATOM    171  CG  TYR A  11      11.840   4.273   0.093  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.732   3.525   0.836  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      12.010   5.638  -0.019  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.839   4.170   1.494  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      13.117   6.282   0.638  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      13.977   5.517   1.362  1.00  0.00           C  
ATOM    177  OH  TYR A  11      15.023   6.125   1.983  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.009   2.552  -1.809  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.176   2.503  -2.464  1.00  0.00           H  
ATOM    180  HB2 TYR A  11       9.841   4.297  -0.687  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      10.314   2.765   0.018  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.597   2.447   0.925  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.306   6.228  -0.606  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.550   3.591   2.083  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      13.263   7.360   0.558  1.00  0.00           H  
ATOM    186  HH  TYR A  11      15.198   7.016   1.563  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.397   4.771  -3.573  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.630   5.891  -4.471  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.542   6.945  -4.256  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.686   6.792  -3.386  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.739   5.405  -5.917  1.00  0.00           C  
ATOM    192  CG  LYS A  12       9.393   4.878  -6.422  1.00  0.00           C  
ATOM    193  CD  LYS A  12       9.505   4.379  -7.863  1.00  0.00           C  
ATOM    194  CE  LYS A  12       9.966   2.920  -7.905  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      10.501   2.583  -9.242  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.446   4.469  -3.513  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.591   6.328  -4.205  1.00  0.00           H  
ATOM    198  HB2 LYS A  12      11.076   6.221  -6.555  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      11.489   4.617  -5.985  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       9.052   4.067  -5.778  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       8.645   5.668  -6.363  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       8.540   4.474  -8.361  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      10.209   5.002  -8.414  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      10.731   2.752  -7.147  1.00  0.00           H  
ATOM    205  HE3 LYS A  12       9.130   2.263  -7.664  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      11.260   1.940  -9.145  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12       9.779   2.166  -9.794  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      10.825   3.417  -9.691  1.00  0.00           H  
ATOM    209  N   THR A  13       9.610   7.992  -5.066  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.642   9.072  -4.975  1.00  0.00           C  
ATOM    211  C   THR A  13       7.394   8.738  -5.795  1.00  0.00           C  
ATOM    212  O   THR A  13       7.474   8.554  -7.009  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.331  10.364  -5.418  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.780  10.952  -4.199  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.348  11.388  -5.986  1.00  0.00           C  
ATOM    216  H   THR A  13      10.309   8.109  -5.771  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.326   9.165  -3.937  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.130  10.155  -6.130  1.00  0.00           H  
ATOM    219  HG1 THR A  13      10.265  10.273  -3.651  1.00  0.00           H  
ATOM    220 HG21 THR A  13       8.267  11.255  -7.065  1.00  0.00           H  
ATOM    221 HG22 THR A  13       7.368  11.244  -5.529  1.00  0.00           H  
ATOM    222 HG23 THR A  13       8.705  12.395  -5.770  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.268   8.672  -5.099  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.004   8.363  -5.747  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.636   9.533  -6.663  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.205  10.583  -6.191  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.903   8.068  -4.727  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.285   6.717  -3.553  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.211   8.823  -4.112  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.163   7.453  -6.327  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.700   8.977  -4.160  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.988   7.817  -5.264  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.821   9.310  -7.956  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.780  10.434  -8.946  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.496  11.325  -9.071  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.551  11.171  -8.300  1.00  0.00           O  
ATOM    237  CB  PRO A  15       5.140   9.723 -10.268  1.00  0.00           C  
ATOM    238  CG  PRO A  15       4.775   8.252 -10.066  1.00  0.00           C  
ATOM    239  CD  PRO A  15       5.075   7.988  -8.592  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.592  11.106  -8.709  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       4.565  10.120 -11.092  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       6.179   9.858 -10.533  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       3.750   8.032 -10.326  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       5.398   7.624 -10.685  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.415   7.241  -8.177  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       6.085   7.634  -8.452  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.529  12.220 -10.049  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.408  13.114 -10.283  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.120  12.310 -10.473  1.00  0.00           C  
ATOM    250  O   GLU A  16       1.059  11.418 -11.317  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.671  14.019 -11.487  1.00  0.00           C  
ATOM    252  CG  GLU A  16       1.590  15.095 -11.611  1.00  0.00           C  
ATOM    253  CD  GLU A  16       0.411  14.594 -12.448  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       0.682  13.895 -13.449  1.00  0.00           O  
ATOM    255  OE2 GLU A  16      -0.734  14.920 -12.068  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.302  12.338 -10.672  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.333  13.726  -9.385  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       3.648  14.491 -11.385  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       2.700  13.421 -12.398  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       1.240  15.380 -10.619  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       2.012  15.989 -12.070  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.120  12.656  -9.674  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.163  11.978  -9.743  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.353  11.040  -8.549  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.446  10.952  -7.992  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.178  13.383  -8.989  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.966  12.714  -9.764  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.228  11.409 -10.671  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.272  10.365  -8.190  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.306   9.437  -7.072  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.633   9.935  -5.972  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.843   9.730  -6.044  1.00  0.00           O  
ATOM    273  CB  LYS A  18       0.002   8.015  -7.546  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -1.139   7.462  -8.402  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -0.853   6.023  -8.835  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -2.127   5.333  -9.323  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -2.631   5.985 -10.553  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.614  10.442  -8.648  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.324   9.432  -6.682  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.928   8.012  -8.122  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       0.163   7.368  -6.684  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -2.070   7.497  -7.837  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -1.276   8.090  -9.282  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -0.106   6.020  -9.629  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -0.430   5.466  -7.998  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -1.926   4.280  -9.519  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -2.890   5.372  -8.545  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -1.947   5.901 -11.278  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -3.479   5.542 -10.842  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -2.806   6.952 -10.369  1.00  0.00           H  
ATOM    291  N   ASN A  19       0.039  10.581  -4.980  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.807  11.112  -3.866  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.347  10.441  -2.570  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.508  11.000  -1.486  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.596  12.620  -3.719  1.00  0.00           C  
ATOM    296  CG  ASN A  19       1.760  13.266  -2.967  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       2.898  12.832  -3.040  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       1.414  14.326  -2.242  1.00  0.00           N  
ATOM    299  H   ASN A  19      -0.947  10.745  -4.928  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.847  10.890  -4.104  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.498  13.075  -4.704  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.336  12.809  -3.186  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       0.462  14.631  -2.225  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       2.106  14.818  -1.714  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.217   9.253  -2.724  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.701   8.500  -1.580  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.140   7.078  -1.635  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.050   6.484  -2.708  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.229   8.556  -1.509  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.846   9.954  -1.422  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.359   9.899  -1.636  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.479  10.633  -0.101  1.00  0.00           C  
ATOM    313  H   LEU A  20      -0.345   8.805  -3.609  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.320   8.987  -0.682  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.633   8.057  -2.390  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.554   7.982  -0.641  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.428  10.562  -2.224  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.834   9.443  -0.767  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.743  10.910  -1.773  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.579   9.305  -2.524  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -3.384  10.816   0.478  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -1.809   9.986   0.467  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -1.981  11.581  -0.307  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.222   6.573  -0.465  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.771   5.231  -0.367  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.232   4.354   0.385  1.00  0.00           C  
ATOM    327  O   CYS A  21      -0.705   4.726   1.458  1.00  0.00           O  
ATOM    328  CB  CYS A  21       2.146   5.231   0.305  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.227   6.632  -0.158  1.00  0.00           S  
ATOM    330  H   CYS A  21       0.144   7.062   0.403  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.909   4.874  -1.387  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       2.006   5.240   1.386  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.655   4.299   0.058  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.528   3.206  -0.208  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.466   2.274   0.392  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.861   0.871   0.486  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.165   0.592  -0.131  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.676   2.233  -0.542  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.435   1.460  -1.840  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.286   0.089  -1.810  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.364   2.135  -3.041  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -2.060  -0.639  -3.031  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.137   1.408  -4.264  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -1.996   0.057  -4.198  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -1.781  -0.630  -5.352  1.00  0.00           O  
ATOM    346  H   TYR A  22      -0.138   2.912  -1.080  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.697   2.629   1.397  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.516   1.782  -0.013  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.967   3.255  -0.788  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.342  -0.444  -0.861  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.481   3.218  -3.066  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -1.941  -1.722  -3.021  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.079   1.929  -5.220  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -1.551   0.005  -6.091  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.524   0.026   1.261  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -1.065  -1.341   1.443  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.275  -2.263   1.599  1.00  0.00           C  
ATOM    358  O   LYS A  23      -3.082  -2.088   2.510  1.00  0.00           O  
ATOM    359  CB  LYS A  23      -0.076  -1.423   2.607  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.614  -0.690   3.838  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.526  -0.279   4.773  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.357   1.169   5.240  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       0.716   1.297   6.670  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.359   0.261   1.760  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.526  -1.627   0.540  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.114  -2.467   2.856  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       0.879  -0.988   2.309  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -1.169   0.195   3.525  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.313  -1.333   4.371  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       0.550  -0.944   5.636  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.481  -0.390   4.259  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       0.986   1.826   4.640  1.00  0.00           H  
ATOM    373  HE3 LYS A  23      -0.674   1.488   5.088  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       0.756   2.265   6.918  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       0.025   0.838   7.229  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       1.609   0.874   6.829  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.363  -3.229   0.694  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.461  -4.180   0.720  1.00  0.00           C  
ATOM    379  C   MET A  24      -3.116  -5.392   1.586  1.00  0.00           C  
ATOM    380  O   MET A  24      -2.075  -6.020   1.396  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.769  -4.643  -0.706  1.00  0.00           C  
ATOM    382  CG  MET A  24      -4.727  -3.673  -1.402  1.00  0.00           C  
ATOM    383  SD  MET A  24      -5.031  -4.212  -3.076  1.00  0.00           S  
ATOM    384  CE  MET A  24      -3.653  -3.437  -3.905  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.702  -3.365  -0.043  1.00  0.00           H  
ATOM    386  HA  MET A  24      -4.304  -3.642   1.154  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -2.842  -4.716  -1.276  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.208  -5.640  -0.682  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -5.666  -3.620  -0.852  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -4.303  -2.669  -1.406  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -3.683  -2.361  -3.733  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -2.719  -3.842  -3.515  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -3.716  -3.635  -4.976  1.00  0.00           H  
ATOM    394  N   PHE A  25      -4.009  -5.685   2.521  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -3.812  -6.811   3.418  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.854  -7.902   3.165  1.00  0.00           C  
ATOM    397  O   PHE A  25      -6.041  -7.702   3.419  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -3.979  -6.282   4.844  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.790  -5.460   5.345  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -1.628  -6.080   5.684  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -2.897  -4.109   5.454  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -0.526  -5.316   6.149  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -1.794  -3.344   5.920  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.631  -3.965   6.257  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.852  -5.169   2.670  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.817  -7.211   3.222  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -4.878  -5.668   4.889  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -4.134  -7.125   5.517  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -1.543  -7.163   5.596  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -3.828  -3.611   5.183  1.00  0.00           H  
ATOM    411  HE1 PHE A  25       0.406  -5.813   6.421  1.00  0.00           H  
ATOM    412  HE2 PHE A  25      -1.878  -2.261   6.006  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.216  -3.379   6.615  1.00  0.00           H  
ATOM    414  N   MET A  26      -4.373  -9.033   2.669  1.00  0.00           N  
ATOM    415  CA  MET A  26      -5.249 -10.155   2.379  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.480 -11.008   3.630  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.669 -10.991   4.554  1.00  0.00           O  
ATOM    418  CB  MET A  26      -4.627 -11.018   1.281  1.00  0.00           C  
ATOM    419  CG  MET A  26      -5.686 -11.473   0.274  1.00  0.00           C  
ATOM    420  SD  MET A  26      -5.936 -13.235   0.405  1.00  0.00           S  
ATOM    421  CE  MET A  26      -4.952 -13.792  -0.976  1.00  0.00           C  
ATOM    422  H   MET A  26      -3.406  -9.187   2.465  1.00  0.00           H  
ATOM    423  HA  MET A  26      -6.191  -9.715   2.052  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.849 -10.453   0.766  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.145 -11.889   1.726  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -6.624 -10.950   0.459  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -5.372 -11.216  -0.737  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -5.157 -13.165  -1.844  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -3.894 -13.723  -0.720  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -5.204 -14.827  -1.208  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.588 -11.732   3.617  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.936 -12.590   4.737  1.00  0.00           C  
ATOM    433  C   MET A  27      -7.022 -11.785   6.036  1.00  0.00           C  
ATOM    434  O   MET A  27      -8.114 -11.425   6.476  1.00  0.00           O  
ATOM    435  CB  MET A  27      -5.881 -13.687   4.886  1.00  0.00           C  
ATOM    436  CG  MET A  27      -6.254 -14.922   4.061  1.00  0.00           C  
ATOM    437  SD  MET A  27      -6.262 -16.372   5.101  1.00  0.00           S  
ATOM    438  CE  MET A  27      -6.987 -17.554   3.978  1.00  0.00           C  
ATOM    439  H   MET A  27      -7.243 -11.740   2.860  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.912 -13.007   4.494  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -4.911 -13.310   4.564  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -5.784 -13.963   5.936  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -7.236 -14.784   3.608  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -5.542 -15.052   3.246  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -6.367 -18.450   3.944  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -7.988 -17.817   4.322  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -7.049 -17.118   2.981  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.859 -11.527   6.614  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.789 -10.773   7.854  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.601  -9.809   7.814  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.498 -10.194   7.428  1.00  0.00           O  
ATOM    452  CB  SER A  28      -5.676 -11.706   9.060  1.00  0.00           C  
ATOM    453  OG  SER A  28      -6.918 -12.332   9.369  1.00  0.00           O  
ATOM    454  H   SER A  28      -4.976 -11.825   6.249  1.00  0.00           H  
ATOM    455  HA  SER A  28      -6.728 -10.221   7.908  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -4.925 -12.470   8.859  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -5.331 -11.139   9.926  1.00  0.00           H  
ATOM    458  HG  SER A  28      -6.761 -13.145   9.930  1.00  0.00           H  
ATOM    459  N   ASP A  29      -4.867  -8.576   8.218  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -3.833  -7.555   8.234  1.00  0.00           C  
ATOM    461  C   ASP A  29      -2.917  -7.781   9.438  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.753  -7.384   9.420  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -4.442  -6.157   8.359  1.00  0.00           C  
ATOM    464  CG  ASP A  29      -5.674  -6.066   9.261  1.00  0.00           C  
ATOM    465  OD1 ASP A  29      -6.723  -6.604   8.845  1.00  0.00           O  
ATOM    466  OD2 ASP A  29      -5.539  -5.462  10.347  1.00  0.00           O  
ATOM    467  H   ASP A  29      -5.767  -8.271   8.530  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -3.308  -7.664   7.284  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -3.679  -5.478   8.741  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -4.712  -5.805   7.364  1.00  0.00           H  
ATOM    471  N   LEU A  30      -3.477  -8.418  10.456  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.725  -8.701  11.667  1.00  0.00           C  
ATOM    473  C   LEU A  30      -1.320  -9.175  11.290  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.373  -8.986  12.051  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.489  -9.687  12.553  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.670  -9.109  13.335  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.569 -10.224  13.875  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -4.187  -8.175  14.447  1.00  0.00           C  
ATOM    479  H   LEU A  30      -4.425  -8.737  10.462  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.638  -7.768  12.222  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.857 -10.500  11.926  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -2.787 -10.125  13.263  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -5.273  -8.512  12.652  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -6.031  -9.899  14.807  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -6.344 -10.451  13.143  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -4.970 -11.116  14.058  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -4.073  -7.166  14.049  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -4.916  -8.166  15.256  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -3.227  -8.526  14.826  1.00  0.00           H  
ATOM    490  N   THR A  31      -1.229  -9.781  10.115  1.00  0.00           N  
ATOM    491  CA  THR A  31       0.045 -10.282   9.628  1.00  0.00           C  
ATOM    492  C   THR A  31       0.585  -9.378   8.518  1.00  0.00           C  
ATOM    493  O   THR A  31      -0.100  -8.458   8.074  1.00  0.00           O  
ATOM    494  CB  THR A  31      -0.157 -11.733   9.185  1.00  0.00           C  
ATOM    495  OG1 THR A  31      -1.119 -11.645   8.136  1.00  0.00           O  
ATOM    496  CG2 THR A  31      -0.849 -12.581  10.254  1.00  0.00           C  
ATOM    497  H   THR A  31      -2.005  -9.930   9.502  1.00  0.00           H  
ATOM    498  HA  THR A  31       0.763 -10.248  10.446  1.00  0.00           H  
ATOM    499  HB  THR A  31       0.789 -12.183   8.882  1.00  0.00           H  
ATOM    500  HG1 THR A  31      -0.689 -11.861   7.259  1.00  0.00           H  
ATOM    501 HG21 THR A  31      -0.466 -12.309  11.237  1.00  0.00           H  
ATOM    502 HG22 THR A  31      -1.924 -12.402  10.220  1.00  0.00           H  
ATOM    503 HG23 THR A  31      -0.650 -13.636  10.065  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.808  -9.672   8.102  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.448  -8.897   7.053  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.534  -8.854   5.827  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.780  -9.792   5.577  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.846  -9.445   6.759  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.927  -8.526   7.332  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       4.036  -9.687   5.260  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       5.412  -9.034   8.692  1.00  0.00           C  
ATOM    512  H   ILE A  32       2.358 -10.422   8.468  1.00  0.00           H  
ATOM    513  HA  ILE A  32       2.572  -7.880   7.427  1.00  0.00           H  
ATOM    514  HB  ILE A  32       3.946 -10.409   7.257  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.767  -8.470   6.640  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.532  -7.516   7.438  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       5.097  -9.807   5.043  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       3.500 -10.590   4.968  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.644  -8.837   4.702  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       5.682 -10.087   8.612  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       6.285  -8.459   9.003  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       4.618  -8.916   9.429  1.00  0.00           H  
ATOM    523  N   PRO A  33       1.631  -7.754   5.094  1.00  0.00           N  
ATOM    524  CA  PRO A  33       0.757  -7.545   3.896  1.00  0.00           C  
ATOM    525  C   PRO A  33       0.898  -8.481   2.647  1.00  0.00           C  
ATOM    526  O   PRO A  33       1.615  -9.479   2.692  1.00  0.00           O  
ATOM    527  CB  PRO A  33       1.014  -6.059   3.554  1.00  0.00           C  
ATOM    528  CG  PRO A  33       2.420  -5.749   4.070  1.00  0.00           C  
ATOM    529  CD  PRO A  33       2.564  -6.614   5.321  1.00  0.00           C  
ATOM    530  HA  PRO A  33      -0.269  -7.628   4.224  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       0.984  -5.895   2.487  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       0.265  -5.409   3.981  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       3.191  -5.945   3.339  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.498  -4.705   4.336  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       3.569  -6.994   5.430  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       2.334  -6.055   6.216  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.197  -8.108   1.586  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.231  -8.882   0.357  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.684  -7.983  -0.795  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.479  -8.399  -1.636  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.132  -9.531   0.108  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.401 -10.646   1.121  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -2.250  -8.486   0.134  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.385  -7.296   1.558  1.00  0.00           H  
ATOM    545  HA  VAL A  34       0.964  -9.679   0.489  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.116  -9.977  -0.886  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -2.101 -11.365   0.692  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -0.467 -11.150   1.364  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -1.830 -10.219   2.027  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -3.164  -8.920  -0.269  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -2.423  -8.165   1.162  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -1.958  -7.627  -0.470  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.158  -6.767  -0.795  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.498  -5.805  -1.830  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.527  -4.401  -1.225  1.00  0.00           C  
ATOM    556  O   LYS A  35      -0.115  -4.146  -0.207  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.451  -5.941  -3.022  1.00  0.00           C  
ATOM    558  CG  LYS A  35       0.051  -7.002  -4.004  1.00  0.00           C  
ATOM    559  CD  LYS A  35       0.030  -6.472  -5.439  1.00  0.00           C  
ATOM    560  CE  LYS A  35       1.343  -5.766  -5.782  1.00  0.00           C  
ATOM    561  NZ  LYS A  35       1.202  -4.984  -7.031  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.488  -6.436  -0.107  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.499  -6.049  -2.186  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.447  -6.209  -2.670  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.542  -4.982  -3.531  1.00  0.00           H  
ATOM    566  HG2 LYS A  35       1.065  -7.299  -3.737  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -0.573  -7.894  -3.933  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -0.134  -7.298  -6.132  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -0.803  -5.780  -5.565  1.00  0.00           H  
ATOM    570  HE2 LYS A  35       1.631  -5.105  -4.964  1.00  0.00           H  
ATOM    571  HE3 LYS A  35       2.141  -6.501  -5.894  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35       1.919  -5.252  -7.675  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35       0.305  -5.165  -7.437  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35       1.284  -4.010  -6.826  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.278  -3.525  -1.876  1.00  0.00           N  
ATOM    576  CA  ARG A  36       1.399  -2.152  -1.416  1.00  0.00           C  
ATOM    577  C   ARG A  36       2.046  -1.284  -2.496  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.045  -1.676  -3.098  1.00  0.00           O  
ATOM    579  CB  ARG A  36       2.238  -2.073  -0.138  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.682  -2.502  -0.403  1.00  0.00           C  
ATOM    581  CD  ARG A  36       4.214  -3.371   0.739  1.00  0.00           C  
ATOM    582  NE  ARG A  36       3.853  -4.787   0.507  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.322  -5.811   1.235  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       5.175  -5.581   2.243  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       3.940  -7.064   0.952  1.00  0.00           N  
ATOM    586  H   ARG A  36       1.797  -3.740  -2.704  1.00  0.00           H  
ATOM    587  HA  ARG A  36       0.376  -1.834  -1.217  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       2.223  -1.053   0.248  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       1.800  -2.711   0.629  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.735  -3.055  -1.341  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       4.312  -1.620  -0.518  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       5.297  -3.270   0.810  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       3.799  -3.032   1.688  1.00  0.00           H  
ATOM    594  HE  ARG A  36       3.219  -4.994  -0.238  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       5.460  -4.646   2.452  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       5.525  -6.345   2.785  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       3.305  -7.235   0.199  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       4.291  -7.827   1.494  1.00  0.00           H  
ATOM    599  N   GLY A  37       1.449  -0.121  -2.712  1.00  0.00           N  
ATOM    600  CA  GLY A  37       1.955   0.806  -3.710  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.415   2.218  -3.470  1.00  0.00           C  
ATOM    602  O   GLY A  37       0.987   2.543  -2.364  1.00  0.00           O  
ATOM    603  H   GLY A  37       0.637   0.191  -2.217  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.043   0.820  -3.680  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.666   0.467  -4.705  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.452   3.019  -4.526  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.973   4.387  -4.444  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.382   4.465  -5.151  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.757   3.550  -5.884  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.981   5.377  -5.031  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.730   5.015  -4.635  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.802   2.745  -5.422  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.869   4.620  -3.384  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.864   5.392  -6.115  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.740   6.376  -4.670  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.079   5.565  -4.907  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.384   5.774  -5.513  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.785   7.241  -5.354  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.077   8.016  -4.713  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.405   4.791  -4.936  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.633   4.682  -5.842  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.782   5.170  -3.502  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.126   3.236  -5.925  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.767   6.304  -4.310  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.290   5.553  -6.575  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.945   3.803  -4.896  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.429   5.320  -5.459  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.386   5.044  -6.840  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.228   6.165  -3.495  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.498   4.448  -3.112  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -2.888   5.168  -2.878  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -5.913   3.077  -5.187  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -5.520   3.042  -6.923  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -4.297   2.557  -5.723  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.920   7.578  -5.950  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.424   8.939  -5.884  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.703   8.965  -5.044  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.953   9.924  -4.315  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.764   9.470  -7.278  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.128  10.955  -7.335  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -5.389  11.516  -6.248  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -5.136  11.495  -8.461  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.490   6.942  -6.469  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.619   9.522  -5.435  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -3.912   9.295  -7.935  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -5.597   8.892  -7.677  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.479   7.898  -5.174  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.726   7.787  -4.436  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.842   6.377  -3.851  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.688   5.389  -4.567  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.904   8.157  -5.339  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.237   7.832  -4.663  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -8.840   9.631  -5.746  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.269   7.122  -5.769  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.689   8.504  -3.617  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.832   7.556  -6.246  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.054   7.482  -3.647  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -10.857   8.728  -4.632  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.751   7.054  -5.228  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -9.842   9.983  -5.991  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -8.440  10.218  -4.920  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -8.194   9.740  -6.617  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.112   6.331  -2.554  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.250   5.059  -1.865  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.469   4.332  -2.437  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.589   4.834  -2.360  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.357   5.246  -0.350  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.944   3.763   0.638  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.235   7.139  -1.979  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.337   4.497  -2.059  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.697   6.060  -0.050  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.374   5.555  -0.107  1.00  0.00           H  
ATOM    673  N   PRO A  43      -9.208   3.161  -2.999  1.00  0.00           N  
ATOM    674  CA  PRO A  43     -10.305   2.183  -3.290  1.00  0.00           C  
ATOM    675  C   PRO A  43     -11.121   1.545  -2.113  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.680   1.562  -0.965  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -9.585   1.124  -4.154  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -8.259   1.760  -4.576  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.890   2.673  -3.409  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -11.025   2.680  -3.922  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -9.383   0.229  -3.584  1.00  0.00           H  
ATOM    682  HB3 PRO A  43     -10.181   0.814  -4.998  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -7.491   1.032  -4.792  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -8.396   2.348  -5.471  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.417   2.125  -2.607  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -7.202   3.447  -3.715  1.00  0.00           H  
ATOM    687  N   LYS A  44     -12.281   1.008  -2.463  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -13.143   0.381  -1.475  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.563  -0.982  -1.091  1.00  0.00           C  
ATOM    690  O   LYS A  44     -12.314  -1.820  -1.956  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -14.584   0.314  -1.986  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -15.037   1.673  -2.525  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -16.033   1.502  -3.675  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -15.306   1.410  -5.018  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -15.742   2.499  -5.919  1.00  0.00           N  
ATOM    696  H   LYS A  44     -12.633   0.997  -3.399  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -13.143   1.017  -0.590  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -14.661  -0.437  -2.772  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -15.246   0.000  -1.180  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.497   2.251  -1.723  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.171   2.239  -2.869  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -16.627   0.603  -3.516  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -16.725   2.344  -3.688  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -14.229   1.468  -4.861  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -15.509   0.444  -5.482  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -16.680   2.328  -6.220  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -15.703   3.371  -5.430  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -15.138   2.536  -6.716  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.367  -1.162   0.207  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.821  -2.408   0.716  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.908  -3.485   0.688  1.00  0.00           C  
ATOM    712  O   ASN A  45     -14.089  -3.176   0.538  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.349  -2.253   2.163  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.749  -3.560   2.687  1.00  0.00           C  
ATOM    715  OD1 ASN A  45      -9.936  -4.202   2.043  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.195  -3.915   3.889  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.572  -0.475   0.904  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.984  -2.644   0.059  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -10.605  -1.459   2.223  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -12.186  -1.954   2.793  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.862  -3.342   4.364  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.861  -4.755   4.317  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.471  -4.727   0.832  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.392  -5.851   0.825  1.00  0.00           C  
ATOM    725  C   SER A  46     -13.405  -6.526   2.198  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.749  -6.060   3.129  1.00  0.00           O  
ATOM    727  CB  SER A  46     -13.018  -6.862  -0.260  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.752  -7.469  -0.010  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.508  -4.970   0.954  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.368  -5.422   0.600  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.785  -7.635  -0.317  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.995  -6.363  -1.229  1.00  0.00           H  
ATOM    733  HG  SER A  46     -11.069  -6.767   0.188  1.00  0.00           H  
ATOM    734  N   LEU A  47     -14.159  -7.612   2.281  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -14.266  -8.356   3.525  1.00  0.00           C  
ATOM    736  C   LEU A  47     -13.209  -9.461   3.546  1.00  0.00           C  
ATOM    737  O   LEU A  47     -13.090 -10.193   4.527  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.695  -8.867   3.722  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -15.831 -10.235   4.394  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -15.536 -10.142   5.892  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -17.205 -10.848   4.116  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.689  -7.984   1.519  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -14.057  -7.662   4.339  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -16.242  -8.136   4.317  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -16.180  -8.913   2.747  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -15.086 -10.904   3.961  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -15.100 -11.079   6.236  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -14.836  -9.326   6.075  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -16.464  -9.953   6.433  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -17.547 -11.386   5.000  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -17.914 -10.055   3.876  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -17.132 -11.537   3.275  1.00  0.00           H  
ATOM    753  N   LEU A  48     -12.467  -9.548   2.451  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -11.423 -10.552   2.331  1.00  0.00           C  
ATOM    755  C   LEU A  48     -10.056  -9.871   2.402  1.00  0.00           C  
ATOM    756  O   LEU A  48      -9.057 -10.510   2.728  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.629 -11.390   1.067  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -11.243 -12.867   1.171  1.00  0.00           C  
ATOM    759  CD1 LEU A  48      -9.768 -13.023   1.546  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -12.164 -13.606   2.144  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.571  -8.948   1.657  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -11.519 -11.226   3.183  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -12.679 -11.328   0.781  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -11.052 -10.940   0.260  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -11.377 -13.325   0.192  1.00  0.00           H  
ATOM    766 HD11 LEU A  48      -9.496 -14.078   1.517  1.00  0.00           H  
ATOM    767 HD12 LEU A  48      -9.153 -12.470   0.836  1.00  0.00           H  
ATOM    768 HD13 LEU A  48      -9.605 -12.632   2.551  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -11.761 -13.530   3.155  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -13.157 -13.161   2.115  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -12.227 -14.656   1.858  1.00  0.00           H  
ATOM    772  N   VAL A  49     -10.055  -8.583   2.091  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.825  -7.808   2.116  1.00  0.00           C  
ATOM    774  C   VAL A  49      -9.033  -6.559   2.974  1.00  0.00           C  
ATOM    775  O   VAL A  49     -10.164  -6.216   3.316  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -8.382  -7.485   0.687  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.984  -6.866   0.675  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -8.438  -8.731  -0.199  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.872  -8.071   1.827  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -8.056  -8.427   2.577  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -9.077  -6.752   0.279  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.305  -7.488   1.259  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.624  -6.802  -0.352  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -7.024  -5.867   1.109  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -9.231  -9.391   0.153  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -8.642  -8.436  -1.228  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -7.483  -9.254  -0.153  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.923  -5.912   3.298  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.968  -4.708   4.110  1.00  0.00           C  
ATOM    790  C   LYS A  50      -7.014  -3.666   3.523  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.796  -3.812   3.615  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.689  -5.040   5.577  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -8.986  -5.355   6.325  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -9.370  -6.827   6.161  1.00  0.00           C  
ATOM    795  CE  LYS A  50     -10.879  -6.981   5.965  1.00  0.00           C  
ATOM    796  NZ  LYS A  50     -11.444  -7.896   6.982  1.00  0.00           N  
ATOM    797  H   LYS A  50      -7.006  -6.197   3.016  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.984  -4.316   4.057  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.013  -5.893   5.639  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -7.185  -4.200   6.054  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -8.866  -5.123   7.383  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -9.790  -4.722   5.949  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -8.843  -7.251   5.306  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -9.055  -7.388   7.039  1.00  0.00           H  
ATOM    805  HE2 LYS A  50     -11.362  -6.006   6.034  1.00  0.00           H  
ATOM    806  HE3 LYS A  50     -11.084  -7.368   4.966  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50     -12.381  -8.138   6.729  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50     -10.887  -8.724   7.032  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50     -11.446  -7.441   7.874  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.604  -2.637   2.933  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.821  -1.570   2.330  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.421  -0.527   3.376  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.240  -0.121   4.199  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.733  -0.912   1.294  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.696  -1.581  -0.082  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -7.944  -2.934  -0.198  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -7.413  -0.833  -1.206  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -7.908  -3.564  -1.492  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.378  -1.463  -2.500  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -7.628  -2.798  -2.580  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -7.594  -3.393  -3.802  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.595  -2.525   2.863  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.920  -2.012   1.907  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -8.758  -0.925   1.665  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -7.447   0.134   1.184  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.167  -3.525   0.691  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -7.217   0.236  -1.114  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -8.103  -4.632  -1.598  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -7.156  -0.884  -3.397  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -6.936  -2.925  -4.392  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.161  -0.121   3.309  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.643   0.868   4.239  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.943   1.980   3.456  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.779   1.843   3.082  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.730   0.193   5.265  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.412   1.142   6.423  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.350  -1.109   5.778  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.502  -0.455   2.635  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.493   1.294   4.772  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.794  -0.055   4.767  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -3.809   2.132   6.201  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -3.866   0.764   7.338  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -2.331   1.205   6.553  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -3.674  -1.575   6.495  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -5.302  -0.891   6.262  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -4.515  -1.787   4.940  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.681   3.057   3.231  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -4.145   4.192   2.499  1.00  0.00           C  
ATOM    849  C   CYS A  53      -3.587   5.195   3.510  1.00  0.00           C  
ATOM    850  O   CYS A  53      -4.057   5.264   4.645  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.198   4.826   1.588  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.867   3.713   0.298  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.627   3.160   3.537  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.352   3.806   1.859  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -6.023   5.183   2.204  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.761   5.699   1.103  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.593   5.948   3.062  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.965   6.944   3.913  1.00  0.00           C  
ATOM    859  C   CYS A  54      -1.357   8.026   3.020  1.00  0.00           C  
ATOM    860  O   CYS A  54      -1.306   7.872   1.800  1.00  0.00           O  
ATOM    861  CB  CYS A  54      -0.923   6.319   4.842  1.00  0.00           C  
ATOM    862  SG  CYS A  54      -0.482   4.587   4.446  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.217   5.885   2.137  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -2.753   7.358   4.542  1.00  0.00           H  
ATOM    865  HB2 CYS A  54      -0.018   6.926   4.811  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -1.297   6.358   5.865  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.912   9.097   3.660  1.00  0.00           N  
ATOM    868  CA  ASN A  55      -0.310  10.204   2.938  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.014  10.583   3.606  1.00  0.00           C  
ATOM    870  O   ASN A  55       1.459  11.726   3.505  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -1.219  11.435   2.959  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -1.211  12.100   4.337  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -0.641  13.159   4.541  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -1.874  11.420   5.268  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.958   9.214   4.652  1.00  0.00           H  
ATOM    876  HA  ASN A  55      -0.175   9.842   1.919  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.887  12.149   2.205  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -2.237  11.144   2.697  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -2.320  10.556   5.035  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -1.926  11.774   6.202  1.00  0.00           H  
ATOM    881  N   THR A  56       1.605   9.603   4.272  1.00  0.00           N  
ATOM    882  CA  THR A  56       2.869   9.819   4.956  1.00  0.00           C  
ATOM    883  C   THR A  56       3.988   9.037   4.267  1.00  0.00           C  
ATOM    884  O   THR A  56       3.796   7.889   3.871  1.00  0.00           O  
ATOM    885  CB  THR A  56       2.680   9.443   6.427  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.278   8.077   6.387  1.00  0.00           O  
ATOM    887  CG2 THR A  56       1.494  10.163   7.069  1.00  0.00           C  
ATOM    888  H   THR A  56       1.237   8.677   4.349  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.124  10.876   4.882  1.00  0.00           H  
ATOM    890  HB  THR A  56       3.595   9.618   6.994  1.00  0.00           H  
ATOM    891  HG1 THR A  56       3.059   7.483   6.580  1.00  0.00           H  
ATOM    892 HG21 THR A  56       1.474  11.200   6.734  1.00  0.00           H  
ATOM    893 HG22 THR A  56       0.567   9.669   6.776  1.00  0.00           H  
ATOM    894 HG23 THR A  56       1.594  10.133   8.154  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.135   9.691   4.145  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.286   9.071   3.512  1.00  0.00           C  
ATOM    897  C   ASP A  57       6.694   7.830   4.306  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.023   7.924   5.488  1.00  0.00           O  
ATOM    899  CB  ASP A  57       7.480  10.027   3.482  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.175  11.426   2.946  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.034  11.542   1.709  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.090  12.350   3.784  1.00  0.00           O  
ATOM    903  H   ASP A  57       5.284  10.625   4.471  1.00  0.00           H  
ATOM    904  HA  ASP A  57       5.960   8.830   2.499  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       7.877  10.121   4.493  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.267   9.584   2.872  1.00  0.00           H  
ATOM    907  N   ARG A  58       6.660   6.693   3.626  1.00  0.00           N  
ATOM    908  CA  ARG A  58       7.021   5.434   4.254  1.00  0.00           C  
ATOM    909  C   ARG A  58       5.923   4.989   5.222  1.00  0.00           C  
ATOM    910  O   ARG A  58       6.213   4.488   6.308  1.00  0.00           O  
ATOM    911  CB  ARG A  58       8.343   5.557   5.015  1.00  0.00           C  
ATOM    912  CG  ARG A  58       9.299   6.514   4.300  1.00  0.00           C  
ATOM    913  CD  ARG A  58      10.748   6.249   4.711  1.00  0.00           C  
ATOM    914  NE  ARG A  58      11.082   7.030   5.924  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      12.106   6.746   6.741  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      12.904   5.702   6.479  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      12.334   7.509   7.818  1.00  0.00           N  
ATOM    918  H   ARG A  58       6.391   6.624   2.665  1.00  0.00           H  
ATOM    919  HA  ARG A  58       7.125   4.729   3.427  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       8.153   5.914   6.027  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       8.807   4.575   5.106  1.00  0.00           H  
ATOM    922  HG2 ARG A  58       9.195   6.399   3.221  1.00  0.00           H  
ATOM    923  HG3 ARG A  58       9.033   7.544   4.538  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      10.892   5.186   4.901  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.422   6.522   3.898  1.00  0.00           H  
ATOM    926  HE  ARG A  58      10.506   7.816   6.149  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      12.734   5.133   5.673  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      13.668   5.491   7.088  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      11.739   8.289   8.014  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      13.097   7.298   8.428  1.00  0.00           H  
ATOM    931  N   CYS A  59       4.685   5.186   4.794  1.00  0.00           N  
ATOM    932  CA  CYS A  59       3.543   4.811   5.610  1.00  0.00           C  
ATOM    933  C   CYS A  59       3.386   3.290   5.548  1.00  0.00           C  
ATOM    934  O   CYS A  59       3.015   2.660   6.537  1.00  0.00           O  
ATOM    935  CB  CYS A  59       2.268   5.533   5.165  1.00  0.00           C  
ATOM    936  SG  CYS A  59       1.390   4.749   3.767  1.00  0.00           S  
ATOM    937  H   CYS A  59       4.458   5.593   3.910  1.00  0.00           H  
ATOM    938  HA  CYS A  59       3.763   5.137   6.626  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       1.588   5.596   6.014  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       2.526   6.556   4.887  1.00  0.00           H  
ATOM    941  N   ASN A  60       3.678   2.745   4.377  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.575   1.309   4.173  1.00  0.00           C  
ATOM    943  C   ASN A  60       4.914   0.653   4.512  1.00  0.00           C  
ATOM    944  O   ASN A  60       5.194  -0.460   4.069  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.243   0.982   2.716  1.00  0.00           C  
ATOM    946  CG  ASN A  60       4.441   1.257   1.806  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       5.489   1.711   2.235  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.230   0.956   0.527  1.00  0.00           N  
ATOM    949  H   ASN A  60       3.979   3.264   3.577  1.00  0.00           H  
ATOM    950  HA  ASN A  60       2.772   0.983   4.834  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.950  -0.065   2.632  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.390   1.578   2.391  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       3.346   0.586   0.241  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.954   1.100  -0.146  1.00  0.00           H  
TER     955      ASN A  60                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       5.619  12.124  -2.192  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.663  11.180  -1.089  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.564  10.002  -1.468  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.786   9.741  -2.648  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.248  10.765  -0.682  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.814  11.158   0.732  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.626  12.122   0.693  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.518   9.919   1.579  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.707  12.463  -2.422  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.106  11.693  -0.236  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.544  11.201  -1.392  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.167   9.682  -0.778  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.640  11.684   1.209  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.667  12.784   1.557  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.669  12.714  -0.222  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       1.696  11.554   0.714  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.337  10.218   2.611  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.637   9.412   1.187  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.372   9.241   1.541  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.058   9.324  -0.442  1.00  0.00           N  
ATOM     21  CA  LYS A   2       7.930   8.181  -0.652  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.196   6.902  -0.242  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.888   6.710   0.933  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.264   8.384   0.071  1.00  0.00           C  
ATOM     25  CG  LYS A   2       9.966   9.651  -0.420  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.404   9.717   0.101  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.533  10.745   1.226  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.957  10.990   1.544  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.873   9.543   0.515  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.148   8.127  -1.719  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.093   8.451   1.145  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.907   7.519  -0.095  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       9.969   9.672  -1.510  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.414  10.529  -0.085  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.709   8.735   0.463  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.077   9.979  -0.715  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      11.054  11.678   0.931  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      11.012  10.388   2.115  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      13.338  10.190   2.009  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      13.464  11.155   0.698  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.033  11.789   2.140  1.00  0.00           H  
ATOM     42  N   CYS A   3       6.938   6.062  -1.233  1.00  0.00           N  
ATOM     43  CA  CYS A   3       6.246   4.808  -0.990  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.247   3.664  -1.170  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.155   3.754  -1.995  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.028   4.649  -1.902  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.018   6.161  -2.106  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.193   6.227  -2.186  1.00  0.00           H  
ATOM     49  HA  CYS A   3       5.882   4.845   0.036  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.367   4.320  -2.884  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       4.393   3.857  -1.502  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.047   2.616  -0.385  1.00  0.00           N  
ATOM     53  CA  ASN A   4       7.920   1.457  -0.447  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.185   0.308  -1.140  1.00  0.00           C  
ATOM     55  O   ASN A   4       5.964   0.339  -1.278  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.314   0.988   0.955  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.756   2.168   1.823  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.811   3.306   1.388  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       9.068   1.834   3.072  1.00  0.00           N  
ATOM     60  H   ASN A   4       6.305   2.553   0.283  1.00  0.00           H  
ATOM     61  HA  ASN A   4       8.796   1.788  -1.004  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.470   0.483   1.425  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.122   0.260   0.885  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       9.003   0.880   3.366  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       9.369   2.536   3.717  1.00  0.00           H  
ATOM     66  N   LYS A   5       7.962  -0.681  -1.559  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.401  -1.839  -2.234  1.00  0.00           C  
ATOM     68  C   LYS A   5       6.987  -2.882  -1.193  1.00  0.00           C  
ATOM     69  O   LYS A   5       6.788  -2.552  -0.025  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.377  -2.372  -3.284  1.00  0.00           C  
ATOM     71  CG  LYS A   5       8.977  -1.229  -4.105  1.00  0.00           C  
ATOM     72  CD  LYS A   5      10.456  -1.029  -3.769  1.00  0.00           C  
ATOM     73  CE  LYS A   5      11.352  -1.625  -4.857  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      12.395  -0.655  -5.258  1.00  0.00           N  
ATOM     75  H   LYS A   5       8.955  -0.700  -1.442  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.508  -1.507  -2.764  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.175  -2.930  -2.794  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       7.862  -3.069  -3.945  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       8.868  -1.445  -5.168  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       8.428  -0.308  -3.909  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      10.667   0.035  -3.662  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      10.681  -1.497  -2.811  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      11.819  -2.539  -4.492  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      10.749  -1.899  -5.723  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      13.298  -1.045  -5.081  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      12.304  -0.451  -6.233  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      12.287   0.188  -4.731  1.00  0.00           H  
ATOM     88  N   LEU A   6       6.871  -4.118  -1.654  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.485  -5.211  -0.778  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.362  -5.187   0.475  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.908  -5.545   1.561  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.527  -6.542  -1.531  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.858  -7.728  -0.832  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.930  -8.477  -1.792  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.902  -8.654  -0.205  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.035  -4.377  -2.606  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.452  -5.041  -0.479  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.051  -6.402  -2.501  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.568  -6.797  -1.721  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.240  -7.344  -0.021  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       5.507  -9.205  -2.361  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       4.158  -8.993  -1.221  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       4.464  -7.767  -2.474  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       7.686  -8.863  -0.933  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       7.339  -8.170   0.669  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       6.426  -9.587   0.095  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.603  -4.761   0.284  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.546  -4.685   1.386  1.00  0.00           C  
ATOM    109  C   VAL A   7       9.894  -3.219   1.654  1.00  0.00           C  
ATOM    110  O   VAL A   7      10.283  -2.493   0.742  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.775  -5.545   1.082  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.869  -5.328   2.130  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.398  -7.024   0.982  1.00  0.00           C  
ATOM    114  H   VAL A   7       8.963  -4.471  -0.602  1.00  0.00           H  
ATOM    115  HA  VAL A   7       9.056  -5.097   2.268  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.170  -5.235   0.115  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      12.724  -5.963   1.899  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      12.178  -4.283   2.121  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      11.482  -5.584   3.116  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      10.079  -7.385   1.959  1.00  0.00           H  
ATOM    121 HG22 VAL A   7       9.582  -7.144   0.268  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      11.261  -7.598   0.647  1.00  0.00           H  
ATOM    123  N   PRO A   8       9.742  -2.829   2.911  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.359  -1.557   3.405  1.00  0.00           C  
ATOM    125  C   PRO A   8      11.913  -1.365   3.351  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.510  -0.836   4.288  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.797  -1.452   4.841  1.00  0.00           C  
ATOM    128  CG  PRO A   8       8.596  -2.398   4.890  1.00  0.00           C  
ATOM    129  CD  PRO A   8       8.973  -3.537   3.945  1.00  0.00           C  
ATOM    130  HA  PRO A   8       9.934  -0.745   2.832  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      10.529  -1.770   5.568  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.535  -0.437   5.101  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       8.372  -2.744   5.888  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       7.712  -1.896   4.524  1.00  0.00           H  
ATOM    135  HD2 PRO A   8       9.589  -4.276   4.436  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       8.098  -4.048   3.573  1.00  0.00           H  
ATOM    137  N   ILE A   9      12.495  -1.809   2.247  1.00  0.00           N  
ATOM    138  CA  ILE A   9      13.931  -1.697   2.060  1.00  0.00           C  
ATOM    139  C   ILE A   9      14.217  -0.770   0.876  1.00  0.00           C  
ATOM    140  O   ILE A   9      15.218  -0.055   0.870  1.00  0.00           O  
ATOM    141  CB  ILE A   9      14.564  -3.083   1.922  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      16.077  -3.020   2.142  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      14.206  -3.718   0.577  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      16.769  -2.301   0.982  1.00  0.00           C  
ATOM    145  H   ILE A   9      12.003  -2.238   1.489  1.00  0.00           H  
ATOM    146  HA  ILE A   9      14.343  -1.243   2.961  1.00  0.00           H  
ATOM    147  HB  ILE A   9      14.152  -3.725   2.700  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.290  -2.501   3.077  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.476  -4.029   2.239  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      13.748  -4.693   0.745  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      13.503  -3.074   0.046  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      15.110  -3.838  -0.020  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      17.179  -1.355   1.335  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      17.576  -2.925   0.598  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      16.047  -2.111   0.189  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.320  -0.813  -0.098  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.462   0.013  -1.284  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.163   0.786  -1.522  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.077   0.210  -1.474  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.845  -0.865  -2.477  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.508  -1.397  -0.085  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.268   0.723  -1.099  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      14.553  -0.332  -3.109  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      14.302  -1.787  -2.116  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      12.951  -1.105  -3.052  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.317   2.078  -1.773  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.170   2.934  -2.018  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.550   4.121  -2.906  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.714   4.517  -2.952  1.00  0.00           O  
ATOM    170  CB  TYR A  11      10.733   3.457  -0.649  1.00  0.00           C  
ATOM    171  CG  TYR A  11      11.858   4.114   0.155  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.747   3.332   0.863  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      11.984   5.488   0.170  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.805   3.950   1.619  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      13.043   6.105   0.925  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      13.901   5.307   1.612  1.00  0.00           C  
ATOM    177  OH  TYR A  11      14.901   5.890   2.326  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.204   2.538  -1.810  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.409   2.341  -2.525  1.00  0.00           H  
ATOM    180  HB2 TYR A  11       9.930   4.181  -0.787  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      10.322   2.631  -0.069  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.647   2.246   0.852  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.281   6.106  -0.391  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.515   3.344   2.184  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      13.153   7.190   0.946  1.00  0.00           H  
ATOM    186  HH  TYR A  11      15.789   5.588   1.979  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.549   4.655  -3.588  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.764   5.788  -4.471  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.679   6.837  -4.222  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.876   6.698  -3.301  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.849   5.325  -5.927  1.00  0.00           C  
ATOM    192  CG  LYS A  12      12.225   4.731  -6.234  1.00  0.00           C  
ATOM    193  CD  LYS A  12      13.125   5.760  -6.922  1.00  0.00           C  
ATOM    194  CE  LYS A  12      12.793   5.871  -8.411  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      13.386   4.741  -9.159  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.605   4.327  -3.544  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.730   6.223  -4.216  1.00  0.00           H  
ATOM    198  HB2 LYS A  12      10.077   4.580  -6.122  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.654   6.165  -6.592  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.693   4.393  -5.310  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      12.113   3.856  -6.874  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      13.002   6.732  -6.444  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      14.170   5.475  -6.799  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      11.712   5.880  -8.549  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      13.172   6.815  -8.804  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      12.995   3.881  -8.829  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      13.186   4.844 -10.134  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      14.376   4.732  -9.021  1.00  0.00           H  
ATOM    209  N   THR A  13       9.690   7.865  -5.059  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.717   8.937  -4.942  1.00  0.00           C  
ATOM    211  C   THR A  13       7.438   8.582  -5.703  1.00  0.00           C  
ATOM    212  O   THR A  13       7.482   8.295  -6.898  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.376  10.229  -5.428  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.870  10.837  -4.238  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.359  11.237  -5.968  1.00  0.00           C  
ATOM    216  H   THR A  13      10.347   7.970  -5.806  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.445   9.040  -3.891  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.145  10.017  -6.171  1.00  0.00           H  
ATOM    219  HG1 THR A  13      10.582  11.502  -4.464  1.00  0.00           H  
ATOM    220 HG21 THR A  13       8.212  11.070  -7.035  1.00  0.00           H  
ATOM    221 HG22 THR A  13       7.410  11.110  -5.447  1.00  0.00           H  
ATOM    222 HG23 THR A  13       8.730  12.249  -5.806  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.328   8.614  -4.979  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.040   8.299  -5.571  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.679   9.413  -6.557  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.281  10.502  -6.149  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.959   8.108  -4.505  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.194   6.648  -3.427  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.301   8.848  -4.007  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.157   7.347  -6.090  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.921   9.001  -3.881  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.991   8.025  -5.001  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.832   9.100  -7.835  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.852  10.161  -8.892  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.621  11.117  -9.070  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.671  11.063  -8.291  1.00  0.00           O  
ATOM    237  CB  PRO A  15       5.162   9.350 -10.170  1.00  0.00           C  
ATOM    238  CG  PRO A  15       4.707   7.919  -9.878  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.992   7.728  -8.390  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.702  10.798  -8.699  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       4.610   9.733 -11.016  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       6.206   9.404 -10.442  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       3.670   7.748 -10.127  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       5.290   7.218 -10.456  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.282   7.057  -7.930  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       5.976   7.314  -8.226  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.703  11.949 -10.098  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.634  12.892 -10.384  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.302  12.155 -10.531  1.00  0.00           C  
ATOM    250  O   GLU A  16       1.185  11.228 -11.330  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.948  13.712 -11.636  1.00  0.00           C  
ATOM    252  CG  GLU A  16       1.928  14.837 -11.825  1.00  0.00           C  
ATOM    253  CD  GLU A  16       2.544  16.015 -12.582  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       3.135  16.881 -11.900  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       2.412  16.023 -13.825  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.479  11.986 -10.727  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.596  13.557  -9.521  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       3.950  14.135 -11.557  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       2.944  13.063 -12.512  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       1.064  14.460 -12.372  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       1.569  15.173 -10.853  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.329  12.595  -9.745  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -0.991  11.989  -9.778  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.215  11.097  -8.555  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.310  11.067  -7.996  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.433  13.350  -9.097  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.752  12.768  -9.808  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.102  11.399 -10.688  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.159  10.392  -8.175  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.227   9.502  -7.029  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.704  10.020  -5.931  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.923   9.904  -6.040  1.00  0.00           O  
ATOM    273  CB  LYS A  18       0.064   8.060  -7.453  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -1.103   7.477  -8.251  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -0.848   6.010  -8.602  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -0.086   5.887  -9.924  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -1.030   5.828 -11.063  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.728  10.422  -8.636  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.250   9.528  -6.656  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.972   8.030  -8.055  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       0.247   7.448  -6.570  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -2.022   7.562  -7.671  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -1.248   8.054  -9.165  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -0.278   5.535  -7.804  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -1.798   5.480  -8.675  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       0.585   6.738 -10.044  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       0.535   4.991  -9.911  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -1.627   5.033 -10.959  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -1.582   6.661 -11.081  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -0.515   5.749 -11.917  1.00  0.00           H  
ATOM    291  N   ASN A  19       0.093  10.579  -4.897  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.851  11.115  -3.780  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.440  10.393  -2.496  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.802  10.815  -1.399  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.574  12.609  -3.592  1.00  0.00           C  
ATOM    296  CG  ASN A  19       1.687  13.275  -2.783  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       2.830  12.848  -2.781  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       1.292  14.344  -2.096  1.00  0.00           N  
ATOM    299  H   ASN A  19      -0.900  10.670  -4.816  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.897  10.947  -4.036  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.487  13.092  -4.565  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.382  12.743  -3.084  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       0.339  14.642  -2.141  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       1.948  14.850  -1.536  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.312   9.317  -2.676  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.777   8.531  -1.545  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.218   7.111  -1.651  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.134   6.554  -2.745  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.303   8.586  -1.445  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.912   9.973  -1.236  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.439   9.920  -1.313  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.426  10.593   0.076  1.00  0.00           C  
ATOM    313  H   LEU A  20      -0.603   8.981  -3.571  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.379   8.992  -0.641  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.723   8.161  -2.357  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.616   7.945  -0.622  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.572  10.623  -2.043  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.748   9.864  -2.357  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.799   9.039  -0.780  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.858  10.817  -0.857  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -1.476  11.100  -0.091  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -3.164  11.312   0.433  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -2.293   9.809   0.821  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.149   6.566  -0.501  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.697   5.221  -0.452  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.273   4.336   0.334  1.00  0.00           C  
ATOM    327  O   CYS A  21      -0.646   4.664   1.459  1.00  0.00           O  
ATOM    328  CB  CYS A  21       2.102   5.205   0.153  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.173   6.599  -0.358  1.00  0.00           S  
ATOM    330  H   CYS A  21       0.076   7.026   0.384  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.783   4.880  -1.483  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       2.015   5.211   1.239  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.590   4.271  -0.123  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.653   3.231  -0.289  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.572   2.295   0.337  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.954   0.899   0.429  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.030   0.605  -0.249  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.800   2.238  -0.572  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.565   1.496  -1.890  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.462   0.120  -1.898  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.456   2.204  -3.070  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -2.242  -0.578  -3.139  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.235   1.506  -4.310  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -2.138   0.150  -4.283  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -1.930  -0.509  -5.454  1.00  0.00           O  
ATOM    346  H   TYR A  22      -0.344   2.971  -1.205  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.785   2.658   1.343  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.615   1.753  -0.035  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -3.124   3.255  -0.793  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.549  -0.439  -0.967  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.538   3.291  -3.063  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -2.158  -1.664  -3.160  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.147   2.053  -5.249  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -2.298  -1.437  -5.395  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.557   0.075   1.274  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -1.078  -1.284   1.463  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.269  -2.206   1.733  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.931  -2.086   2.762  1.00  0.00           O  
ATOM    359  CB  LYS A  23      -0.006  -1.328   2.555  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.477  -0.598   3.814  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.084   0.826   3.864  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.780   1.094   5.200  1.00  0.00           C  
ATOM    363  NZ  LYS A  23      -0.217   1.326   6.267  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.356   0.322   1.822  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.603  -1.596   0.533  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.229  -2.364   2.797  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       0.912  -0.870   2.186  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -1.566  -0.564   3.834  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -0.159  -1.149   4.699  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       0.790   0.971   3.047  1.00  0.00           H  
ATOM    371  HD3 LYS A  23      -0.723   1.543   3.720  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.413   0.246   5.463  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       1.434   1.961   5.108  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23      -0.746   0.491   6.418  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       0.253   1.581   7.113  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23      -0.833   2.065   5.993  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.505  -3.107   0.789  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.604  -4.049   0.913  1.00  0.00           C  
ATOM    379  C   MET A  24      -3.154  -5.327   1.624  1.00  0.00           C  
ATOM    380  O   MET A  24      -2.150  -5.929   1.249  1.00  0.00           O  
ATOM    381  CB  MET A  24      -4.135  -4.398  -0.478  1.00  0.00           C  
ATOM    382  CG  MET A  24      -5.177  -3.379  -0.941  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.444  -2.239  -2.102  1.00  0.00           S  
ATOM    384  CE  MET A  24      -4.918  -3.016  -3.639  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.962  -3.198  -0.045  1.00  0.00           H  
ATOM    386  HA  MET A  24      -4.360  -3.540   1.510  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -3.310  -4.427  -1.189  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.577  -5.395  -0.463  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -6.020  -3.892  -1.404  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -5.570  -2.833  -0.082  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -5.682  -2.414  -4.129  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -4.047  -3.097  -4.288  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -5.314  -4.011  -3.435  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.920  -5.703   2.637  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -3.613  -6.898   3.404  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.672  -7.979   3.182  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.854  -7.757   3.439  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -3.614  -6.495   4.880  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.621  -5.382   5.222  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.913  -4.091   4.911  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -1.446  -5.684   5.838  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -1.992  -3.058   5.228  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -0.525  -4.651   6.155  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.817  -3.360   5.843  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.736  -5.207   2.936  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.645  -7.264   3.060  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -4.617  -6.171   5.157  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -3.383  -7.371   5.486  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.854  -3.849   4.417  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -1.212  -6.719   6.088  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -2.226  -2.023   4.978  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       0.416  -4.893   6.649  1.00  0.00           H  
ATOM    413  HZ  PHE A  25      -0.110  -2.567   6.087  1.00  0.00           H  
ATOM    414  N   MET A  26      -4.210  -9.127   2.708  1.00  0.00           N  
ATOM    415  CA  MET A  26      -5.103 -10.243   2.448  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.350 -11.056   3.722  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.523 -11.053   4.633  1.00  0.00           O  
ATOM    418  CB  MET A  26      -4.493 -11.147   1.376  1.00  0.00           C  
ATOM    419  CG  MET A  26      -5.561 -11.633   0.394  1.00  0.00           C  
ATOM    420  SD  MET A  26      -5.826 -13.386   0.597  1.00  0.00           S  
ATOM    421  CE  MET A  26      -4.619 -14.018  -0.557  1.00  0.00           C  
ATOM    422  H   MET A  26      -3.247  -9.299   2.502  1.00  0.00           H  
ATOM    423  HA  MET A  26      -6.037  -9.797   2.107  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.717 -10.604   0.836  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.012 -12.004   1.848  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -6.493 -11.094   0.563  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -5.250 -11.419  -0.628  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -5.093 -14.178  -1.526  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -3.807 -13.298  -0.664  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -4.221 -14.962  -0.186  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.490 -11.730   3.744  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.856 -12.545   4.889  1.00  0.00           C  
ATOM    433  C   MET A  27      -7.000 -11.687   6.148  1.00  0.00           C  
ATOM    434  O   MET A  27      -8.106 -11.498   6.651  1.00  0.00           O  
ATOM    435  CB  MET A  27      -5.784 -13.612   5.119  1.00  0.00           C  
ATOM    436  CG  MET A  27      -6.049 -14.850   4.260  1.00  0.00           C  
ATOM    437  SD  MET A  27      -4.504 -15.553   3.708  1.00  0.00           S  
ATOM    438  CE  MET A  27      -4.868 -17.290   3.897  1.00  0.00           C  
ATOM    439  H   MET A  27      -7.156 -11.726   2.998  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.815 -12.994   4.635  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -4.802 -13.204   4.882  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -5.766 -13.894   6.173  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -6.609 -15.588   4.833  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -6.663 -14.580   3.400  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -4.026 -17.880   3.535  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -5.041 -17.513   4.951  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -5.761 -17.538   3.324  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.867 -11.191   6.621  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.853 -10.358   7.811  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.697  -9.358   7.738  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.668  -9.638   7.125  1.00  0.00           O  
ATOM    452  CB  SER A  28      -5.740 -11.208   9.079  1.00  0.00           C  
ATOM    453  OG  SER A  28      -6.967 -11.857   9.397  1.00  0.00           O  
ATOM    454  H   SER A  28      -4.971 -11.349   6.206  1.00  0.00           H  
ATOM    455  HA  SER A  28      -6.811  -9.837   7.810  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -4.959 -11.957   8.944  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -5.435 -10.577   9.912  1.00  0.00           H  
ATOM    458  HG  SER A  28      -6.788 -12.778   9.743  1.00  0.00           H  
ATOM    459  N   ASP A  29      -4.906  -8.213   8.371  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -3.894  -7.171   8.386  1.00  0.00           C  
ATOM    461  C   ASP A  29      -3.051  -7.301   9.656  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.920  -6.821   9.706  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -4.534  -5.781   8.383  1.00  0.00           C  
ATOM    464  CG  ASP A  29      -5.888  -5.691   9.091  1.00  0.00           C  
ATOM    465  OD1 ASP A  29      -6.856  -6.255   8.537  1.00  0.00           O  
ATOM    466  OD2 ASP A  29      -5.923  -5.062  10.170  1.00  0.00           O  
ATOM    467  H   ASP A  29      -5.745  -7.993   8.867  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -3.309  -7.327   7.478  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -3.846  -5.080   8.856  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -4.659  -5.457   7.350  1.00  0.00           H  
ATOM    471  N   LEU A  30      -3.635  -7.952  10.651  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.952  -8.151  11.917  1.00  0.00           C  
ATOM    473  C   LEU A  30      -1.518  -8.614  11.651  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.628  -8.391  12.471  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.749  -9.102  12.812  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -5.018  -8.524  13.442  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.840  -9.620  14.124  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -4.682  -7.380  14.401  1.00  0.00           C  
ATOM    479  H   LEU A  30      -4.556  -8.339  10.602  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.916  -7.187  12.424  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -4.026  -9.977  12.224  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -3.096  -9.450  13.613  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -5.636  -8.107  12.647  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -5.573 -10.589  13.702  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -5.630  -9.619  15.193  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -6.902  -9.433  13.962  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -4.920  -6.427  13.928  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -5.266  -7.488  15.315  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -3.619  -7.410  14.644  1.00  0.00           H  
ATOM    490  N   THR A  31      -1.339  -9.251  10.503  1.00  0.00           N  
ATOM    491  CA  THR A  31      -0.028  -9.748  10.120  1.00  0.00           C  
ATOM    492  C   THR A  31       0.618  -8.810   9.099  1.00  0.00           C  
ATOM    493  O   THR A  31       0.269  -7.633   9.023  1.00  0.00           O  
ATOM    494  CB  THR A  31      -0.197 -11.179   9.608  1.00  0.00           C  
ATOM    495  OG1 THR A  31      -1.046 -11.044   8.471  1.00  0.00           O  
ATOM    496  CG2 THR A  31      -1.001 -12.056  10.571  1.00  0.00           C  
ATOM    497  H   THR A  31      -2.069  -9.429   9.843  1.00  0.00           H  
ATOM    498  HA  THR A  31       0.610  -9.750  11.003  1.00  0.00           H  
ATOM    499  HB  THR A  31       0.771 -11.630   9.387  1.00  0.00           H  
ATOM    500  HG1 THR A  31      -0.589 -10.503   7.766  1.00  0.00           H  
ATOM    501 HG21 THR A  31      -0.819 -13.106  10.344  1.00  0.00           H  
ATOM    502 HG22 THR A  31      -0.693 -11.846  11.596  1.00  0.00           H  
ATOM    503 HG23 THR A  31      -2.063 -11.838  10.460  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.552  -9.367   8.340  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.251  -8.594   7.327  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.441  -8.609   6.030  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.755  -9.586   5.735  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.686  -9.102   7.162  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.687  -8.132   7.792  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       4.003  -9.379   5.692  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       4.706  -8.277   9.316  1.00  0.00           C  
ATOM    512  H   ILE A  32       1.830 -10.325   8.408  1.00  0.00           H  
ATOM    513  HA  ILE A  32       2.313  -7.566   7.685  1.00  0.00           H  
ATOM    514  HB  ILE A  32       3.776 -10.049   7.695  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.683  -8.322   7.393  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.426  -7.109   7.523  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       3.633  -8.556   5.079  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       5.081  -9.470   5.564  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.521 -10.307   5.384  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       4.343  -9.266   9.591  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       5.725  -8.149   9.680  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       4.063  -7.517   9.760  1.00  0.00           H  
ATOM    523  N   PRO A  33       1.546  -7.514   5.291  1.00  0.00           N  
ATOM    524  CA  PRO A  33       0.730  -7.342   4.048  1.00  0.00           C  
ATOM    525  C   PRO A  33       0.946  -8.299   2.825  1.00  0.00           C  
ATOM    526  O   PRO A  33       1.697  -9.269   2.917  1.00  0.00           O  
ATOM    527  CB  PRO A  33       0.982  -5.859   3.691  1.00  0.00           C  
ATOM    528  CG  PRO A  33       2.350  -5.512   4.282  1.00  0.00           C  
ATOM    529  CD  PRO A  33       2.434  -6.353   5.555  1.00  0.00           C  
ATOM    530  HA  PRO A  33      -0.309  -7.434   4.325  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       1.012  -5.716   2.620  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       0.197  -5.213   4.058  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       3.166  -5.707   3.602  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.393  -4.463   4.533  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       3.439  -6.704   5.737  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       2.132  -5.785   6.423  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.269  -7.975   1.733  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.371  -8.773   0.524  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.856  -7.888  -0.626  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.722  -8.291  -1.402  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -0.966  -9.455   0.231  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.197 -10.637   1.174  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -2.121  -8.454   0.314  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.340  -7.184   1.668  1.00  0.00           H  
ATOM    545  HA  VAL A  34       1.114  -9.551   0.705  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -0.930  -9.841  -0.788  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -1.630 -10.279   2.108  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -1.880 -11.347   0.707  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -0.246 -11.129   1.379  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -2.232  -8.112   1.343  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -1.909  -7.602  -0.331  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -3.043  -8.936  -0.011  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.278  -6.699  -0.700  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.640  -5.754  -1.743  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.476  -4.328  -1.212  1.00  0.00           C  
ATOM    556  O   LYS A  35      -0.331  -4.085  -0.316  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.158  -6.031  -3.018  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.615  -5.594  -2.859  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -2.311  -5.500  -4.219  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -3.549  -6.400  -4.265  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -4.138  -6.402  -5.622  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.426  -6.379  -0.065  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.691  -5.916  -1.979  1.00  0.00           H  
ATOM    564  HB2 LYS A  35       0.295  -5.502  -3.857  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.117  -7.095  -3.253  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -2.144  -6.304  -2.224  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -1.657  -4.627  -2.358  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -2.601  -4.468  -4.413  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -1.616  -5.791  -5.007  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -3.278  -7.416  -3.978  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -4.286  -6.051  -3.542  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -5.130  -6.297  -5.555  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -3.758  -5.643  -6.152  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -3.924  -7.266  -6.077  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.253  -3.423  -1.788  1.00  0.00           N  
ATOM    576  CA  ARG A  36       1.203  -2.028  -1.385  1.00  0.00           C  
ATOM    577  C   ARG A  36       1.918  -1.152  -2.415  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.014  -1.486  -2.865  1.00  0.00           O  
ATOM    579  CB  ARG A  36       1.852  -1.827  -0.015  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.288  -2.357  -0.006  1.00  0.00           C  
ATOM    581  CD  ARG A  36       3.407  -3.602   0.875  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.415  -3.375   1.937  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.169  -2.712   3.075  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       2.951  -2.206   3.307  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       5.143  -2.555   3.982  1.00  0.00           N  
ATOM    586  H   ARG A  36       1.906  -3.629  -2.518  1.00  0.00           H  
ATOM    587  HA  ARG A  36       0.140  -1.788  -1.338  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       1.850  -0.768   0.241  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       1.268  -2.341   0.748  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.597  -2.597  -1.023  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       3.963  -1.583   0.358  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       2.441  -3.835   1.323  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       3.694  -4.460   0.269  1.00  0.00           H  
ATOM    594  HE  ARG A  36       5.335  -3.740   1.796  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       2.224  -2.323   2.630  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       2.767  -1.712   4.157  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       6.053  -2.933   3.808  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       4.961  -2.061   4.831  1.00  0.00           H  
ATOM    599  N   GLY A  37       1.271  -0.048  -2.757  1.00  0.00           N  
ATOM    600  CA  GLY A  37       1.833   0.879  -3.726  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.292   2.293  -3.510  1.00  0.00           C  
ATOM    602  O   GLY A  37       0.819   2.621  -2.422  1.00  0.00           O  
ATOM    603  H   GLY A  37       0.381   0.216  -2.387  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       2.919   0.885  -3.641  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.594   0.544  -4.736  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.378   3.093  -4.563  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.901   4.465  -4.501  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.454   4.535  -5.206  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.816   3.629  -5.955  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.912   5.440  -5.108  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.655   5.129  -4.646  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.763   2.818  -5.444  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.803   4.714  -3.445  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.826   5.401  -6.194  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.646   6.453  -4.803  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.167   5.620  -4.941  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.476   5.819  -5.540  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.876   7.289  -5.400  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.174   8.069  -4.759  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.494   4.845  -4.945  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.727   4.724  -5.840  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.860   5.242  -3.513  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.242   3.284  -5.874  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.866   6.352  -4.330  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.388   5.586  -6.601  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -3.033   3.858  -4.896  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.512   5.386  -5.475  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.481   5.051  -6.851  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -2.987   5.666  -3.019  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.660   5.982  -3.536  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -4.196   4.361  -2.966  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -4.560   2.668  -6.460  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -5.301   2.895  -4.858  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -6.232   3.262  -6.329  1.00  0.00           H  
ATOM    635  N   ASP A  40      -4.005   7.622  -6.009  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.508   8.985  -5.960  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.776   9.025  -5.103  1.00  0.00           C  
ATOM    638  O   ASP A  40      -6.015   9.996  -4.386  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.867   9.491  -7.358  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.882   8.633  -8.116  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -5.497   7.509  -8.506  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -7.020   9.120  -8.289  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.571   6.982  -6.528  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.698   9.575  -5.532  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -5.261  10.504  -7.272  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -3.953   9.554  -7.949  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.556   7.959  -5.206  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.792   7.860  -4.450  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.922   6.448  -3.874  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.817   5.464  -4.606  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.978   8.257  -5.333  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.306   7.915  -4.654  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -8.916   9.741  -5.698  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.354   7.173  -5.791  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.732   8.571  -3.626  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.916   7.682  -6.256  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.933   8.805  -4.612  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -10.815   7.137  -5.224  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.114   7.557  -3.642  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -9.604   9.942  -6.519  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -9.199  10.341  -4.832  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -7.902   9.999  -6.002  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.149   6.394  -2.571  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.295   5.119  -1.889  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.540   4.419  -2.438  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.652   4.929  -2.303  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.360   5.293  -0.371  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.940   3.796   0.593  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.234   7.199  -1.984  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.398   4.541  -2.111  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.682   6.096  -0.082  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.366   5.613  -0.099  1.00  0.00           H  
ATOM    673  N   PRO A  43      -9.313   3.264  -3.044  1.00  0.00           N  
ATOM    674  CA  PRO A  43     -10.437   2.327  -3.366  1.00  0.00           C  
ATOM    675  C   PRO A  43     -11.298   1.706  -2.213  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.972   1.861  -1.037  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -9.734   1.252  -4.226  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -8.399   1.864  -4.653  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -8.002   2.759  -3.480  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -11.126   2.855  -4.009  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -9.546   0.357  -3.652  1.00  0.00           H  
ATOM    682  HB3 PRO A  43     -10.338   0.949  -5.069  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -7.648   1.122  -4.881  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -8.530   2.463  -5.542  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.527   2.196  -2.690  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -7.307   3.528  -3.787  1.00  0.00           H  
ATOM    687  N   LYS A  44     -12.364   1.030  -2.613  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -13.254   0.399  -1.653  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.592  -0.867  -1.105  1.00  0.00           C  
ATOM    690  O   LYS A  44     -12.170  -1.731  -1.871  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -14.629   0.154  -2.278  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -15.183   1.434  -2.907  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -15.946   1.126  -4.196  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -15.034   1.253  -5.418  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -15.802   1.031  -6.663  1.00  0.00           N  
ATOM    696  H   LYS A  44     -12.623   0.908  -3.571  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -13.395   1.100  -0.830  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -14.554  -0.625  -3.037  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -15.319  -0.210  -1.516  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.843   1.935  -2.199  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.363   2.122  -3.120  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -16.356   0.117  -4.148  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -16.791   1.808  -4.295  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -14.578   2.243  -5.437  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -14.222   0.530  -5.350  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -16.744   1.342  -6.534  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -15.381   1.547  -7.411  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -15.800   0.057  -6.888  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.524  -0.937   0.216  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.921  -2.082   0.876  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.886  -3.268   0.811  1.00  0.00           C  
ATOM    712  O   ASN A  45     -14.067  -3.096   0.514  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.637  -1.784   2.348  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -11.032  -3.003   3.048  1.00  0.00           C  
ATOM    715  OD1 ASN A  45     -10.333  -3.808   2.456  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.340  -3.093   4.339  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.871  -0.229   0.832  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.994  -2.269   0.334  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -10.953  -0.938   2.426  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -12.560  -1.493   2.849  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.918  -2.398   4.765  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.991  -3.855   4.884  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.347  -4.445   1.094  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.145  -5.659   1.072  1.00  0.00           C  
ATOM    725  C   SER A  46     -13.064  -6.363   2.428  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.376  -5.895   3.334  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.686  -6.600  -0.042  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.389  -7.133   0.209  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.385  -4.576   1.335  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.165  -5.329   0.872  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.401  -7.417  -0.144  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.680  -6.062  -0.991  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.702  -6.410   0.142  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.778  -7.475   2.525  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.794  -8.249   3.755  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.680  -9.296   3.710  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.309  -9.858   4.739  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.185  -8.839   3.997  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -16.349  -8.118   3.313  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -16.169  -6.600   3.380  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -16.529  -8.611   1.876  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.334  -7.848   1.784  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.590  -7.561   4.576  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.180  -9.877   3.664  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.372  -8.850   5.071  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -17.264  -8.358   3.853  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -15.504  -6.350   4.208  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -15.736  -6.244   2.445  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -17.138  -6.127   3.536  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -16.217  -7.830   1.182  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -15.922  -9.501   1.718  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -17.578  -8.851   1.703  1.00  0.00           H  
ATOM    753  N   LEU A  48     -12.179  -9.527   2.506  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -11.114 -10.498   2.313  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.760  -9.792   2.421  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.783 -10.386   2.871  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.310 -11.253   0.997  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -10.862 -12.716   0.990  1.00  0.00           C  
ATOM    759  CD1 LEU A  48      -9.381 -12.837   1.355  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -11.748 -13.566   1.901  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.486  -9.066   1.674  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -11.188 -11.229   3.118  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -12.368 -11.217   0.734  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.768 -10.724   0.213  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -10.976 -13.103  -0.023  1.00  0.00           H  
ATOM    766 HD11 LEU A  48      -9.071 -13.879   1.279  1.00  0.00           H  
ATOM    767 HD12 LEU A  48      -8.787 -12.231   0.671  1.00  0.00           H  
ATOM    768 HD13 LEU A  48      -9.228 -12.487   2.377  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -11.454 -13.413   2.940  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -12.790 -13.272   1.773  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -11.633 -14.618   1.643  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.749  -8.536   2.001  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.532  -7.743   2.045  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.787  -6.471   2.854  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.935  -6.120   3.122  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -8.040  -7.460   0.624  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.654  -6.811   0.643  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -8.036  -8.737  -0.219  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.550  -8.061   1.635  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.772  -8.336   2.554  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -8.733  -6.757   0.164  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.261  -6.767  -0.373  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.731  -5.802   1.048  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -5.985  -7.404   1.266  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -8.896  -9.350   0.047  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -8.092  -8.474  -1.276  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -7.119  -9.295  -0.031  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.696  -5.813   3.221  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.787  -4.586   3.995  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.989  -3.486   3.293  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.765  -3.566   3.200  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.356  -4.832   5.442  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.717  -3.641   6.332  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -9.080  -3.846   6.996  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -9.050  -3.401   8.459  1.00  0.00           C  
ATOM    796  NZ  LYS A  50     -10.398  -3.503   9.061  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.766  -6.104   3.000  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.837  -4.291   4.017  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.838  -5.733   5.821  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.281  -5.006   5.480  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -6.952  -3.508   7.096  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -7.734  -2.729   5.735  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.841  -3.282   6.456  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -9.362  -4.898   6.938  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -8.348  -4.019   9.019  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -8.692  -2.373   8.525  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50     -10.470  -2.863   9.826  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50     -11.088  -3.278   8.372  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50     -10.547  -4.435   9.389  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.713  -2.483   2.818  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -7.088  -1.368   2.129  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.696  -0.265   3.112  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.548   0.495   3.570  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -8.143  -0.824   1.163  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -8.176  -1.537  -0.190  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.315  -2.909  -0.243  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -8.067  -0.809  -1.357  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.348  -3.581  -1.516  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -8.098  -1.481  -2.630  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.236  -2.833  -2.647  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.267  -3.467  -3.850  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.709  -2.426   2.898  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -6.191  -1.739   1.634  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -9.125  -0.907   1.630  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -7.957   0.237   0.998  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.403  -3.485   0.678  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -7.957   0.275  -1.315  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -8.457  -4.664  -1.573  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -8.013  -0.917  -3.560  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -7.575  -3.078  -4.459  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.406  -0.211   3.409  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.891   0.787   4.331  1.00  0.00           C  
ATOM    833  C   VAL A  52      -4.133   1.859   3.544  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.989   1.648   3.144  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -4.033   0.115   5.403  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.955   0.978   6.665  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.557  -1.286   5.728  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.720  -0.833   3.032  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.745   1.251   4.824  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -3.022   0.010   5.008  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -4.501   0.489   7.474  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -2.913   1.106   6.955  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -4.400   1.954   6.466  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -4.239  -1.982   4.953  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -4.160  -1.608   6.691  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -5.646  -1.264   5.773  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.802   2.985   3.346  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -4.207   4.090   2.614  1.00  0.00           C  
ATOM    849  C   CYS A  53      -3.565   5.044   3.624  1.00  0.00           C  
ATOM    850  O   CYS A  53      -3.993   5.116   4.775  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.232   4.801   1.730  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.857   3.806   0.326  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.732   3.149   3.675  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.453   3.659   1.955  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -6.078   5.102   2.348  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.783   5.714   1.339  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.548   5.753   3.156  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.843   6.699   4.003  1.00  0.00           C  
ATOM    859  C   CYS A  54      -1.214   7.770   3.108  1.00  0.00           C  
ATOM    860  O   CYS A  54      -1.161   7.612   1.889  1.00  0.00           O  
ATOM    861  CB  CYS A  54      -0.801   6.005   4.881  1.00  0.00           C  
ATOM    862  SG  CYS A  54      -0.245   4.373   4.268  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.206   5.689   2.219  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -2.586   7.139   4.668  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.067   6.657   4.975  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -1.214   5.880   5.882  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.752   8.834   3.748  1.00  0.00           N  
ATOM    868  CA  ASN A  55      -0.128   9.930   3.026  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.205  10.278   3.689  1.00  0.00           C  
ATOM    870  O   ASN A  55       1.692  11.401   3.559  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -1.010  11.179   3.051  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -0.985  11.840   4.431  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -0.957  11.187   5.461  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -0.995  13.170   4.394  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.798   8.954   4.741  1.00  0.00           H  
ATOM    876  HA  ASN A  55      -0.004   9.566   2.006  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.666  11.887   2.298  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -2.035  10.911   2.792  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -1.017  13.645   3.514  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -0.979  13.694   5.245  1.00  0.00           H  
ATOM    881  N   THR A  56       1.760   9.296   4.384  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.027   9.486   5.068  1.00  0.00           C  
ATOM    883  C   THR A  56       4.147   8.752   4.327  1.00  0.00           C  
ATOM    884  O   THR A  56       3.972   7.613   3.901  1.00  0.00           O  
ATOM    885  CB  THR A  56       2.855   9.027   6.518  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.150   7.794   6.411  1.00  0.00           O  
ATOM    887  CG2 THR A  56       1.908   9.930   7.310  1.00  0.00           C  
ATOM    888  H   THR A  56       1.357   8.386   4.484  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.273  10.547   5.049  1.00  0.00           H  
ATOM    890  HB  THR A  56       3.822   8.944   7.016  1.00  0.00           H  
ATOM    891  HG1 THR A  56       2.272   7.256   7.246  1.00  0.00           H  
ATOM    892 HG21 THR A  56       0.878   9.626   7.126  1.00  0.00           H  
ATOM    893 HG22 THR A  56       2.129   9.844   8.373  1.00  0.00           H  
ATOM    894 HG23 THR A  56       2.043  10.965   6.992  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.274   9.437   4.197  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.423   8.866   3.516  1.00  0.00           C  
ATOM    897  C   ASP A  57       6.894   7.623   4.274  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.278   7.710   5.439  1.00  0.00           O  
ATOM    899  CB  ASP A  57       7.585   9.859   3.468  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.223  11.256   2.962  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       6.991  11.375   1.739  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.184  12.174   3.810  1.00  0.00           O  
ATOM    903  H   ASP A  57       5.409  10.365   4.548  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.073   8.633   2.510  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.008   9.949   4.468  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.367   9.449   2.828  1.00  0.00           H  
ATOM    907  N   ARG A  58       6.848   6.494   3.581  1.00  0.00           N  
ATOM    908  CA  ARG A  58       7.265   5.234   4.174  1.00  0.00           C  
ATOM    909  C   ARG A  58       6.177   4.702   5.110  1.00  0.00           C  
ATOM    910  O   ARG A  58       6.479   4.100   6.138  1.00  0.00           O  
ATOM    911  CB  ARG A  58       8.568   5.401   4.960  1.00  0.00           C  
ATOM    912  CG  ARG A  58       9.506   6.389   4.264  1.00  0.00           C  
ATOM    913  CD  ARG A  58      10.966   6.095   4.612  1.00  0.00           C  
ATOM    914  NE  ARG A  58      11.633   7.330   5.081  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      11.496   7.835   6.315  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      10.718   7.213   7.211  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      12.139   8.961   6.654  1.00  0.00           N  
ATOM    918  H   ARG A  58       6.534   6.431   2.634  1.00  0.00           H  
ATOM    919  HA  ARG A  58       7.417   4.564   3.328  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       8.346   5.752   5.968  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.061   4.434   5.061  1.00  0.00           H  
ATOM    922  HG2 ARG A  58       9.367   6.330   3.184  1.00  0.00           H  
ATOM    923  HG3 ARG A  58       9.254   7.406   4.562  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      11.017   5.328   5.385  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.485   5.701   3.738  1.00  0.00           H  
ATOM    926  HE  ARG A  58      12.222   7.819   4.437  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      10.237   6.373   6.958  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      10.615   7.590   8.131  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      12.721   9.425   5.984  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      12.037   9.338   7.574  1.00  0.00           H  
ATOM    931  N   CYS A  59       4.935   4.944   4.718  1.00  0.00           N  
ATOM    932  CA  CYS A  59       3.801   4.497   5.509  1.00  0.00           C  
ATOM    933  C   CYS A  59       3.635   2.990   5.301  1.00  0.00           C  
ATOM    934  O   CYS A  59       3.285   2.266   6.231  1.00  0.00           O  
ATOM    935  CB  CYS A  59       2.526   5.266   5.155  1.00  0.00           C  
ATOM    936  SG  CYS A  59       1.643   4.650   3.675  1.00  0.00           S  
ATOM    937  H   CYS A  59       4.698   5.434   3.880  1.00  0.00           H  
ATOM    938  HA  CYS A  59       4.037   4.720   6.549  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       1.848   5.228   6.008  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       2.783   6.313   4.999  1.00  0.00           H  
ATOM    941  N   ASN A  60       3.893   2.562   4.073  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.776   1.155   3.731  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.135   0.477   3.913  1.00  0.00           C  
ATOM    944  O   ASN A  60       6.002   0.993   4.616  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.350   0.977   2.272  1.00  0.00           C  
ATOM    946  CG  ASN A  60       4.434   1.483   1.318  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       5.570   1.715   1.696  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.020   1.640   0.065  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.177   3.158   3.322  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.018   0.758   4.405  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       3.149  -0.076   2.075  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.421   1.517   2.093  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       3.073   1.431  -0.180  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.656   1.967  -0.635  1.00  0.00           H  
TER     955      ASN A  60                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1       5.647  12.120  -2.277  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.653  11.189  -1.162  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.552   9.998  -1.501  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.724   9.660  -2.672  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.224  10.793  -0.786  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.761  11.200   0.614  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.671  12.273   0.541  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.309   9.980   1.419  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.740  12.371  -2.613  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.079  11.709  -0.304  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.543  11.233  -1.515  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.132   9.710  -0.877  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.608  11.638   1.140  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.008  12.176   1.399  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.134  13.260   0.548  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.099  12.146  -0.377  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.033  10.291   2.426  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.450   9.520   0.932  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.125   9.258   1.473  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.101   9.395  -0.457  1.00  0.00           N  
ATOM     21  CA  LYS A   2       7.978   8.248  -0.631  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.247   6.981  -0.183  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.976   6.803   1.004  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.308   8.478   0.089  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.071   9.651  -0.532  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.440   9.203  -1.049  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.513  10.247  -0.734  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.715  10.021  -1.568  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.955   9.676   0.491  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.197   8.163  -1.695  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.126   8.676   1.145  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.916   7.575   0.035  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       9.490  10.075  -1.351  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      10.199  10.439   0.210  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.710   8.249  -0.594  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      11.390   9.039  -2.125  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.120  11.247  -0.914  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.781  10.194   0.321  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      14.527  10.000  -0.984  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      13.627   9.149  -2.050  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.803  10.763  -2.233  1.00  0.00           H  
ATOM     42  N   CYS A   3       6.950   6.132  -1.156  1.00  0.00           N  
ATOM     43  CA  CYS A   3       6.256   4.887  -0.876  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.233   3.731  -1.105  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.102   3.811  -1.972  1.00  0.00           O  
ATOM     46  CB  CYS A   3       4.992   4.741  -1.725  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.014   6.276  -1.916  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.174   6.284  -2.118  1.00  0.00           H  
ATOM     49  HA  CYS A   3       5.944   4.929   0.167  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.274   4.381  -2.714  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       4.356   3.977  -1.276  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.058   2.685  -0.311  1.00  0.00           N  
ATOM     53  CA  ASN A   4       7.914   1.516  -0.416  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.191   0.431  -1.218  1.00  0.00           C  
ATOM     55  O   ASN A   4       5.975   0.491  -1.396  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.238   0.944   0.966  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.635   2.056   1.940  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.816   3.204   1.569  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.760   1.652   3.200  1.00  0.00           N  
ATOM     60  H   ASN A   4       6.350   2.629   0.391  1.00  0.00           H  
ATOM     61  HA  ASN A   4       8.819   1.866  -0.911  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.372   0.408   1.354  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.050   0.221   0.884  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       8.597   0.694   3.436  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       9.017   2.307   3.912  1.00  0.00           H  
ATOM     66  N   LYS A   5       7.970  -0.536  -1.680  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.420  -1.633  -2.458  1.00  0.00           C  
ATOM     68  C   LYS A   5       6.963  -2.746  -1.513  1.00  0.00           C  
ATOM     69  O   LYS A   5       6.795  -2.518  -0.316  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.425  -2.097  -3.516  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.066  -0.902  -4.225  1.00  0.00           C  
ATOM     72  CD  LYS A   5      10.565  -0.832  -3.932  1.00  0.00           C  
ATOM     73  CE  LYS A   5      11.378  -1.390  -5.102  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      11.681  -2.822  -4.886  1.00  0.00           N  
ATOM     75  H   LYS A   5       8.958  -0.578  -1.530  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.547  -1.251  -2.989  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.199  -2.704  -3.046  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       7.923  -2.732  -4.246  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       8.904  -0.984  -5.300  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       8.584   0.020  -3.899  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      10.854   0.202  -3.743  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      10.790  -1.396  -3.026  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      10.823  -1.265  -6.031  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      12.307  -0.828  -5.207  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      12.042  -2.952  -3.962  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      10.846  -3.360  -4.996  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      12.362  -3.123  -5.554  1.00  0.00           H  
ATOM     88  N   LEU A   6       6.775  -3.925  -2.086  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.342  -5.074  -1.309  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.225  -5.207  -0.067  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.798  -5.759   0.946  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.314  -6.332  -2.181  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.645  -7.561  -1.564  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.690  -8.222  -2.559  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.690  -8.544  -1.032  1.00  0.00           C  
ATOM     96  H   LEU A   6       6.914  -4.102  -3.061  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.318  -4.883  -0.987  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       5.801  -6.093  -3.112  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.340  -6.592  -2.441  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.048  -7.234  -0.713  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       4.308  -9.151  -2.133  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       3.859  -7.549  -2.768  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       5.223  -8.440  -3.485  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       6.685  -8.524   0.058  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       6.452  -9.550  -1.377  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       7.677  -8.258  -1.396  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.439  -4.690  -0.185  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.386  -4.744   0.916  1.00  0.00           C  
ATOM    109  C   VAL A   7       9.659  -3.325   1.418  1.00  0.00           C  
ATOM    110  O   VAL A   7      10.017  -2.444   0.637  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.655  -5.478   0.480  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.737  -5.391   1.559  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.351  -6.934   0.123  1.00  0.00           C  
ATOM    114  H   VAL A   7       8.778  -4.242  -1.012  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.924  -5.317   1.720  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.035  -4.986  -0.416  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      11.820  -4.362   1.907  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      11.470  -6.038   2.394  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.692  -5.711   1.141  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      10.064  -7.476   1.025  1.00  0.00           H  
ATOM    121 HG22 VAL A   7       9.535  -6.970  -0.597  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      11.238  -7.396  -0.310  1.00  0.00           H  
ATOM    123  N   PRO A   8       9.478  -3.146   2.718  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.035  -1.943   3.417  1.00  0.00           C  
ATOM    125  C   PRO A   8      11.581  -1.687   3.430  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.161  -1.420   4.481  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.446  -2.085   4.838  1.00  0.00           C  
ATOM    128  CG  PRO A   8       8.291  -3.081   4.716  1.00  0.00           C  
ATOM    129  CD  PRO A   8       8.736  -4.040   3.614  1.00  0.00           C  
ATOM    130  HA  PRO A   8       9.586  -1.070   2.968  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      10.181  -2.477   5.526  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.130  -1.135   5.244  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       8.070  -3.588   5.644  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       7.389  -2.570   4.414  1.00  0.00           H  
ATOM    135  HD2 PRO A   8       9.382  -4.817   3.996  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       7.891  -4.528   3.150  1.00  0.00           H  
ATOM    137  N   ILE A   9      12.174  -1.781   2.248  1.00  0.00           N  
ATOM    138  CA  ILE A   9      13.605  -1.567   2.109  1.00  0.00           C  
ATOM    139  C   ILE A   9      13.862  -0.606   0.947  1.00  0.00           C  
ATOM    140  O   ILE A   9      14.648   0.331   1.076  1.00  0.00           O  
ATOM    141  CB  ILE A   9      14.335  -2.905   1.975  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.823  -2.751   2.293  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      14.105  -3.519   0.593  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      16.052  -2.628   3.801  1.00  0.00           C  
ATOM    145  H   ILE A   9      11.694  -1.997   1.398  1.00  0.00           H  
ATOM    146  HA  ILE A   9      13.955  -1.099   3.029  1.00  0.00           H  
ATOM    147  HB  ILE A   9      13.919  -3.596   2.709  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.372  -3.610   1.907  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.217  -1.869   1.789  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      14.654  -4.457   0.516  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      13.041  -3.709   0.453  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      14.455  -2.829  -0.175  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      15.190  -3.030   4.333  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      16.945  -3.188   4.080  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      16.185  -1.578   4.064  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.186  -0.873  -0.160  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.332  -0.044  -1.344  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.055   0.772  -1.551  1.00  0.00           C  
ATOM    159  O   ALA A  10      10.954   0.221  -1.548  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.661  -0.928  -2.550  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.550  -1.639  -0.256  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.164   0.638  -1.171  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      12.794  -1.538  -2.800  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      13.921  -0.298  -3.401  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      14.503  -1.575  -2.306  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.243   2.072  -1.727  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.119   2.969  -1.935  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.519   4.153  -2.817  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.682   4.551  -2.838  1.00  0.00           O  
ATOM    170  CB  TYR A  11      10.733   3.489  -0.549  1.00  0.00           C  
ATOM    171  CG  TYR A  11      11.882   4.158   0.208  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.804   3.385   0.884  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      11.996   5.533   0.215  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.886   4.014   1.596  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      13.079   6.161   0.927  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      13.971   5.371   1.582  1.00  0.00           C  
ATOM    177  OH  TYR A  11      14.992   5.965   2.255  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.140   2.512  -1.728  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.326   2.407  -2.430  1.00  0.00           H  
ATOM    180  HB2 TYR A  11       9.917   4.204  -0.655  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      10.353   2.659   0.048  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.714   2.299   0.878  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.268   6.143  -0.319  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.623   3.416   2.134  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      13.181   7.247   0.940  1.00  0.00           H  
ATOM    186  HH  TYR A  11      15.374   5.331   2.927  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.531   4.682  -3.525  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.765   5.812  -4.407  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.657   6.849  -4.206  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.821   6.705  -3.316  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.910   5.341  -5.855  1.00  0.00           C  
ATOM    192  CG  LYS A  12       9.591   4.769  -6.380  1.00  0.00           C  
ATOM    193  CD  LYS A  12       9.694   4.431  -7.869  1.00  0.00           C  
ATOM    194  CE  LYS A  12      10.264   3.025  -8.073  1.00  0.00           C  
ATOM    195  NZ  LYS A  12       9.231   2.002  -7.793  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.587   4.353  -3.501  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.715   6.262  -4.118  1.00  0.00           H  
ATOM    198  HB2 LYS A  12      11.225   6.174  -6.483  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      11.690   4.582  -5.917  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       9.329   3.874  -5.817  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       8.790   5.490  -6.222  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       8.709   4.499  -8.330  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      10.332   5.161  -8.368  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      10.624   2.917  -9.096  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      11.120   2.874  -7.417  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12       8.682   1.849  -8.615  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12       9.673   1.147  -7.524  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12       8.640   2.320  -7.051  1.00  0.00           H  
ATOM    209  N   THR A  13       9.687   7.871  -5.049  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.696   8.932  -4.975  1.00  0.00           C  
ATOM    211  C   THR A  13       7.437   8.539  -5.751  1.00  0.00           C  
ATOM    212  O   THR A  13       7.509   8.218  -6.936  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.345  10.221  -5.480  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.805  10.865  -4.295  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.325  11.200  -6.065  1.00  0.00           C  
ATOM    216  H   THR A  13      10.370   7.981  -5.771  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.403   9.055  -3.932  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.133  10.004  -6.201  1.00  0.00           H  
ATOM    219  HG1 THR A  13      10.506  10.307  -3.852  1.00  0.00           H  
ATOM    220 HG21 THR A  13       8.208  11.010  -7.132  1.00  0.00           H  
ATOM    221 HG22 THR A  13       7.365  11.066  -5.566  1.00  0.00           H  
ATOM    222 HG23 THR A  13       8.673  12.222  -5.913  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.312   8.580  -5.051  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.039   8.233  -5.660  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.689   9.311  -6.687  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.328  10.429  -6.320  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.939   8.064  -4.611  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.204   6.688  -3.434  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.262   8.842  -4.088  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.177   7.267  -6.145  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.847   8.992  -4.048  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.990   7.907  -5.124  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.808   8.939  -7.953  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.823   9.951  -9.057  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.600  10.912  -9.259  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.666  10.911  -8.460  1.00  0.00           O  
ATOM    237  CB  PRO A  15       5.102   9.079 -10.302  1.00  0.00           C  
ATOM    238  CG  PRO A  15       4.628   7.670  -9.940  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.931   7.540  -8.449  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.684  10.584  -8.906  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       4.546   9.432 -11.157  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       6.143   9.103 -10.588  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       3.585   7.505 -10.168  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       5.192   6.934 -10.494  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.214   6.906  -7.949  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       5.908   7.112  -8.281  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.672  11.692 -10.329  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.609  12.632 -10.642  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.264  11.908 -10.714  1.00  0.00           C  
ATOM    250  O   GLU A  16       1.133  10.902 -11.409  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.903  13.377 -11.945  1.00  0.00           C  
ATOM    252  CG  GLU A  16       1.839  14.441 -12.220  1.00  0.00           C  
ATOM    253  CD  GLU A  16       2.235  15.319 -13.409  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       3.307  15.956 -13.311  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       1.459  15.333 -14.388  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.435  11.687 -10.975  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.602  13.346  -9.817  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       3.885  13.846 -11.887  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       2.936  12.669 -12.773  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       0.882  13.960 -12.422  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       1.703  15.062 -11.335  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.296  12.450  -9.988  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.035  11.868  -9.961  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.230  11.002  -8.715  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.306  11.001  -8.117  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.411  13.269  -9.425  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.782  12.662  -9.979  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.189  11.264 -10.856  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.174  10.286  -8.360  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.216   9.418  -7.195  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.712   9.977  -6.113  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.932   9.893  -6.233  1.00  0.00           O  
ATOM    273  CB  LYS A  18       0.102   7.975  -7.591  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -0.893   7.460  -8.634  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -0.164   6.904  -9.859  1.00  0.00           C  
ATOM    276  CE  LYS A  18       0.047   7.993 -10.913  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       1.138   7.614 -11.837  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.697  10.292  -8.850  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.237   9.430  -6.815  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       1.115   7.917  -7.990  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       0.072   7.337  -6.708  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -1.517   6.683  -8.194  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -1.557   8.269  -8.938  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.799   6.493  -9.558  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -0.741   6.084 -10.288  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -0.875   8.148 -11.473  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       0.286   8.937 -10.425  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       1.366   8.393 -12.421  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       1.945   7.345 -11.310  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       0.842   6.846 -12.407  1.00  0.00           H  
ATOM    291  N   ASN A  19       0.095  10.535  -5.082  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.849  11.108  -3.980  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.419  10.441  -2.672  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.712  10.944  -1.589  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.585  12.610  -3.854  1.00  0.00           C  
ATOM    296  CG  ASN A  19       1.796  13.331  -3.259  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       2.824  12.740  -2.972  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       1.618  14.638  -3.091  1.00  0.00           N  
ATOM    299  H   ASN A  19      -0.899  10.599  -4.992  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.896  10.920  -4.221  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.354  13.026  -4.834  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.288  12.777  -3.223  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       0.750  15.062  -3.347  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       2.353  15.198  -2.709  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.268   9.317  -2.816  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.740   8.576  -1.660  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.186   7.150  -1.711  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.079   6.561  -2.786  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.266   8.639  -1.569  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.868  10.027  -1.340  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.391   9.994  -1.474  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.424  10.601   0.008  1.00  0.00           C  
ATOM    313  H   LEU A  20      -0.502   8.915  -3.701  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.344   9.068  -0.771  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.682   8.233  -2.491  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.590   7.986  -0.759  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.491  10.695  -2.115  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.673  10.281  -2.488  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.753   8.986  -1.268  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.834  10.691  -0.762  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -3.297  10.947   0.561  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -1.914   9.828   0.581  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -1.744  11.437  -0.160  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.151   6.638  -0.537  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.692   5.293  -0.436  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.335   4.415   0.282  1.00  0.00           C  
ATOM    327  O   CYS A  21      -0.923   4.830   1.280  1.00  0.00           O  
ATOM    328  CB  CYS A  21       2.047   5.281   0.274  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.156   6.669  -0.164  1.00  0.00           S  
ATOM    330  H   CYS A  21       0.062   7.124   0.332  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.855   4.943  -1.454  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.879   5.295   1.350  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.554   4.344   0.042  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.522   3.219  -0.255  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.468   2.279   0.322  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.869   0.873   0.396  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.094   0.567  -0.305  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.671   2.258  -0.624  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.443   1.448  -1.903  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.348   0.073  -1.840  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.334   2.093  -3.117  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -2.133  -0.690  -3.043  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.120   1.331  -4.320  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -2.030  -0.023  -4.223  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -1.828  -0.743  -5.360  1.00  0.00           O  
ATOM    346  H   TYR A  22      -0.040   2.889  -1.068  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.707   2.618   1.329  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.530   1.847  -0.094  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.924   3.283  -0.896  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.434  -0.437  -0.879  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.410   3.178  -3.167  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -2.056  -1.776  -3.008  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.032   1.827  -5.287  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -2.683  -0.820  -5.873  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.463   0.056   1.253  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -1.000  -1.310   1.428  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.198  -2.217   1.721  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.831  -2.096   2.768  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.093  -1.372   2.497  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.200  -0.397   3.639  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.858  -0.506   4.738  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.733   0.646   5.736  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.538   0.373   6.948  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.247   0.313   1.820  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.550  -1.626   0.488  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.166  -2.386   2.889  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.057  -1.133   2.049  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.226   0.622   3.254  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.186  -0.606   4.056  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       0.748  -1.457   5.260  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.852  -0.501   4.293  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.067   1.574   5.272  1.00  0.00           H  
ATOM    373  HE3 LYS A  23      -0.313   0.787   6.010  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       1.156  -0.416   7.429  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       2.482   0.179   6.684  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       1.517   1.172   7.550  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.472  -3.105   0.777  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.582  -4.031   0.920  1.00  0.00           C  
ATOM    379  C   MET A  24      -3.140  -5.310   1.634  1.00  0.00           C  
ATOM    380  O   MET A  24      -2.094  -5.874   1.316  1.00  0.00           O  
ATOM    381  CB  MET A  24      -4.134  -4.383  -0.463  1.00  0.00           C  
ATOM    382  CG  MET A  24      -5.170  -3.353  -0.917  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.447  -2.252  -2.123  1.00  0.00           S  
ATOM    384  CE  MET A  24      -4.675  -3.222  -3.604  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.951  -3.197  -0.072  1.00  0.00           H  
ATOM    386  HA  MET A  24      -4.323  -3.508   1.523  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -3.318  -4.427  -1.184  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.589  -5.373  -0.435  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -6.034  -3.859  -1.347  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -5.528  -2.783  -0.060  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -3.776  -3.809  -3.795  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -5.524  -3.892  -3.473  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -4.861  -2.558  -4.448  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.959  -5.732   2.586  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -3.666  -6.933   3.348  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.754  -7.990   3.146  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.921  -7.751   3.450  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -3.631  -6.531   4.823  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.482  -5.587   5.185  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.515  -4.289   4.779  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -1.427  -6.046   5.910  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -1.449  -3.413   5.114  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -0.361  -5.170   6.245  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.394  -3.872   5.840  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.808  -5.268   2.840  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.713  -7.321   2.986  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -4.576  -6.052   5.081  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -3.554  -7.430   5.434  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.361  -3.922   4.197  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -1.401  -7.086   6.235  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -1.476  -2.373   4.788  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       0.484  -5.537   6.826  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.424  -3.200   6.096  1.00  0.00           H  
ATOM    414  N   MET A  26      -4.331  -9.137   2.632  1.00  0.00           N  
ATOM    415  CA  MET A  26      -5.255 -10.231   2.386  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.415 -11.105   3.631  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.519 -11.163   4.472  1.00  0.00           O  
ATOM    418  CB  MET A  26      -4.739 -11.084   1.225  1.00  0.00           C  
ATOM    419  CG  MET A  26      -5.885 -11.511   0.306  1.00  0.00           C  
ATOM    420  SD  MET A  26      -6.069 -13.286   0.346  1.00  0.00           S  
ATOM    421  CE  MET A  26      -4.771 -13.758  -0.782  1.00  0.00           C  
ATOM    422  H   MET A  26      -3.380  -9.324   2.388  1.00  0.00           H  
ATOM    423  HA  MET A  26      -6.208  -9.760   2.140  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -4.002 -10.519   0.655  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.232 -11.967   1.616  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -6.813 -11.034   0.622  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -5.687 -11.180  -0.713  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -4.862 -13.182  -1.704  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -3.801 -13.559  -0.324  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -4.854 -14.821  -1.008  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.562 -11.765   3.710  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.850 -12.634   4.837  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.863 -11.845   6.148  1.00  0.00           C  
ATOM    434  O   MET A  27      -7.925 -11.605   6.722  1.00  0.00           O  
ATOM    435  CB  MET A  27      -5.791 -13.736   4.916  1.00  0.00           C  
ATOM    436  CG  MET A  27      -5.783 -14.582   3.641  1.00  0.00           C  
ATOM    437  SD  MET A  27      -4.790 -16.044   3.883  1.00  0.00           S  
ATOM    438  CE  MET A  27      -3.654 -15.877   2.517  1.00  0.00           C  
ATOM    439  H   MET A  27      -7.285 -11.712   3.021  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.839 -13.047   4.644  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -4.808 -13.291   5.068  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -5.988 -14.374   5.778  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -6.802 -14.864   3.375  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -5.388 -13.997   2.810  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -4.086 -15.221   1.762  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -2.716 -15.451   2.874  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -3.464 -16.857   2.080  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.672 -11.462   6.584  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.534 -10.705   7.816  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.377  -9.711   7.693  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.369 -10.002   7.049  1.00  0.00           O  
ATOM    452  CB  SER A  28      -5.310 -11.633   9.012  1.00  0.00           C  
ATOM    453  OG  SER A  28      -6.512 -12.286   9.412  1.00  0.00           O  
ATOM    454  H   SER A  28      -4.813 -11.661   6.112  1.00  0.00           H  
ATOM    455  HA  SER A  28      -6.479 -10.177   7.938  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -4.560 -12.380   8.755  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -4.914 -11.058   9.848  1.00  0.00           H  
ATOM    458  HG  SER A  28      -6.575 -12.305  10.409  1.00  0.00           H  
ATOM    459  N   ASP A  29      -4.559  -8.558   8.319  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -3.544  -7.519   8.288  1.00  0.00           C  
ATOM    461  C   ASP A  29      -2.605  -7.694   9.483  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.473  -7.212   9.463  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -4.174  -6.128   8.381  1.00  0.00           C  
ATOM    464  CG  ASP A  29      -5.492  -6.067   9.157  1.00  0.00           C  
ATOM    465  OD1 ASP A  29      -6.503  -6.543   8.598  1.00  0.00           O  
ATOM    466  OD2 ASP A  29      -5.456  -5.545  10.292  1.00  0.00           O  
ATOM    467  H   ASP A  29      -5.382  -8.329   8.840  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -3.033  -7.647   7.333  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -3.460  -5.453   8.851  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -4.348  -5.756   7.371  1.00  0.00           H  
ATOM    471  N   LEU A  30      -3.109  -8.385  10.495  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.329  -8.629  11.696  1.00  0.00           C  
ATOM    473  C   LEU A  30      -0.903  -9.022  11.302  1.00  0.00           C  
ATOM    474  O   LEU A  30       0.037  -8.799  12.062  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.027  -9.658  12.588  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.091  -9.108  13.539  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -4.972 -10.234  14.085  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -3.452  -8.286  14.660  1.00  0.00           C  
ATOM    479  H   LEU A  30      -4.030  -8.774  10.502  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.288  -7.694  12.254  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.493 -10.408  11.948  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -2.268 -10.170  13.179  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -4.739  -8.437  12.977  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -5.904 -10.271  13.522  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -4.449 -11.185  13.987  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -5.191 -10.046  15.137  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -3.043  -7.364  14.246  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -4.206  -8.044  15.409  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -2.652  -8.862  15.124  1.00  0.00           H  
ATOM    490  N   THR A  31      -0.790  -9.601  10.116  1.00  0.00           N  
ATOM    491  CA  THR A  31       0.504 -10.027   9.612  1.00  0.00           C  
ATOM    492  C   THR A  31       0.962  -9.113   8.474  1.00  0.00           C  
ATOM    493  O   THR A  31       0.271  -8.157   8.125  1.00  0.00           O  
ATOM    494  CB  THR A  31       0.392 -11.497   9.203  1.00  0.00           C  
ATOM    495  OG1 THR A  31      -0.488 -11.479   8.082  1.00  0.00           O  
ATOM    496  CG2 THR A  31      -0.348 -12.339  10.244  1.00  0.00           C  
ATOM    497  H   THR A  31      -1.561  -9.778   9.504  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.236  -9.929  10.415  1.00  0.00           H  
ATOM    499  HB  THR A  31       1.374 -11.917   8.988  1.00  0.00           H  
ATOM    500  HG1 THR A  31      -0.537 -12.389   7.670  1.00  0.00           H  
ATOM    501 HG21 THR A  31      -1.421 -12.167  10.156  1.00  0.00           H  
ATOM    502 HG22 THR A  31      -0.135 -13.395  10.074  1.00  0.00           H  
ATOM    503 HG23 THR A  31      -0.015 -12.058  11.243  1.00  0.00           H  
ATOM    504  N   ILE A  32       2.125  -9.438   7.927  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.683  -8.657   6.837  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.766  -8.768   5.616  1.00  0.00           C  
ATOM    507  O   ILE A  32       1.194  -9.826   5.359  1.00  0.00           O  
ATOM    508  CB  ILE A  32       4.127  -9.078   6.561  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       5.113  -8.041   7.103  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       4.345  -9.351   5.071  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       5.588  -8.418   8.508  1.00  0.00           C  
ATOM    512  H   ILE A  32       2.681 -10.216   8.218  1.00  0.00           H  
ATOM    513  HA  ILE A  32       2.706  -7.616   7.157  1.00  0.00           H  
ATOM    514  HB  ILE A  32       4.318 -10.012   7.090  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.970  -7.964   6.434  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.638  -7.060   7.127  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       3.920  -8.534   4.487  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       5.413  -9.427   4.867  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.854 -10.285   4.798  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       5.258  -7.661   9.219  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       5.168  -9.385   8.786  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       6.676  -8.478   8.519  1.00  0.00           H  
ATOM    523  N   PRO A  33       1.656  -7.661   4.897  1.00  0.00           N  
ATOM    524  CA  PRO A  33       0.661  -7.561   3.781  1.00  0.00           C  
ATOM    525  C   PRO A  33       0.810  -8.468   2.512  1.00  0.00           C  
ATOM    526  O   PRO A  33       1.576  -9.431   2.518  1.00  0.00           O  
ATOM    527  CB  PRO A  33       0.696  -6.054   3.440  1.00  0.00           C  
ATOM    528  CG  PRO A  33       2.088  -5.566   3.843  1.00  0.00           C  
ATOM    529  CD  PRO A  33       2.448  -6.415   5.061  1.00  0.00           C  
ATOM    530  HA  PRO A  33      -0.314  -7.777   4.194  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       0.557  -5.892   2.381  1.00  0.00           H  
ATOM    532  HB3 PRO A  33      -0.093  -5.507   3.935  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       2.813  -5.654   3.048  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.052  -4.524   4.121  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       3.499  -6.663   5.079  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       2.226  -5.898   5.983  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.063  -8.111   1.477  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.099  -8.861   0.233  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.606  -7.954  -0.890  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.454  -8.359  -1.683  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.279  -9.459  -0.058  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.527 -10.704   0.795  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -2.383  -8.421   0.155  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.558  -7.327   1.480  1.00  0.00           H  
ATOM    545  HA  VAL A  34       0.802  -9.683   0.364  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.300  -9.760  -1.105  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -0.591 -11.245   0.931  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -1.921 -10.407   1.767  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -2.250 -11.351   0.293  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -2.411  -8.129   1.204  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -2.180  -7.544  -0.460  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -3.344  -8.849  -0.129  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.065  -6.745  -0.920  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.452  -5.777  -1.933  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.371  -4.368  -1.343  1.00  0.00           C  
ATOM    556  O   LYS A  35      -0.400  -4.123  -0.416  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.385  -5.963  -3.200  1.00  0.00           C  
ATOM    558  CG  LYS A  35       0.047  -7.215  -3.965  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -0.275  -7.086  -5.455  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -1.285  -8.149  -5.891  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -1.446  -8.139  -7.363  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.624  -6.424  -0.271  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.489  -5.981  -2.199  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.440  -6.041  -2.935  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.281  -5.088  -3.840  1.00  0.00           H  
ATOM    566  HG2 LYS A  35       1.118  -7.374  -3.833  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -0.458  -8.090  -3.554  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -0.675  -6.093  -5.660  1.00  0.00           H  
ATOM    569  HD3 LYS A  35       0.640  -7.188  -6.039  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -0.951  -9.133  -5.563  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -2.247  -7.963  -5.413  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -0.878  -8.856  -7.765  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -2.405  -8.302  -7.595  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -1.164  -7.249  -7.722  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.178  -3.479  -1.904  1.00  0.00           N  
ATOM    576  CA  ARG A  36       1.207  -2.101  -1.444  1.00  0.00           C  
ATOM    577  C   ARG A  36       1.946  -1.221  -2.454  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.038  -1.566  -2.901  1.00  0.00           O  
ATOM    579  CB  ARG A  36       1.893  -1.989  -0.082  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.290  -2.610  -0.118  1.00  0.00           C  
ATOM    581  CD  ARG A  36       4.273  -1.800   0.731  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.943  -2.685   1.709  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.438  -2.996   2.910  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       3.254  -2.496   3.289  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       5.118  -3.806   3.734  1.00  0.00           N  
ATOM    586  H   ARG A  36       1.802  -3.687  -2.657  1.00  0.00           H  
ATOM    587  HA  ARG A  36       0.159  -1.811  -1.365  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       1.964  -0.941   0.208  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       1.288  -2.488   0.676  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.246  -3.635   0.249  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       3.645  -2.655  -1.148  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       5.015  -1.325   0.089  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       3.744  -1.003   1.251  1.00  0.00           H  
ATOM    594  HE  ARG A  36       5.830  -3.075   1.459  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       2.748  -1.891   2.675  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       2.877  -2.728   4.187  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       6.002  -4.180   3.451  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       4.740  -4.038   4.631  1.00  0.00           H  
ATOM    599  N   GLY A  37       1.321  -0.100  -2.784  1.00  0.00           N  
ATOM    600  CA  GLY A  37       1.906   0.832  -3.733  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.381   2.250  -3.502  1.00  0.00           C  
ATOM    602  O   GLY A  37       0.982   2.596  -2.391  1.00  0.00           O  
ATOM    603  H   GLY A  37       0.432   0.173  -2.416  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       2.992   0.822  -3.635  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.674   0.515  -4.750  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.398   3.035  -4.570  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.929   4.408  -4.498  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.430   4.488  -5.197  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.819   3.568  -5.915  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.941   5.383  -5.104  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.683   5.061  -4.650  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.724   2.746  -5.470  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.836   4.651  -3.440  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.850   5.351  -6.189  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.680   6.395  -4.791  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.116   5.597  -4.960  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.423   5.809  -5.558  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.810   7.283  -5.417  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.098   8.057  -4.779  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.449   4.844  -4.960  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.694   4.750  -5.844  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.795   5.233  -3.522  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.240   3.321  -5.873  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.794   6.340  -4.375  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.340   5.574  -6.620  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -3.003   3.850  -4.926  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.462   5.429  -5.471  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.450   5.071  -6.857  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.072   6.288  -3.488  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.631   4.627  -3.172  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -2.930   5.065  -2.882  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -6.289   3.328  -5.578  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -5.149   2.918  -6.881  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -4.671   2.702  -5.180  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.938   7.626  -6.023  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.428   8.993  -5.973  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.683   9.048  -5.099  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.914  10.034  -4.399  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.801   9.496  -7.369  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.301  10.941  -7.423  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -4.500  11.833  -7.069  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -6.473  11.122  -7.817  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.511   6.990  -6.539  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.606   9.577  -5.559  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -3.930   9.404  -8.017  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -5.573   8.845  -7.778  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.461   7.978  -5.167  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.686   7.893  -4.391  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.856   6.464  -3.871  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.788   5.507  -4.640  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.872   8.369  -5.232  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.197   8.093  -4.517  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -8.736   9.850  -5.583  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.265   7.180  -5.738  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.584   8.566  -3.540  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.871   7.802  -6.164  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.729   7.294  -5.033  1.00  0.00           H  
ATOM    658 HG12 VAL A  41      -9.998   7.791  -3.488  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.806   8.997  -4.520  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -8.802  10.447  -4.672  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -7.773  10.025  -6.061  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -9.537  10.138  -6.265  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.074   6.364  -2.568  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.255   5.069  -1.937  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.539   4.442  -2.484  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.621   5.007  -2.337  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.281   5.182  -0.411  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.915   3.626   0.482  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.129   7.147  -1.949  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.386   4.467  -2.202  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.559   5.938  -0.104  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.265   5.537  -0.103  1.00  0.00           H  
ATOM    673  N   PRO A  43      -9.376   3.282  -3.103  1.00  0.00           N  
ATOM    674  CA  PRO A  43     -10.542   2.384  -3.380  1.00  0.00           C  
ATOM    675  C   PRO A  43     -11.369   1.779  -2.193  1.00  0.00           C  
ATOM    676  O   PRO A  43     -11.011   1.955  -1.030  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -9.916   1.296  -4.281  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -8.577   1.865  -4.755  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -8.105   2.738  -3.594  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -11.244   2.940  -3.986  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -9.738   0.387  -3.726  1.00  0.00           H  
ATOM    682  HB3 PRO A  43     -10.564   1.026  -5.102  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -7.862   1.099  -5.017  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -8.722   2.475  -5.635  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.617   2.154  -2.827  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -7.399   3.486  -3.923  1.00  0.00           H  
ATOM    687  N   LYS A  44     -12.444   1.092  -2.552  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -13.304   0.476  -1.558  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.624  -0.781  -1.010  1.00  0.00           C  
ATOM    690  O   LYS A  44     -12.191  -1.640  -1.777  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -14.696   0.218  -2.139  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -15.385   1.531  -2.514  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -15.296   1.787  -4.019  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -16.020   0.693  -4.806  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -17.284   1.215  -5.374  1.00  0.00           N  
ATOM    696  H   LYS A  44     -12.728   0.955  -3.501  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -13.422   1.188  -0.740  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -14.614  -0.418  -3.020  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -15.303  -0.321  -1.411  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -16.431   1.497  -2.208  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.922   2.356  -1.973  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -15.732   2.758  -4.254  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -14.249   1.826  -4.323  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -15.378   0.326  -5.607  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -16.231  -0.153  -4.152  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -17.852   0.450  -5.678  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -17.773   1.737  -4.675  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -17.079   1.809  -6.152  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.552  -0.849   0.311  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.933  -1.986   0.969  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.885  -3.183   0.914  1.00  0.00           C  
ATOM    712  O   ASN A  45     -14.066  -3.028   0.612  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.643  -1.681   2.440  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -11.005  -2.885   3.136  1.00  0.00           C  
ATOM    715  OD1 ASN A  45     -10.319  -3.692   2.530  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.268  -2.960   4.437  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.908  -0.146   0.928  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -11.006  -2.164   0.423  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -10.978  -0.820   2.513  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -12.569  -1.411   2.949  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.840  -2.265   4.872  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.896  -3.714   4.980  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.332  -4.351   1.209  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.117  -5.574   1.197  1.00  0.00           C  
ATOM    725  C   SER A  46     -13.034  -6.263   2.560  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.344  -5.787   3.459  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.643  -6.521   0.093  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.360  -7.074   0.379  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.370  -4.469   1.454  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.140  -5.259   0.989  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.366  -7.328  -0.028  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.603  -5.985  -0.854  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.790  -6.394   0.840  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.749  -7.373   2.670  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.765  -8.133   3.909  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.654  -9.184   3.872  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.197  -9.646   4.916  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.156  -8.716   4.162  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -15.195 -10.098   4.818  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -16.329 -10.188   5.842  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -15.286 -11.203   3.764  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.308  -7.755   1.934  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.555  -7.437   4.722  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.711  -8.021   4.792  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.683  -8.773   3.209  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -14.260 -10.246   5.359  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -16.442  -9.226   6.344  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -17.258 -10.444   5.333  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -16.094 -10.956   6.577  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -15.505 -10.761   2.792  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -14.338 -11.738   3.714  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -16.082 -11.898   4.034  1.00  0.00           H  
ATOM    753  N   LEU A  48     -12.254  -9.533   2.658  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -11.205 -10.522   2.471  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.842  -9.828   2.513  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.838 -10.446   2.864  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.448 -11.324   1.191  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -11.042 -12.799   1.237  1.00  0.00           C  
ATOM    759  CD1 LEU A  48      -9.551 -12.949   1.545  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -11.912 -13.576   2.226  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.632  -9.153   1.814  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -11.263 -11.221   3.305  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -12.509 -11.267   0.946  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.906 -10.844   0.377  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -11.213 -13.231   0.250  1.00  0.00           H  
ATOM    766 HD11 LEU A  48      -9.272 -14.000   1.487  1.00  0.00           H  
ATOM    767 HD12 LEU A  48      -8.971 -12.379   0.818  1.00  0.00           H  
ATOM    768 HD13 LEU A  48      -9.347 -12.572   2.546  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -12.838 -13.028   2.406  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -12.146 -14.557   1.812  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -11.374 -13.698   3.166  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.851  -8.554   2.149  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.628  -7.770   2.141  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.837  -6.499   2.966  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.972  -6.120   3.252  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -8.200  -7.484   0.700  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.829  -6.806   0.661  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -8.202  -8.764  -0.137  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.673  -8.059   1.865  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.850  -8.370   2.612  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -8.925  -6.797   0.264  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.136  -7.350   1.302  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.453  -6.807  -0.362  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -6.921  -5.778   1.013  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -8.933  -9.463   0.270  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -8.465  -8.524  -1.167  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -7.212  -9.219  -0.110  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.724  -5.874   3.325  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.771  -4.654   4.111  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.956  -3.567   3.407  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.739  -3.690   3.270  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.323  -4.925   5.548  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.685  -3.755   6.466  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -8.526  -4.229   7.653  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -9.333  -3.073   8.248  1.00  0.00           C  
ATOM    796  NZ  LYS A  50     -10.315  -3.580   9.233  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.805  -6.189   3.087  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.812  -4.332   4.153  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.794  -5.837   5.914  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.246  -5.091   5.572  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -6.775  -3.277   6.828  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.237  -3.003   5.901  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.202  -5.021   7.331  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -7.876  -4.655   8.416  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -8.661  -2.363   8.730  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -9.849  -2.534   7.455  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50     -10.071  -3.255  10.146  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50     -11.228  -3.247   8.994  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50     -10.313  -4.580   9.222  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.658  -2.529   2.979  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -7.014  -1.421   2.293  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.581  -0.340   3.284  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.419   0.354   3.858  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -8.069  -0.839   1.350  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -8.148  -1.542  -0.007  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.301  -2.912  -0.066  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -8.066  -0.806  -1.171  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.374  -3.574  -1.343  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -8.139  -1.468  -2.448  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.290  -2.820  -2.470  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.360  -3.445  -3.676  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.647  -2.437   3.094  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -6.134  -1.809   1.781  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -9.044  -0.895   1.834  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -7.854   0.217   1.188  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.365  -3.494   0.854  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -7.945   0.276  -1.125  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -8.495  -4.655  -1.404  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -8.076  -0.898  -3.375  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -9.308  -3.474  -3.992  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.271  -0.229   3.454  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.716   0.756   4.366  1.00  0.00           C  
ATOM    833  C   VAL A  52      -4.015   1.852   3.561  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.860   1.695   3.165  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.792   0.073   5.376  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.605   0.940   6.622  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.317  -1.315   5.748  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.596  -0.797   2.983  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.545   1.201   4.915  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.816  -0.053   4.906  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -4.155   0.503   7.456  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -2.546   0.992   6.874  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -3.981   1.944   6.426  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -3.913  -1.609   6.716  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -5.406  -1.290   5.801  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -4.007  -2.036   4.991  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.741   2.938   3.341  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -4.204   4.059   2.590  1.00  0.00           C  
ATOM    849  C   CYS A  53      -3.628   5.071   3.583  1.00  0.00           C  
ATOM    850  O   CYS A  53      -4.073   5.145   4.728  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.260   4.690   1.681  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.821   3.626   0.302  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.680   3.059   3.667  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.419   3.659   1.948  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -6.124   4.962   2.287  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.858   5.614   1.267  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.647   5.825   3.109  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -2.005   6.828   3.941  1.00  0.00           C  
ATOM    859  C   CYS A  54      -1.408   7.900   3.028  1.00  0.00           C  
ATOM    860  O   CYS A  54      -1.366   7.730   1.810  1.00  0.00           O  
ATOM    861  CB  CYS A  54      -0.951   6.210   4.862  1.00  0.00           C  
ATOM    862  SG  CYS A  54      -0.356   4.558   4.348  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.291   5.759   2.177  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -2.784   7.252   4.577  1.00  0.00           H  
ATOM    865  HB2 CYS A  54      -0.097   6.886   4.919  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -1.364   6.135   5.867  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.960   8.980   3.650  1.00  0.00           N  
ATOM    868  CA  ASN A  55      -0.367  10.080   2.907  1.00  0.00           C  
ATOM    869  C   ASN A  55       0.938  10.503   3.586  1.00  0.00           C  
ATOM    870  O   ASN A  55       1.325  11.669   3.523  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -1.299  11.293   2.879  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -1.329  11.992   4.239  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -0.935  11.446   5.256  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -1.816  13.230   4.200  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.996   9.111   4.640  1.00  0.00           H  
ATOM    876  HA  ASN A  55      -0.207   9.692   1.901  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.967  11.993   2.113  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -2.306  10.976   2.607  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -2.122  13.619   3.331  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -1.876  13.770   5.040  1.00  0.00           H  
ATOM    881  N   THR A  56       1.581   9.531   4.217  1.00  0.00           N  
ATOM    882  CA  THR A  56       2.834   9.787   4.907  1.00  0.00           C  
ATOM    883  C   THR A  56       3.980   9.034   4.228  1.00  0.00           C  
ATOM    884  O   THR A  56       3.811   7.892   3.804  1.00  0.00           O  
ATOM    885  CB  THR A  56       2.649   9.415   6.379  1.00  0.00           C  
ATOM    886  OG1 THR A  56       1.961   8.168   6.338  1.00  0.00           O  
ATOM    887  CG2 THR A  56       1.678  10.351   7.102  1.00  0.00           C  
ATOM    888  H   THR A  56       1.260   8.585   4.263  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.059  10.851   4.826  1.00  0.00           H  
ATOM    890  HB  THR A  56       3.609   9.376   6.894  1.00  0.00           H  
ATOM    891  HG1 THR A  56       2.169   7.635   7.158  1.00  0.00           H  
ATOM    892 HG21 THR A  56       0.654  10.033   6.908  1.00  0.00           H  
ATOM    893 HG22 THR A  56       1.873  10.318   8.174  1.00  0.00           H  
ATOM    894 HG23 THR A  56       1.818  11.370   6.739  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.120   9.703   4.147  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.294   9.111   3.528  1.00  0.00           C  
ATOM    897  C   ASP A  57       6.717   7.876   4.325  1.00  0.00           C  
ATOM    898  O   ASP A  57       6.982   7.968   5.524  1.00  0.00           O  
ATOM    899  CB  ASP A  57       7.466  10.093   3.518  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.153  11.469   2.927  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       6.970  11.528   1.692  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.104  12.432   3.723  1.00  0.00           O  
ATOM    903  H   ASP A  57       5.249  10.633   4.495  1.00  0.00           H  
ATOM    904  HA  ASP A  57       5.987   8.866   2.511  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       7.818  10.226   4.541  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.288   9.650   2.954  1.00  0.00           H  
ATOM    907  N   ARG A  58       6.768   6.750   3.630  1.00  0.00           N  
ATOM    908  CA  ARG A  58       7.156   5.498   4.258  1.00  0.00           C  
ATOM    909  C   ARG A  58       6.069   5.035   5.231  1.00  0.00           C  
ATOM    910  O   ARG A  58       6.372   4.501   6.297  1.00  0.00           O  
ATOM    911  CB  ARG A  58       8.477   5.648   5.014  1.00  0.00           C  
ATOM    912  CG  ARG A  58       9.382   6.681   4.338  1.00  0.00           C  
ATOM    913  CD  ARG A  58      10.844   6.476   4.741  1.00  0.00           C  
ATOM    914  NE  ARG A  58      11.141   7.247   5.970  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      12.152   6.968   6.805  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      12.968   5.938   6.548  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      12.346   7.721   7.896  1.00  0.00           N  
ATOM    918  H   ARG A  58       6.550   6.685   2.656  1.00  0.00           H  
ATOM    919  HA  ARG A  58       7.269   4.796   3.432  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       8.279   5.950   6.043  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       8.986   4.685   5.056  1.00  0.00           H  
ATOM    922  HG2 ARG A  58       9.286   6.600   3.255  1.00  0.00           H  
ATOM    923  HG3 ARG A  58       9.062   7.685   4.612  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      11.039   5.417   4.910  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.501   6.797   3.934  1.00  0.00           H  
ATOM    926  HE  ARG A  58      10.551   8.022   6.191  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      12.823   5.375   5.734  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      13.723   5.729   7.171  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      11.737   8.491   8.087  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      13.100   7.514   8.519  1.00  0.00           H  
ATOM    931  N   CYS A  59       4.826   5.255   4.829  1.00  0.00           N  
ATOM    932  CA  CYS A  59       3.693   4.866   5.651  1.00  0.00           C  
ATOM    933  C   CYS A  59       3.523   3.349   5.548  1.00  0.00           C  
ATOM    934  O   CYS A  59       3.183   2.691   6.530  1.00  0.00           O  
ATOM    935  CB  CYS A  59       2.419   5.612   5.249  1.00  0.00           C  
ATOM    936  SG  CYS A  59       1.534   4.901   3.813  1.00  0.00           S  
ATOM    937  H   CYS A  59       4.588   5.689   3.959  1.00  0.00           H  
ATOM    938  HA  CYS A  59       3.933   5.160   6.673  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       1.742   5.631   6.103  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       2.677   6.647   5.023  1.00  0.00           H  
ATOM    941  N   ASN A  60       3.766   2.839   4.351  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.644   1.411   4.106  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.019   0.755   4.247  1.00  0.00           C  
ATOM    944  O   ASN A  60       5.212  -0.112   5.097  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.131   1.137   2.691  1.00  0.00           C  
ATOM    946  CG  ASN A  60       4.215   1.422   1.650  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       5.300   1.887   1.957  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       3.862   1.118   0.404  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.042   3.381   3.556  1.00  0.00           H  
ATOM    950  HA  ASN A  60       2.933   1.053   4.850  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.810   0.099   2.612  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.257   1.757   2.490  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       2.956   0.738   0.220  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.504   1.268  -0.349  1.00  0.00           H  
TER     955      ASN A  60                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       5.691  12.124  -2.161  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.637  11.135  -1.098  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.551   9.960  -1.452  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.707   9.622  -2.625  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.189  10.726  -0.821  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.604  11.189   0.515  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.308  11.973   0.303  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.411  10.008   1.468  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.804  12.477  -2.456  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.016  11.608  -0.193  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.562  11.115  -1.623  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.125   9.638  -0.865  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.318  11.868   0.983  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.266  12.335  -0.723  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.455  11.323   0.496  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.280  12.820   0.989  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.429   9.566   1.305  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       4.182   9.260   1.280  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       3.487  10.357   2.498  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.130   9.371  -0.417  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.025   8.241  -0.604  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.312   6.955  -0.181  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.138   6.701   1.010  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.348   8.479   0.126  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.074   9.702  -0.439  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.256  10.097   0.449  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.586   9.829  -0.258  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.719  10.047   0.668  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.998   9.652   0.534  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.251   8.176  -1.668  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.161   8.622   1.190  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.984   7.599   0.030  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.428   9.486  -1.447  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.378  10.538  -0.516  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.184  11.153   0.708  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      11.218   9.537   1.382  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.606   8.806  -0.632  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.684  10.487  -1.122  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      14.206  10.882   0.409  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      13.373  10.138   1.602  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      14.345   9.268   0.619  1.00  0.00           H  
ATOM     42  N   CYS A   3       6.918   6.178  -1.179  1.00  0.00           N  
ATOM     43  CA  CYS A   3       6.228   4.925  -0.924  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.235   3.783  -1.074  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.152   3.863  -1.891  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.021   4.748  -1.848  1.00  0.00           C  
ATOM     47  SG  CYS A   3       3.984   6.241  -2.051  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.064   6.392  -2.145  1.00  0.00           H  
ATOM     49  HA  CYS A   3       5.851   4.978   0.097  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.375   4.432  -2.829  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       4.400   3.941  -1.458  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.029   2.747  -0.275  1.00  0.00           N  
ATOM     53  CA  ASN A   4       7.908   1.590  -0.308  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.249   0.478  -1.127  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.087   0.593  -1.513  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.163   1.051   1.101  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.350   2.195   2.100  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.395   3.362   1.746  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.456   1.797   3.364  1.00  0.00           N  
ATOM     60  H   ASN A   4       6.281   2.690   0.387  1.00  0.00           H  
ATOM     61  HA  ASN A   4       8.834   1.947  -0.758  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.327   0.425   1.412  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.051   0.419   1.097  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       8.410   0.823   3.587  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.581   2.472   4.092  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.019  -0.572  -1.368  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.525  -1.704  -2.133  1.00  0.00           C  
ATOM     68  C   LYS A   5       6.937  -2.743  -1.177  1.00  0.00           C  
ATOM     69  O   LYS A   5       6.567  -2.416  -0.050  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.624  -2.256  -3.042  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.295  -1.133  -3.836  1.00  0.00           C  
ATOM     72  CD  LYS A   5      10.804  -1.106  -3.580  1.00  0.00           C  
ATOM     73  CE  LYS A   5      11.503  -0.127  -4.523  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      10.962   1.240  -4.344  1.00  0.00           N  
ATOM     75  H   LYS A   5       8.963  -0.658  -1.049  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.727  -1.337  -2.778  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.369  -2.778  -2.443  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.198  -2.988  -3.730  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.106  -1.273  -4.901  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       8.858  -0.174  -3.558  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      10.995  -0.820  -2.545  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      11.217  -2.105  -3.716  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      12.575  -0.128  -4.328  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      11.366  -0.445  -5.556  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5       9.963   1.212  -4.392  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      11.244   1.597  -3.454  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      11.313   1.835  -5.067  1.00  0.00           H  
ATOM     88  N   LEU A   6       6.869  -3.974  -1.663  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.333  -5.064  -0.865  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.004  -5.063   0.510  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.355  -5.322   1.522  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.465  -6.392  -1.613  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.680  -7.570  -1.033  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.193  -7.461  -1.380  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.278  -8.904  -1.487  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.172  -4.232  -2.580  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.268  -4.876  -0.729  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.145  -6.239  -2.643  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.520  -6.665  -1.644  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.761  -7.533   0.053  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       3.719  -6.736  -0.720  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       4.085  -7.137  -2.415  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       3.718  -8.434  -1.253  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       6.613  -8.819  -2.521  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       7.125  -9.157  -0.850  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       5.521  -9.685  -1.412  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.296  -4.770   0.501  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.062  -4.732   1.736  1.00  0.00           C  
ATOM    109  C   VAL A   7       9.357  -3.276   2.104  1.00  0.00           C  
ATOM    110  O   VAL A   7       9.771  -2.489   1.254  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.328  -5.579   1.591  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.303  -5.308   2.739  1.00  0.00           C  
ATOM    113  CG2 VAL A   7       9.984  -7.068   1.505  1.00  0.00           C  
ATOM    114  H   VAL A   7       8.817  -4.561  -0.326  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.448  -5.175   2.519  1.00  0.00           H  
ATOM    116  HB  VAL A   7      10.818  -5.295   0.660  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      11.562  -4.249   2.753  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      10.836  -5.580   3.685  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.207  -5.901   2.595  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      10.892  -7.640   1.310  1.00  0.00           H  
ATOM    121 HG22 VAL A   7       9.545  -7.395   2.447  1.00  0.00           H  
ATOM    122 HG23 VAL A   7       9.272  -7.230   0.696  1.00  0.00           H  
ATOM    123  N   PRO A   8       9.132  -2.962   3.371  1.00  0.00           N  
ATOM    124  CA  PRO A   8       9.713  -1.721   3.973  1.00  0.00           C  
ATOM    125  C   PRO A   8      11.269  -1.539   4.051  1.00  0.00           C  
ATOM    126  O   PRO A   8      11.825  -1.376   5.136  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.042  -1.683   5.366  1.00  0.00           C  
ATOM    128  CG  PRO A   8       7.850  -2.637   5.281  1.00  0.00           C  
ATOM    129  CD  PRO A   8       8.307  -3.729   4.316  1.00  0.00           C  
ATOM    130  HA  PRO A   8       9.337  -0.879   3.412  1.00  0.00           H  
ATOM    131  HB2 PRO A   8       9.719  -2.029   6.133  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       8.752  -0.682   5.649  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       7.554  -3.031   6.242  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       6.991  -2.124   4.873  1.00  0.00           H  
ATOM    135  HD2 PRO A   8       8.900  -4.482   4.815  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       7.467  -4.233   3.861  1.00  0.00           H  
ATOM    137  N   ILE A   9      11.896  -1.575   2.884  1.00  0.00           N  
ATOM    138  CA  ILE A   9      13.338  -1.419   2.804  1.00  0.00           C  
ATOM    139  C   ILE A   9      13.679  -0.431   1.688  1.00  0.00           C  
ATOM    140  O   ILE A   9      14.522   0.448   1.867  1.00  0.00           O  
ATOM    141  CB  ILE A   9      14.016  -2.782   2.648  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.516  -2.683   2.929  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      13.729  -3.382   1.270  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      16.207  -1.774   1.910  1.00  0.00           C  
ATOM    145  H   ILE A   9      11.435  -1.707   2.006  1.00  0.00           H  
ATOM    146  HA  ILE A   9      13.674  -0.999   3.752  1.00  0.00           H  
ATOM    147  HB  ILE A   9      13.593  -3.461   3.389  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      15.677  -2.296   3.935  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      15.963  -3.677   2.896  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      14.345  -4.269   1.125  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      12.676  -3.656   1.206  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      13.961  -2.648   0.499  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      17.173  -2.200   1.640  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      15.585  -1.690   1.019  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      16.354  -0.786   2.346  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.007  -0.607   0.559  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.228   0.259  -0.587  1.00  0.00           C  
ATOM    158  C   ALA A  10      11.941   1.025  -0.897  1.00  0.00           C  
ATOM    159  O   ALA A  10      10.846   0.475  -0.791  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.710  -0.578  -1.773  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.323  -1.323   0.422  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.009   0.971  -0.318  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      12.902  -1.227  -2.111  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      14.009   0.084  -2.586  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      14.561  -1.186  -1.467  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.116   2.283  -1.275  1.00  0.00           N  
ATOM    167  CA  TYR A  11      10.981   3.131  -1.603  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.388   4.241  -2.574  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.550   4.641  -2.613  1.00  0.00           O  
ATOM    170  CB  TYR A  11      10.533   3.763  -0.284  1.00  0.00           C  
ATOM    171  CG  TYR A  11      11.672   4.384   0.528  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.379   3.612   1.427  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      11.991   5.717   0.361  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.451   4.198   2.190  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      13.062   6.302   1.124  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      13.740   5.513   2.001  1.00  0.00           C  
ATOM    177  OH  TYR A  11      14.752   6.065   2.722  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.009   2.723  -1.360  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.221   2.507  -2.073  1.00  0.00           H  
ATOM    180  HB2 TYR A  11       9.790   4.533  -0.495  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      10.041   3.003   0.323  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.127   2.560   1.558  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.431   6.326  -0.349  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.019   3.599   2.903  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      13.325   7.352   1.001  1.00  0.00           H  
ATOM    186  HH  TYR A  11      14.571   7.037   2.876  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.409   4.706  -3.334  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.650   5.763  -4.303  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.594   6.856  -4.132  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.708   6.742  -3.287  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.715   5.186  -5.719  1.00  0.00           C  
ATOM    192  CG  LYS A  12      11.894   5.773  -6.496  1.00  0.00           C  
ATOM    193  CD  LYS A  12      11.536   5.969  -7.971  1.00  0.00           C  
ATOM    194  CE  LYS A  12      10.501   7.084  -8.140  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      11.172   8.392  -8.308  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.465   4.375  -3.296  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.628   6.189  -4.084  1.00  0.00           H  
ATOM    198  HB2 LYS A  12      10.811   4.101  -5.670  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       9.784   5.399  -6.245  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.183   6.729  -6.058  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      12.756   5.111  -6.413  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      12.434   6.212  -8.538  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      11.142   5.038  -8.380  1.00  0.00           H  
ATOM    204  HE2 LYS A  12       9.873   6.878  -9.007  1.00  0.00           H  
ATOM    205  HE3 LYS A  12       9.844   7.114  -7.272  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      12.124   8.319  -8.008  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      11.146   8.660  -9.270  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      10.702   9.081  -7.756  1.00  0.00           H  
ATOM    209  N   THR A  13       9.724   7.892  -4.949  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.792   9.006  -4.898  1.00  0.00           C  
ATOM    211  C   THR A  13       7.552   8.702  -5.743  1.00  0.00           C  
ATOM    212  O   THR A  13       7.657   8.492  -6.951  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.538  10.266  -5.342  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.977  10.858  -4.124  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.603  11.314  -5.951  1.00  0.00           C  
ATOM    216  H   THR A  13      10.448   7.976  -5.634  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.456   9.126  -3.869  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.346  10.017  -6.031  1.00  0.00           H  
ATOM    219  HG1 THR A  13      10.580  10.227  -3.636  1.00  0.00           H  
ATOM    220 HG21 THR A  13       7.614  11.223  -5.502  1.00  0.00           H  
ATOM    221 HG22 THR A  13       9.001  12.310  -5.757  1.00  0.00           H  
ATOM    222 HG23 THR A  13       8.531  11.155  -7.027  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.409   8.689  -5.074  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.151   8.416  -5.748  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.813   9.613  -6.639  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.411  10.664  -6.145  1.00  0.00           O  
ATOM    227  CB  CYS A  14       4.031   8.111  -4.752  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.329   6.657  -3.683  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.334   8.861  -4.092  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.307   7.518  -6.347  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.880   8.985  -4.119  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       3.104   7.954  -5.305  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.990   9.412  -7.937  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.959  10.554  -8.905  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.673  11.440  -9.036  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.716  11.267  -8.283  1.00  0.00           O  
ATOM    237  CB  PRO A  15       5.345   9.870 -10.236  1.00  0.00           C  
ATOM    238  CG  PRO A  15       4.967   8.396 -10.074  1.00  0.00           C  
ATOM    239  CD  PRO A  15       5.229   8.100  -8.599  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.764  11.225  -8.642  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       4.792  10.289 -11.064  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       6.390  10.004 -10.473  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       3.947   8.188 -10.364  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       5.602   7.778 -10.691  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.543   7.360  -8.212  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       6.228   7.721  -8.444  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.716  12.353  -9.995  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.595  13.246 -10.231  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.314  12.439 -10.458  1.00  0.00           C  
ATOM    250  O   GLU A  16       1.286  11.532 -11.289  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.873  14.176 -11.413  1.00  0.00           C  
ATOM    252  CG  GLU A  16       1.861  15.323 -11.459  1.00  0.00           C  
ATOM    253  CD  GLU A  16       2.237  16.344 -12.534  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       2.447  15.904 -13.685  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       2.307  17.540 -12.181  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.499  12.488 -10.604  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.501  13.841  -9.322  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       3.882  14.579 -11.333  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       2.829  13.611 -12.344  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       0.866  14.926 -11.660  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       1.818  15.812 -10.486  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.285  12.798  -9.704  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -0.995  12.120  -9.812  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.222  11.186  -8.622  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.321  11.132  -8.072  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.316  13.538  -9.030  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.798  12.856  -9.860  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.031  11.549 -10.740  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.166  10.472  -8.261  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.237   9.542  -7.147  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.721  10.001  -6.045  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.919   9.732  -6.107  1.00  0.00           O  
ATOM    273  CB  LYS A  18       0.017   8.112  -7.626  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -1.079   7.653  -8.590  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -0.480   6.931  -9.798  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -1.240   7.283 -11.079  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -0.985   8.689 -11.464  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.724  10.521  -8.715  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.254   9.576  -6.757  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.987   8.056  -8.119  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       0.057   7.439  -6.769  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -1.771   6.989  -8.072  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -1.656   8.515  -8.925  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.569   7.205  -9.907  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -0.513   5.854  -9.636  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -0.933   6.618 -11.886  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -2.309   7.130 -10.928  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -0.492   8.711 -12.334  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -1.856   9.172 -11.561  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -0.435   9.134 -10.757  1.00  0.00           H  
ATOM    291  N   ASN A  19       0.155  10.683  -5.060  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.943  11.181  -3.946  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.491  10.490  -2.658  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.766  10.973  -1.560  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.751  12.688  -3.765  1.00  0.00           C  
ATOM    296  CG  ASN A  19       2.007  13.335  -3.178  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       3.107  12.815  -3.273  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       1.784  14.495  -2.566  1.00  0.00           N  
ATOM    299  H   ASN A  19      -0.821  10.897  -5.016  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.978  10.953  -4.201  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.517  13.147  -4.726  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.099  12.874  -3.108  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       0.857  14.867  -2.524  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       2.543  14.995  -2.151  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.194   9.369  -2.835  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.686   8.606  -1.700  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.133   7.182  -1.771  1.00  0.00           C  
ATOM    308  O   LEU A  20       0.025   6.626  -2.856  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.214   8.670  -1.634  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.818  10.060  -1.427  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.327  10.045  -1.680  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.475  10.607  -0.040  1.00  0.00           C  
ATOM    313  H   LEU A  20      -0.412   8.983  -3.731  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.304   9.082  -0.796  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.616   8.254  -2.558  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.549   8.026  -0.822  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.376  10.737  -2.159  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.518   9.780  -2.720  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.798   9.312  -1.026  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.739  11.033  -1.476  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -3.392  10.750   0.532  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -1.830   9.899   0.480  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -1.959  11.561  -0.142  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.147   6.631  -0.598  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.679   5.282  -0.514  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.342   4.408   0.217  1.00  0.00           C  
ATOM    327  O   CYS A  21      -0.953   4.844   1.191  1.00  0.00           O  
ATOM    328  CB  CYS A  21       2.047   5.255   0.172  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.159   6.636  -0.281  1.00  0.00           S  
ATOM    330  H   CYS A  21       0.016   7.090   0.281  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.823   4.936  -1.537  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.897   5.268   1.251  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.542   4.315  -0.070  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.495   3.190  -0.282  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.432   2.250   0.311  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.855   0.833   0.320  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.102   0.544  -0.396  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.676   2.277  -0.579  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.513   1.520  -1.898  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.433   0.142  -1.899  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.445   2.215  -3.089  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -2.280  -0.570  -3.141  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.293   1.502  -4.331  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -2.217   0.145  -4.296  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -2.073  -0.528  -5.468  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.007   2.843  -1.075  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.618   2.564   1.338  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.514   1.849  -0.028  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.932   3.313  -0.795  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.486  -0.407  -0.958  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.509   3.303  -3.089  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -2.216  -1.658  -3.154  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.239   2.039  -5.278  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -1.138  -0.424  -5.809  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.463  -0.014   1.138  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -1.021  -1.394   1.249  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.235  -2.294   1.489  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.995  -2.081   2.433  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.062  -1.526   2.322  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.415  -0.953   3.658  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.230   0.406   3.935  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.899   0.425   5.310  1.00  0.00           C  
ATOM    363  NZ  LYS A  23      -0.108   0.255   6.380  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.240   0.229   1.718  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.569  -1.670   0.297  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.331  -2.575   2.446  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       0.963  -1.002   1.999  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -1.500  -0.849   3.646  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -0.170  -1.647   4.462  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       0.968   0.626   3.163  1.00  0.00           H  
ATOM    371  HD3 LYS A  23      -0.527   1.189   3.884  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.641  -0.372   5.371  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       1.431   1.366   5.450  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23      -0.992   0.025   5.971  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       0.177  -0.482   6.994  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23      -0.192   1.105   6.898  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.379  -3.282   0.618  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.488  -4.216   0.722  1.00  0.00           C  
ATOM    379  C   MET A  24      -3.093  -5.446   1.544  1.00  0.00           C  
ATOM    380  O   MET A  24      -2.057  -6.059   1.290  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.921  -4.654  -0.678  1.00  0.00           C  
ATOM    382  CG  MET A  24      -4.909  -3.656  -1.284  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.345  -3.143  -2.899  1.00  0.00           S  
ATOM    384  CE  MET A  24      -5.072  -4.427  -3.903  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.757  -3.448  -0.147  1.00  0.00           H  
ATOM    386  HA  MET A  24      -4.283  -3.671   1.231  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -3.046  -4.742  -1.323  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.380  -5.642  -0.629  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -5.896  -4.110  -1.362  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -5.008  -2.788  -0.632  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -4.496  -4.540  -4.821  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -5.065  -5.367  -3.352  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -6.100  -4.158  -4.150  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.940  -5.769   2.510  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -3.692  -6.914   3.369  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.766  -7.987   3.176  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.945  -7.743   3.427  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -3.746  -6.410   4.813  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.653  -5.398   5.160  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.868  -4.070   4.958  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -1.467  -5.825   5.670  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -1.853  -3.130   5.280  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -0.453  -4.885   5.992  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.667  -3.558   5.790  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.780  -5.265   2.709  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.720  -7.321   3.093  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -4.720  -5.953   4.991  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -3.666  -7.263   5.488  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.818  -3.727   4.550  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -1.295  -6.889   5.831  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -2.024  -2.066   5.119  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       0.498  -5.228   6.399  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.112  -2.836   6.037  1.00  0.00           H  
ATOM    414  N   MET A  26      -4.319  -9.152   2.730  1.00  0.00           N  
ATOM    415  CA  MET A  26      -5.227 -10.263   2.500  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.440 -11.071   3.781  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.601 -11.049   4.681  1.00  0.00           O  
ATOM    418  CB  MET A  26      -4.655 -11.173   1.411  1.00  0.00           C  
ATOM    419  CG  MET A  26      -5.744 -11.600   0.425  1.00  0.00           C  
ATOM    420  SD  MET A  26      -6.076 -13.344   0.600  1.00  0.00           S  
ATOM    421  CE  MET A  26      -4.730 -14.015  -0.362  1.00  0.00           C  
ATOM    422  H   MET A  26      -3.358  -9.342   2.528  1.00  0.00           H  
ATOM    423  HA  MET A  26      -6.168  -9.811   2.186  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.860 -10.651   0.877  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.207 -12.055   1.867  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -6.655 -11.029   0.606  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -5.428 -11.382  -0.595  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -3.783 -13.774   0.122  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -4.837 -15.097  -0.432  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -4.748 -13.582  -1.362  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.567 -11.766   3.823  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.901 -12.581   4.981  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.928 -11.737   6.255  1.00  0.00           C  
ATOM    434  O   MET A  27      -7.998 -11.367   6.737  1.00  0.00           O  
ATOM    435  CB  MET A  27      -5.870 -13.701   5.131  1.00  0.00           C  
ATOM    436  CG  MET A  27      -5.969 -14.697   3.974  1.00  0.00           C  
ATOM    437  SD  MET A  27      -4.404 -15.526   3.746  1.00  0.00           S  
ATOM    438  CE  MET A  27      -4.669 -16.971   4.760  1.00  0.00           C  
ATOM    439  H   MET A  27      -7.244 -11.779   3.088  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.895 -12.981   4.779  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -4.867 -13.275   5.164  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -6.027 -14.219   6.076  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -6.751 -15.428   4.178  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -6.251 -14.177   3.058  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -3.721 -17.487   4.911  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -5.077 -16.669   5.724  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -5.371 -17.641   4.262  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.739 -11.456   6.767  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.612 -10.663   7.978  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.462  -9.665   7.832  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.437  -9.979   7.230  1.00  0.00           O  
ATOM    452  CB  SER A  28      -5.390 -11.555   9.200  1.00  0.00           C  
ATOM    453  OG  SER A  28      -6.589 -12.208   9.610  1.00  0.00           O  
ATOM    454  H   SER A  28      -4.873 -11.762   6.371  1.00  0.00           H  
ATOM    455  HA  SER A  28      -6.563 -10.139   8.080  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -4.631 -12.303   8.970  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -5.006 -10.953  10.024  1.00  0.00           H  
ATOM    458  HG  SER A  28      -6.988 -12.705   8.840  1.00  0.00           H  
ATOM    459  N   ASP A  29      -4.671  -8.484   8.394  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -3.663  -7.439   8.334  1.00  0.00           C  
ATOM    461  C   ASP A  29      -2.728  -7.568   9.538  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.589  -7.105   9.497  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -4.305  -6.051   8.382  1.00  0.00           C  
ATOM    464  CG  ASP A  29      -5.640  -5.981   9.126  1.00  0.00           C  
ATOM    465  OD1 ASP A  29      -6.568  -6.700   8.697  1.00  0.00           O  
ATOM    466  OD2 ASP A  29      -5.703  -5.211  10.109  1.00  0.00           O  
ATOM    467  H   ASP A  29      -5.507  -8.236   8.883  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -3.146  -7.592   7.387  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -3.607  -5.360   8.853  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -4.458  -5.702   7.361  1.00  0.00           H  
ATOM    471  N   LEU A  30      -3.243  -8.200  10.582  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.469  -8.396  11.796  1.00  0.00           C  
ATOM    473  C   LEU A  30      -1.046  -8.822  11.424  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.104  -8.567  12.172  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.178  -9.376  12.733  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.462  -8.865  13.390  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.293 -10.023  13.946  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -4.148  -7.817  14.462  1.00  0.00           C  
ATOM    479  H   LEU A  30      -4.170  -8.574  10.608  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.418  -7.437  12.310  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.417 -10.278  12.169  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -2.482  -9.667  13.518  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -5.065  -8.373  12.627  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -4.988 -10.952  13.465  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -5.131 -10.101  15.022  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -6.348  -9.840  13.749  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -3.176  -7.369  14.258  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -4.915  -7.043  14.448  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -4.130  -8.294  15.442  1.00  0.00           H  
ATOM    490  N   THR A  31      -0.937  -9.463  10.271  1.00  0.00           N  
ATOM    491  CA  THR A  31       0.354  -9.926   9.790  1.00  0.00           C  
ATOM    492  C   THR A  31       0.831  -9.060   8.623  1.00  0.00           C  
ATOM    493  O   THR A  31       0.122  -8.153   8.187  1.00  0.00           O  
ATOM    494  CB  THR A  31       0.222 -11.408   9.433  1.00  0.00           C  
ATOM    495  OG1 THR A  31      -0.706 -11.423   8.353  1.00  0.00           O  
ATOM    496  CG2 THR A  31      -0.473 -12.215  10.532  1.00  0.00           C  
ATOM    497  H   THR A  31      -1.709  -9.667   9.668  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.081  -9.808  10.594  1.00  0.00           H  
ATOM    499  HB  THR A  31       1.193 -11.838   9.190  1.00  0.00           H  
ATOM    500  HG1 THR A  31      -0.346 -11.974   7.600  1.00  0.00           H  
ATOM    501 HG21 THR A  31      -0.098 -11.901  11.506  1.00  0.00           H  
ATOM    502 HG22 THR A  31      -1.548 -12.044  10.485  1.00  0.00           H  
ATOM    503 HG23 THR A  31      -0.266 -13.276  10.389  1.00  0.00           H  
ATOM    504  N   ILE A  32       2.029  -9.369   8.149  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.609  -8.632   7.040  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.638  -8.648   5.858  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.884  -9.604   5.683  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.998  -9.176   6.702  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       5.094  -8.237   7.211  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       4.129  -9.450   5.203  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       6.141  -9.005   8.021  1.00  0.00           C  
ATOM    512  H   ILE A  32       2.599 -10.109   8.508  1.00  0.00           H  
ATOM    513  HA  ILE A  32       2.738  -7.599   7.367  1.00  0.00           H  
ATOM    514  HB  ILE A  32       4.125 -10.128   7.216  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.573  -7.741   6.367  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.651  -7.457   7.830  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       3.594 -10.367   4.953  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       3.705  -8.618   4.642  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       5.182  -9.562   4.945  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       5.652  -9.796   8.589  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       6.873  -9.443   7.343  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       6.643  -8.321   8.706  1.00  0.00           H  
ATOM    523  N   PRO A  33       1.687  -7.578   5.078  1.00  0.00           N  
ATOM    524  CA  PRO A  33       0.786  -7.448   3.888  1.00  0.00           C  
ATOM    525  C   PRO A  33       0.930  -8.437   2.681  1.00  0.00           C  
ATOM    526  O   PRO A  33       1.680  -9.409   2.756  1.00  0.00           O  
ATOM    527  CB  PRO A  33       0.995  -5.974   3.475  1.00  0.00           C  
ATOM    528  CG  PRO A  33       2.397  -5.598   3.957  1.00  0.00           C  
ATOM    529  CD  PRO A  33       2.586  -6.410   5.237  1.00  0.00           C  
ATOM    530  HA  PRO A  33      -0.232  -7.544   4.239  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       0.947  -5.861   2.402  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       0.231  -5.326   3.881  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       3.163  -5.797   3.223  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.443  -4.543   4.183  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       3.604  -6.753   5.346  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       2.350  -5.825   6.114  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.196  -8.137   1.620  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.229  -8.965   0.427  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.712  -8.127  -0.758  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.547  -8.578  -1.542  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.144  -9.599   0.191  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.376 -10.774   1.141  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -2.257  -8.557   0.324  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.412  -7.344   1.568  1.00  0.00           H  
ATOM    545  HA  VAL A  34       0.945  -9.768   0.605  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.165  -9.982  -0.829  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -0.428 -11.274   1.341  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -1.797 -10.407   2.078  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -2.069 -11.480   0.684  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -3.209  -9.003   0.032  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -2.317  -8.219   1.359  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -2.040  -7.708  -0.324  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.169  -6.923  -0.851  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.534  -6.018  -1.927  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.418  -4.573  -1.435  1.00  0.00           C  
ATOM    556  O   LYS A  35      -0.237  -4.308  -0.427  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.297  -6.310  -3.179  1.00  0.00           C  
ATOM    558  CG  LYS A  35       0.413  -7.319  -4.085  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -0.568  -8.365  -4.614  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -0.568  -9.614  -3.731  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -1.855  -9.740  -3.010  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.509  -6.564  -0.209  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.576  -6.214  -2.179  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.273  -6.699  -2.890  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.473  -5.385  -3.727  1.00  0.00           H  
ATOM    566  HG2 LYS A  35       0.879  -6.797  -4.920  1.00  0.00           H  
ATOM    567  HG3 LYS A  35       1.212  -7.811  -3.531  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -1.572  -7.942  -4.650  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -0.300  -8.638  -5.635  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -0.399 -10.500  -4.343  1.00  0.00           H  
ATOM    571  HE3 LYS A  35       0.253  -9.560  -3.015  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -2.609  -9.677  -3.663  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -1.890 -10.625  -2.544  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -1.933  -9.005  -2.336  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.062  -3.678  -2.168  1.00  0.00           N  
ATOM    576  CA  ARG A  36       1.039  -2.268  -1.820  1.00  0.00           C  
ATOM    577  C   ARG A  36       1.555  -1.424  -2.986  1.00  0.00           C  
ATOM    578  O   ARG A  36       2.189  -1.946  -3.903  1.00  0.00           O  
ATOM    579  CB  ARG A  36       1.895  -1.993  -0.581  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.317  -2.524  -0.769  1.00  0.00           C  
ATOM    581  CD  ARG A  36       4.131  -1.603  -1.681  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.463  -2.304  -2.941  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.761  -1.682  -4.090  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       4.767  -0.343  -4.145  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       5.050  -2.399  -5.185  1.00  0.00           N  
ATOM    586  H   ARG A  36       1.592  -3.903  -2.986  1.00  0.00           H  
ATOM    587  HA  ARG A  36      -0.009  -2.049  -1.611  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       1.926  -0.921  -0.387  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       1.439  -2.461   0.291  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.808  -2.609   0.200  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       3.281  -3.526  -1.196  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       3.563  -0.698  -1.897  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       5.045  -1.293  -1.174  1.00  0.00           H  
ATOM    594  HE  ARG A  36       4.468  -3.304  -2.934  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       4.551   0.192  -3.328  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       4.989   0.121  -5.002  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       5.045  -3.398  -5.143  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       5.271  -1.935  -6.041  1.00  0.00           H  
ATOM    599  N   GLY A  37       1.267  -0.133  -2.915  1.00  0.00           N  
ATOM    600  CA  GLY A  37       1.694   0.789  -3.953  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.156   2.197  -3.692  1.00  0.00           C  
ATOM    602  O   GLY A  37       0.587   2.462  -2.635  1.00  0.00           O  
ATOM    603  H   GLY A  37       0.752   0.284  -2.166  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       2.783   0.814  -3.996  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.346   0.436  -4.923  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.356   3.063  -4.674  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.898   4.438  -4.565  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.477   4.541  -5.229  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.886   3.639  -5.958  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.901   5.420  -5.173  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.656   5.039  -4.823  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.820   2.840  -5.531  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.831   4.661  -3.500  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.758   5.441  -6.254  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.680   6.420  -4.803  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.150   5.648  -4.954  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.470   5.880  -5.517  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.845   7.352  -5.336  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.120   8.106  -4.689  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.487   4.907  -4.917  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.735   4.808  -5.797  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.829   5.291  -3.477  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.216   3.360  -5.906  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.810   6.377  -4.361  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.412   5.668  -6.585  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -3.034   3.916  -4.888  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.529   5.428  -5.378  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.517   5.199  -6.790  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -2.930   5.238  -2.863  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.223   6.307  -3.455  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -4.577   4.602  -3.085  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -4.370   2.686  -5.767  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -5.965   3.167  -5.139  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -5.652   3.196  -6.891  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.978   7.718  -5.917  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.459   9.086  -5.827  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.738   9.119  -4.988  1.00  0.00           C  
ATOM    638  O   ASP A  40      -6.009  10.101  -4.301  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.786   9.647  -7.212  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.288  11.092  -7.223  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -4.658  11.916  -6.525  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -6.289  11.341  -7.927  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.562   7.098  -6.442  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.644   9.645  -5.367  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -3.893   9.584  -7.834  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -5.542   9.012  -7.675  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.491   8.032  -5.073  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.735   7.923  -4.331  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.866   6.506  -3.768  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.745   5.528  -4.504  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.912   8.323  -5.222  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.246   8.046  -4.526  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -8.807   9.791  -5.642  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.263   7.236  -5.635  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.685   8.628  -3.501  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.872   7.714  -6.125  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.060   7.656  -3.525  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -10.819   8.971  -4.455  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.811   7.313  -5.102  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -8.090  10.302  -4.999  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -8.474   9.850  -6.678  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -9.784  10.267  -5.547  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.112   6.441  -2.468  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.261   5.161  -1.798  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.504   4.467  -2.359  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.613   4.986  -2.248  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.336   5.322  -0.278  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.914   3.818   0.676  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.208   7.242  -1.876  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.363   4.584  -2.020  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.662   6.125   0.021  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.344   5.636  -0.009  1.00  0.00           H  
ATOM    673  N   PRO A  43      -9.276   3.302  -2.950  1.00  0.00           N  
ATOM    674  CA  PRO A  43     -10.399   2.359  -3.253  1.00  0.00           C  
ATOM    675  C   PRO A  43     -11.254   1.753  -2.088  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.895   1.881  -0.919  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -9.698   1.273  -4.101  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -8.362   1.879  -4.536  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.970   2.797  -3.380  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -11.092   2.875  -3.901  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -9.510   0.385  -3.516  1.00  0.00           H  
ATOM    682  HB3 PRO A  43     -10.301   0.959  -4.940  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -7.609   1.134  -4.747  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -8.492   2.460  -5.437  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.491   2.251  -2.580  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -7.281   3.564  -3.701  1.00  0.00           H  
ATOM    687  N   LYS A  44     -12.353   1.118  -2.471  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -13.242   0.507  -1.497  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.599  -0.773  -0.959  1.00  0.00           C  
ATOM    690  O   LYS A  44     -12.232  -1.659  -1.730  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -14.631   0.291  -2.101  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -15.136   1.563  -2.785  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -15.943   1.228  -4.040  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -15.019   0.977  -5.234  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -15.811   0.676  -6.448  1.00  0.00           N  
ATOM    696  H   LYS A  44     -12.638   1.019  -3.423  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -13.355   1.210  -0.672  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -14.594  -0.524  -2.824  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -15.328  -0.009  -1.320  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.756   2.131  -2.091  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.290   2.198  -3.050  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -16.556   0.345  -3.858  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -16.623   2.048  -4.270  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -14.394   1.852  -5.408  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -14.350   0.145  -5.015  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -15.609   1.355  -7.154  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -15.574  -0.235  -6.784  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -16.786   0.706  -6.226  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.482  -0.829   0.359  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.889  -1.986   1.010  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.895  -3.140   1.001  1.00  0.00           C  
ATOM    712  O   ASN A  45     -14.079  -2.934   0.741  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.534  -1.678   2.465  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.899  -2.893   3.143  1.00  0.00           C  
ATOM    715  OD1 ASN A  45     -10.188  -3.676   2.534  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.193  -3.008   4.435  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.783  -0.105   0.979  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.992  -2.211   0.433  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -10.846  -0.834   2.504  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -12.432  -1.382   3.007  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.783  -2.331   4.875  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.825  -3.771   4.967  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.385  -4.329   1.292  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.223  -5.515   1.321  1.00  0.00           C  
ATOM    725  C   SER A  46     -13.128  -6.187   2.693  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.607  -5.602   3.640  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.825  -6.498   0.219  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.822  -7.411   0.656  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.420  -4.486   1.503  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.236  -5.157   1.140  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.704  -7.054  -0.106  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.460  -5.945  -0.646  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.941  -7.176   0.242  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.641  -7.409   2.754  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.621  -8.166   3.993  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.473  -9.177   3.948  1.00  0.00           C  
ATOM    737  O   LEU A  47     -11.828  -9.434   4.963  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -14.989  -8.800   4.256  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -14.975 -10.165   4.945  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -14.774 -10.016   6.455  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -16.238 -10.961   4.610  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.063  -7.876   1.978  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.430  -7.463   4.803  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.574  -8.112   4.867  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.509  -8.901   3.303  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -14.126 -10.733   4.562  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -14.000  -9.273   6.646  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -15.708  -9.695   6.915  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -14.471 -10.974   6.877  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -17.067 -10.274   4.444  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -16.068 -11.552   3.710  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -16.479 -11.626   5.440  1.00  0.00           H  
ATOM    753  N   LEU A  48     -12.256  -9.725   2.761  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -11.197 -10.703   2.571  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.854  -9.979   2.457  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.802 -10.615   2.437  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.512 -11.607   1.377  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -12.197 -12.935   1.704  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -11.298 -13.817   2.573  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -13.565 -12.703   2.348  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.785  -9.511   1.941  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -11.175 -11.336   3.458  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -12.147 -11.054   0.685  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.580 -11.820   0.854  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -12.367 -13.471   0.771  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -10.402 -13.261   2.850  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -11.836 -14.109   3.474  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -11.014 -14.708   2.015  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -14.275 -12.384   1.585  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -13.913 -13.629   2.806  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -13.480 -11.929   3.112  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.934  -8.658   2.386  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.738  -7.841   2.274  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.922  -6.562   3.095  1.00  0.00           C  
ATOM    775  O   VAL A  49     -10.042  -6.209   3.459  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -8.426  -7.567   0.802  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.942  -7.252   0.605  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -8.859  -8.743  -0.077  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.795  -8.148   2.403  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.910  -8.412   2.695  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -8.998  -6.691   0.496  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.703  -7.276  -0.459  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.725  -6.262   1.005  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -6.341  -7.995   1.128  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -8.689  -8.494  -1.125  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -8.277  -9.626   0.185  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -9.918  -8.944   0.081  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.804  -5.902   3.360  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.827  -4.671   4.130  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.972  -3.616   3.423  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.790  -3.839   3.169  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.404  -4.935   5.577  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.975  -3.871   6.518  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -6.863  -3.201   7.326  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -7.429  -2.109   8.236  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -6.618  -1.987   9.467  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.895  -6.196   3.060  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.858  -4.320   4.154  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.747  -5.922   5.886  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.317  -4.940   5.647  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -8.513  -3.120   5.939  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.696  -4.330   7.194  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -6.345  -3.948   7.928  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -6.126  -2.770   6.649  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -7.441  -1.156   7.706  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -8.462  -2.342   8.495  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -7.157  -1.540  10.180  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -6.343  -2.897   9.777  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -5.802  -1.440   9.276  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.605  -2.491   3.126  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.918  -1.401   2.453  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.477  -0.331   3.453  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.303   0.235   4.167  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.938  -0.792   1.488  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -8.002  -1.491   0.128  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.127  -2.864   0.064  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -7.938  -0.749  -1.033  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.188  -3.522  -1.215  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -8.000  -1.407  -2.312  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.122  -2.761  -2.341  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.180  -3.383  -3.549  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.567  -2.317   3.335  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -6.037  -1.812   1.960  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -8.925  -0.826   1.949  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -7.693   0.259   1.334  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.177  -3.451   0.982  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -7.841   0.335  -0.982  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -8.285  -4.606  -1.280  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -7.949  -0.832  -3.237  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -8.862  -4.113  -3.525  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.175  -0.085   3.471  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.614   0.908   4.372  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.924   2.001   3.552  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.784   1.832   3.122  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.680   0.233   5.377  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.453   1.126   6.599  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.217  -1.138   5.792  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.510  -0.548   2.887  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.441   1.354   4.925  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.716   0.082   4.890  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -2.410   1.438   6.633  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -4.094   2.006   6.531  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -3.695   0.570   7.505  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -5.251  -1.038   6.122  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -4.172  -1.818   4.940  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -3.611  -1.535   6.606  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.642   3.097   3.363  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -4.113   4.218   2.604  1.00  0.00           C  
ATOM    849  C   CYS A  53      -3.486   5.210   3.585  1.00  0.00           C  
ATOM    850  O   CYS A  53      -3.923   5.316   4.730  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.190   4.874   1.738  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.831   3.824   0.383  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.569   3.227   3.717  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.358   3.811   1.930  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -6.023   5.166   2.377  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.783   5.788   1.307  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.474   5.912   3.101  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.783   6.894   3.921  1.00  0.00           C  
ATOM    859  C   CYS A  54      -1.148   7.933   2.995  1.00  0.00           C  
ATOM    860  O   CYS A  54      -1.136   7.760   1.777  1.00  0.00           O  
ATOM    861  CB  CYS A  54      -0.747   6.237   4.835  1.00  0.00           C  
ATOM    862  SG  CYS A  54      -0.169   4.591   4.283  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.124   5.820   2.168  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -2.536   7.353   4.560  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.115   6.900   4.920  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -1.174   6.140   5.834  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.638   8.991   3.608  1.00  0.00           N  
ATOM    868  CA  ASN A  55      -0.004  10.058   2.853  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.320  10.434   3.522  1.00  0.00           C  
ATOM    870  O   ASN A  55       1.805  11.553   3.364  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.886  11.308   2.819  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -0.882  12.020   4.173  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -0.275  13.063   4.353  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -1.589  11.401   5.113  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.652   9.124   4.599  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.135   9.657   1.850  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.530  11.988   2.045  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.906  11.030   2.554  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -2.065  10.547   4.899  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -1.648  11.789   6.033  1.00  0.00           H  
ATOM    881  N   THR A  56       1.867   9.475   4.256  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.126   9.691   4.950  1.00  0.00           C  
ATOM    883  C   THR A  56       4.255   8.927   4.255  1.00  0.00           C  
ATOM    884  O   THR A  56       4.072   7.785   3.838  1.00  0.00           O  
ATOM    885  CB  THR A  56       2.933   9.292   6.414  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.218   8.060   6.347  1.00  0.00           O  
ATOM    887  CG2 THR A  56       1.983  10.233   7.158  1.00  0.00           C  
ATOM    888  H   THR A  56       1.467   8.568   4.380  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.374  10.751   4.891  1.00  0.00           H  
ATOM    890  HB  THR A  56       3.891   9.220   6.928  1.00  0.00           H  
ATOM    891  HG1 THR A  56       2.729   7.342   6.819  1.00  0.00           H  
ATOM    892 HG21 THR A  56       0.954   9.923   6.984  1.00  0.00           H  
ATOM    893 HG22 THR A  56       2.199  10.196   8.227  1.00  0.00           H  
ATOM    894 HG23 THR A  56       2.123  11.252   6.794  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.399   9.590   4.153  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.557   8.988   3.516  1.00  0.00           C  
ATOM    897  C   ASP A  57       6.987   7.753   4.311  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.308   7.853   5.495  1.00  0.00           O  
ATOM    899  CB  ASP A  57       7.736   9.962   3.483  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.400  11.367   2.976  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.058  11.470   1.778  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.494  12.303   3.798  1.00  0.00           O  
ATOM    903  H   ASP A  57       5.539  10.519   4.494  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.233   8.740   2.506  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.148  10.045   4.489  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.519   9.542   2.852  1.00  0.00           H  
ATOM    907  N   ARG A  58       6.979   6.616   3.629  1.00  0.00           N  
ATOM    908  CA  ARG A  58       7.364   5.365   4.258  1.00  0.00           C  
ATOM    909  C   ARG A  58       6.261   4.883   5.202  1.00  0.00           C  
ATOM    910  O   ARG A  58       6.544   4.321   6.258  1.00  0.00           O  
ATOM    911  CB  ARG A  58       8.667   5.520   5.044  1.00  0.00           C  
ATOM    912  CG  ARG A  58       9.631   6.466   4.325  1.00  0.00           C  
ATOM    913  CD  ARG A  58      11.068   6.255   4.808  1.00  0.00           C  
ATOM    914  NE  ARG A  58      11.462   7.352   5.719  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      11.937   8.535   5.309  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      12.080   8.783   4.000  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      12.270   9.472   6.208  1.00  0.00           N  
ATOM    918  H   ARG A  58       6.716   6.544   2.667  1.00  0.00           H  
ATOM    919  HA  ARG A  58       7.503   4.669   3.430  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       8.451   5.905   6.040  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.137   4.545   5.173  1.00  0.00           H  
ATOM    922  HG2 ARG A  58       9.577   6.298   3.250  1.00  0.00           H  
ATOM    923  HG3 ARG A  58       9.333   7.499   4.502  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      11.150   5.297   5.322  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.746   6.219   3.955  1.00  0.00           H  
ATOM    926  HE  ARG A  58      11.368   7.200   6.704  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      11.832   8.083   3.329  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      12.434   9.666   3.694  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      12.163   9.287   7.185  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      12.625  10.355   5.901  1.00  0.00           H  
ATOM    931  N   CYS A  59       5.025   5.122   4.786  1.00  0.00           N  
ATOM    932  CA  CYS A  59       3.878   4.719   5.582  1.00  0.00           C  
ATOM    933  C   CYS A  59       3.689   3.210   5.424  1.00  0.00           C  
ATOM    934  O   CYS A  59       3.250   2.534   6.354  1.00  0.00           O  
ATOM    935  CB  CYS A  59       2.619   5.496   5.193  1.00  0.00           C  
ATOM    936  SG  CYS A  59       1.736   4.842   3.729  1.00  0.00           S  
ATOM    937  H   CYS A  59       4.802   5.580   3.926  1.00  0.00           H  
ATOM    938  HA  CYS A  59       4.109   4.974   6.617  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       1.934   5.500   6.041  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       2.894   6.534   5.000  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.029   2.724   4.239  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.902   1.307   3.947  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.281   0.649   4.019  1.00  0.00           C  
ATOM    944  O   ASN A  60       5.396  -0.573   3.950  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.346   1.082   2.539  1.00  0.00           C  
ATOM    946  CG  ASN A  60       4.404   1.380   1.477  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       5.463   1.921   1.753  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.063   0.998   0.249  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.385   3.281   3.488  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.216   0.919   4.699  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       3.005   0.051   2.439  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.476   1.721   2.382  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       3.178   0.558   0.091  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.689   1.149  -0.514  1.00  0.00           H  
TER     955      ASN A  60                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1       5.659  12.314  -2.082  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.564  11.263  -1.083  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.425  10.074  -1.516  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.513   9.767  -2.703  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.100  10.899  -0.825  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.564  11.226   0.570  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.248  12.004   0.484  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.427   9.958   1.416  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.784  12.634  -2.443  1.00  0.00           H  
ATOM     10  HA  LEU A   1       5.967  11.659  -0.151  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.483  11.416  -1.560  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.976   9.832  -1.000  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.286  11.872   1.071  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.030  12.457   1.451  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.336  12.784  -0.272  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       1.442  11.322   0.211  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.492  10.218   2.472  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.462   9.491   1.215  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.228   9.264   1.161  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.038   9.438  -0.529  1.00  0.00           N  
ATOM     21  CA  LYS A   2       7.890   8.291  -0.793  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.175   7.016  -0.337  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.836   6.877   0.838  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.266   8.486  -0.155  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.004   9.663  -0.796  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.434   9.771  -0.260  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.588  10.990   0.651  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      11.608  12.235  -0.149  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.962   9.694   0.434  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.038   8.236  -1.871  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.154   8.661   0.915  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.856   7.576  -0.269  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.026   9.538  -1.878  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.466  10.589  -0.593  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.688   8.866   0.292  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      12.134   9.843  -1.093  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      10.766  11.023   1.366  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.510  10.907   1.228  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      12.418  12.772   0.091  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      11.636  12.006  -1.121  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      10.785  12.769   0.044  1.00  0.00           H  
ATOM     42  N   CYS A   3       6.970   6.118  -1.289  1.00  0.00           N  
ATOM     43  CA  CYS A   3       6.303   4.861  -1.000  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.322   3.729  -1.156  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.281   3.855  -1.915  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.077   4.652  -1.890  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.006   6.124  -2.080  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.249   6.239  -2.241  1.00  0.00           H  
ATOM     49  HA  CYS A   3       5.949   4.923   0.030  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.413   4.334  -2.878  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       4.481   3.837  -1.479  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.077   2.651  -0.427  1.00  0.00           N  
ATOM     53  CA  ASN A   4       7.961   1.498  -0.475  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.331   0.414  -1.351  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.156   0.502  -1.705  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.177   0.911   0.921  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.433   2.017   1.948  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.673   3.166   1.615  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.368   1.607   3.212  1.00  0.00           N  
ATOM     60  H   ASN A   4       6.294   2.557   0.188  1.00  0.00           H  
ATOM     61  HA  ASN A   4       8.899   1.874  -0.885  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.302   0.332   1.215  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.024   0.224   0.904  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       8.166   0.649   3.417  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.520   2.257   3.956  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.141  -0.583  -1.677  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.676  -1.683  -2.505  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.181  -2.819  -1.607  1.00  0.00           C  
ATOM     69  O   LYS A   5       6.881  -2.601  -0.434  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.768  -2.109  -3.489  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.305  -0.906  -4.267  1.00  0.00           C  
ATOM     72  CD  LYS A   5      10.825  -0.804  -4.137  1.00  0.00           C  
ATOM     73  CE  LYS A   5      11.323   0.574  -4.580  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      12.174   0.454  -5.785  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.095  -0.647  -1.385  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.836  -1.317  -3.095  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.583  -2.591  -2.949  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.367  -2.847  -4.185  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.031  -0.996  -5.318  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       8.842   0.008  -3.895  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      11.118  -0.985  -3.103  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      11.299  -1.578  -4.741  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      10.474   1.223  -4.791  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      11.888   1.041  -3.773  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      13.002  -0.060  -5.558  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      11.671  -0.026  -6.503  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      12.426   1.367  -6.107  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.111  -4.005  -2.192  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.657  -5.175  -1.460  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.447  -5.293  -0.155  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.904  -5.703   0.870  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.736  -6.423  -2.341  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.777  -7.559  -1.982  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       6.182  -8.223  -0.664  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       4.329  -7.067  -1.953  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.357  -4.173  -3.147  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.606  -5.020  -1.214  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.547  -6.128  -3.373  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.754  -6.808  -2.301  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.843  -8.321  -2.760  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       7.156  -7.848  -0.353  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       5.442  -7.993   0.101  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       6.237  -9.304  -0.804  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       4.050  -6.814  -0.930  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       4.233  -6.183  -2.584  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       3.669  -7.851  -2.325  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.718  -4.925  -0.234  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.588  -4.984   0.927  1.00  0.00           C  
ATOM    109  C   VAL A   7       9.799  -3.571   1.474  1.00  0.00           C  
ATOM    110  O   VAL A   7      10.114  -2.651   0.720  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.898  -5.687   0.565  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.911  -5.580   1.707  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.649  -7.148   0.188  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.152  -4.592  -1.071  1.00  0.00           H  
ATOM    115  HA  VAL A   7       9.083  -5.582   1.687  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.319  -5.183  -0.305  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      11.532  -6.108   2.580  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      12.857  -6.024   1.395  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.068  -4.531   1.956  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      11.543  -7.559  -0.284  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      10.416  -7.721   1.084  1.00  0.00           H  
ATOM    122 HG23 VAL A   7       9.812  -7.207  -0.509  1.00  0.00           H  
ATOM    123  N   PRO A   8       9.617  -3.442   2.780  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.138  -2.247   3.517  1.00  0.00           C  
ATOM    125  C   PRO A   8      11.674  -1.932   3.521  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.274  -1.761   4.582  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.574  -2.465   4.940  1.00  0.00           C  
ATOM    128  CG  PRO A   8       8.447  -3.488   4.791  1.00  0.00           C  
ATOM    129  CD  PRO A   8       8.907  -4.392   3.648  1.00  0.00           C  
ATOM    130  HA  PRO A   8       9.652  -1.375   3.107  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      10.330  -2.863   5.601  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.237  -1.541   5.388  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       8.252  -4.037   5.701  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       7.527  -2.992   4.518  1.00  0.00           H  
ATOM    135  HD2 PRO A   8       9.577  -5.165   3.994  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       8.070  -4.883   3.172  1.00  0.00           H  
ATOM    137  N   ILE A   9      12.237  -1.873   2.323  1.00  0.00           N  
ATOM    138  CA  ILE A   9      13.654  -1.590   2.175  1.00  0.00           C  
ATOM    139  C   ILE A   9      13.856  -0.610   1.017  1.00  0.00           C  
ATOM    140  O   ILE A   9      14.586   0.370   1.148  1.00  0.00           O  
ATOM    141  CB  ILE A   9      14.447  -2.890   2.028  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.951  -2.629   2.134  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      14.080  -3.611   0.729  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      16.397  -2.580   3.596  1.00  0.00           C  
ATOM    145  H   ILE A   9      11.741  -2.014   1.466  1.00  0.00           H  
ATOM    146  HA  ILE A   9      13.989  -1.110   3.095  1.00  0.00           H  
ATOM    147  HB  ILE A   9      14.176  -3.550   2.851  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.497  -3.413   1.609  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.196  -1.686   1.643  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      13.017  -3.480   0.529  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      14.660  -3.194  -0.095  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      14.303  -4.673   0.829  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      16.588  -1.546   3.884  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      15.613  -2.995   4.229  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      17.310  -3.165   3.717  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.196  -0.912  -0.092  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.294  -0.071  -1.272  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.019   0.767  -1.404  1.00  0.00           C  
ATOM    159  O   ALA A  10      10.913   0.236  -1.326  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.546  -0.945  -2.503  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.603  -1.711  -0.191  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.144   0.596  -1.136  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      13.121  -0.464  -3.384  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      14.619  -1.075  -2.642  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      13.078  -1.919  -2.359  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.218   2.061  -1.602  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.099   2.977  -1.744  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.508   4.222  -2.534  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.636   4.697  -2.413  1.00  0.00           O  
ATOM    170  CB  TYR A  11      10.710   3.393  -0.325  1.00  0.00           C  
ATOM    171  CG  TYR A  11      11.827   4.104   0.443  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.778   3.366   1.119  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      11.883   5.482   0.460  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.828   4.034   1.842  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      12.933   6.151   1.183  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      13.854   5.395   1.839  1.00  0.00           C  
ATOM    177  OH  TYR A  11      14.846   6.026   2.522  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.122   2.485  -1.664  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.307   2.458  -2.284  1.00  0.00           H  
ATOM    180  HB2 TYR A  11       9.842   4.050  -0.374  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      10.407   2.507   0.233  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.733   2.277   1.106  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.132   6.065  -0.073  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.585   3.464   2.380  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      12.990   7.240   1.205  1.00  0.00           H  
ATOM    186  HH  TYR A  11      15.028   5.549   3.381  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.567   4.717  -3.326  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.815   5.898  -4.134  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.624   6.852  -4.015  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.731   6.637  -3.197  1.00  0.00           O  
ATOM    191  CB  LYS A  12      11.143   5.501  -5.576  1.00  0.00           C  
ATOM    192  CG  LYS A  12      12.328   6.307  -6.110  1.00  0.00           C  
ATOM    193  CD  LYS A  12      12.472   6.134  -7.624  1.00  0.00           C  
ATOM    194  CE  LYS A  12      11.360   6.875  -8.368  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      11.925   7.979  -9.176  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.652   4.325  -3.419  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.696   6.394  -3.728  1.00  0.00           H  
ATOM    198  HB2 LYS A  12      11.373   4.437  -5.621  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.272   5.667  -6.209  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.192   7.363  -5.872  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      13.245   5.984  -5.614  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      13.443   6.509  -7.946  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      12.440   5.074  -7.876  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      10.822   6.182  -9.015  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      10.639   7.271  -7.654  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      11.995   7.691 -10.131  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      11.327   8.778  -9.112  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      12.833   8.214  -8.831  1.00  0.00           H  
ATOM    209  N   THR A  13       9.649   7.886  -4.844  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.583   8.873  -4.841  1.00  0.00           C  
ATOM    211  C   THR A  13       7.420   8.404  -5.717  1.00  0.00           C  
ATOM    212  O   THR A  13       7.620   8.025  -6.870  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.177  10.211  -5.285  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.499  10.870  -4.064  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.138  11.125  -5.939  1.00  0.00           C  
ATOM    216  H   THR A  13      10.379   8.053  -5.507  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.202   8.964  -3.824  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.032  10.058  -5.944  1.00  0.00           H  
ATOM    219  HG1 THR A  13      10.490  10.871  -3.927  1.00  0.00           H  
ATOM    220 HG21 THR A  13       7.146  10.874  -5.564  1.00  0.00           H  
ATOM    221 HG22 THR A  13       8.365  12.163  -5.700  1.00  0.00           H  
ATOM    222 HG23 THR A  13       8.163  10.987  -7.020  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.230   8.444  -5.136  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.034   8.028  -5.849  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.808   8.994  -7.013  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.589  10.187  -6.801  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.819   7.956  -4.922  1.00  0.00           C  
ATOM    228  SG  CYS A  14       3.941   6.705  -3.591  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.075   8.753  -4.198  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.223   7.019  -6.215  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.667   8.936  -4.468  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.934   7.742  -5.522  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.869   8.445  -8.216  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.909   9.294  -9.451  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.740  10.292  -9.758  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.829  10.454  -8.948  1.00  0.00           O  
ATOM    237  CB  PRO A  15       5.101   8.243 -10.568  1.00  0.00           C  
ATOM    238  CG  PRO A  15       4.556   6.930 -10.005  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.897   6.986  -8.518  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.811   9.888  -9.408  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       4.541   8.509 -11.452  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       6.133   8.163 -10.877  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       3.498   6.801 -10.183  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       5.057   6.091 -10.464  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.161   6.470  -7.919  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       5.853   6.527  -8.314  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.827  10.913 -10.925  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.813  11.867 -11.342  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.427  11.219 -11.301  1.00  0.00           C  
ATOM    250  O   GLU A  16       1.132  10.324 -12.092  1.00  0.00           O  
ATOM    251  CB  GLU A  16       3.120  12.419 -12.735  1.00  0.00           C  
ATOM    252  CG  GLU A  16       2.169  13.564 -13.093  1.00  0.00           C  
ATOM    253  CD  GLU A  16       2.547  14.844 -12.345  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       2.055  15.004 -11.207  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       3.319  15.635 -12.929  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.570  10.776 -11.578  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.863  12.679 -10.617  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       4.150  12.773 -12.771  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       3.029  11.623 -13.473  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       2.198  13.743 -14.168  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       1.145  13.282 -12.845  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.612  11.698 -10.372  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -0.735  11.177 -10.218  1.00  0.00           C  
ATOM    264  C   GLY A  17      -0.885  10.427  -8.893  1.00  0.00           C  
ATOM    265  O   GLY A  17      -1.923  10.517  -8.238  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.859  12.427  -9.733  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.453  11.997 -10.259  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -0.967  10.509 -11.047  1.00  0.00           H  
ATOM    269  N   LYS A  18       0.166   9.703  -8.538  1.00  0.00           N  
ATOM    270  CA  LYS A  18       0.165   8.937  -7.303  1.00  0.00           C  
ATOM    271  C   LYS A  18       1.041   9.646  -6.267  1.00  0.00           C  
ATOM    272  O   LYS A  18       2.261   9.694  -6.411  1.00  0.00           O  
ATOM    273  CB  LYS A  18       0.578   7.489  -7.569  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -0.607   6.665  -8.076  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -0.318   6.081  -9.460  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -1.594   5.530 -10.101  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -1.322   4.239 -10.772  1.00  0.00           N  
ATOM    278  H   LYS A  18       1.007   9.635  -9.076  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -0.860   8.917  -6.933  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       1.382   7.465  -8.305  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       0.970   7.044  -6.656  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -0.820   5.858  -7.374  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -1.498   7.291  -8.121  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.112   6.850 -10.101  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       0.423   5.286  -9.376  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -2.362   5.395  -9.339  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -1.984   6.247 -10.822  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -1.707   3.493 -10.229  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -1.740   4.241 -11.680  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -0.334   4.111 -10.861  1.00  0.00           H  
ATOM    291  N   ASN A  19       0.383  10.178  -5.247  1.00  0.00           N  
ATOM    292  CA  ASN A  19       1.086  10.881  -4.189  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.853  10.159  -2.860  1.00  0.00           C  
ATOM    294  O   ASN A  19       1.671  10.255  -1.946  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.572  12.315  -4.044  1.00  0.00           C  
ATOM    296  CG  ASN A  19       1.656  13.231  -3.471  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       2.749  12.807  -3.133  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       1.294  14.507  -3.383  1.00  0.00           N  
ATOM    299  H   ASN A  19      -0.610  10.134  -5.138  1.00  0.00           H  
ATOM    300  HA  ASN A  19       2.134  10.876  -4.488  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.250  12.689  -5.015  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.301  12.328  -3.392  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       0.382  14.790  -3.678  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       1.934  15.185  -3.021  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.266   9.453  -2.795  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.617   8.715  -1.594  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.130   7.271  -1.728  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.025   6.747  -2.835  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.115   8.835  -1.310  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.644  10.253  -1.083  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.081  10.390  -1.585  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.508  10.661   0.386  1.00  0.00           C  
ATOM    313  H   LEU A  20      -0.925   9.380  -3.544  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.092   9.181  -0.759  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.660   8.395  -2.145  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.347   8.238  -0.428  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.032  10.943  -1.665  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.584  11.186  -1.036  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.074  10.630  -2.649  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.612   9.450  -1.429  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -3.165  10.041   0.996  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -1.476  10.522   0.708  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -2.788  11.708   0.500  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.154   6.668  -0.582  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.628   5.294  -0.557  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.421   4.438   0.155  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.122   4.920   1.044  1.00  0.00           O  
ATOM    328  CB  CYS A  21       2.003   5.182   0.105  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.171   6.524  -0.319  1.00  0.00           S  
ATOM    330  H   CYS A  21       0.067   7.101   0.315  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.742   4.983  -1.595  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.869   5.164   1.187  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.448   4.227  -0.177  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.496   3.182  -0.262  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.448   2.254   0.325  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.869   0.840   0.384  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.078   0.521  -0.335  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.665   2.256  -0.602  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.472   1.445  -1.885  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.427   0.068  -1.830  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.341   2.093  -3.096  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -2.245  -0.696  -3.037  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.159   1.329  -4.305  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -2.120  -0.027  -4.215  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -1.949  -0.748  -5.355  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.078   2.799  -0.986  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.666   2.592   1.338  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.523   1.858  -0.059  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.905   3.286  -0.867  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.531  -0.444  -0.873  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.376   3.181  -3.140  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -2.209  -1.785  -3.009  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.055   1.827  -5.268  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -2.555  -1.543  -5.353  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.461   0.027   1.247  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -1.016  -1.346   1.410  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.221  -2.235   1.719  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.869  -2.073   2.752  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.095  -1.429   2.459  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.180  -0.478   3.625  1.00  0.00           C  
ATOM    361  CD  LYS A  23       1.029  -0.389   4.558  1.00  0.00           C  
ATOM    362  CE  LYS A  23       1.038   0.939   5.318  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.594   0.754   6.677  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.230   0.294   1.828  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.586  -1.664   0.459  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.175  -2.451   2.829  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.052  -1.182   2.001  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.422   0.514   3.241  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.051  -0.823   4.184  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       1.009  -1.217   5.266  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.947  -0.487   3.979  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.631   1.673   4.773  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       0.025   1.334   5.384  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       1.703  -0.224   6.862  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       2.484   1.206   6.738  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       0.970   1.152   7.350  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.488  -3.156   0.804  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.604  -4.072   0.965  1.00  0.00           C  
ATOM    379  C   MET A  24      -3.159  -5.363   1.654  1.00  0.00           C  
ATOM    380  O   MET A  24      -2.159  -5.966   1.266  1.00  0.00           O  
ATOM    381  CB  MET A  24      -4.196  -4.402  -0.406  1.00  0.00           C  
ATOM    382  CG  MET A  24      -5.241  -3.364  -0.817  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.554  -2.254  -2.035  1.00  0.00           S  
ATOM    384  CE  MET A  24      -5.405  -2.831  -3.494  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.956  -3.281  -0.034  1.00  0.00           H  
ATOM    386  HA  MET A  24      -4.325  -3.546   1.592  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -3.400  -4.437  -1.151  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.652  -5.391  -0.381  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -6.121  -3.863  -1.224  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -5.569  -2.800   0.056  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -5.979  -2.012  -3.928  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -4.676  -3.188  -4.223  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -6.078  -3.644  -3.225  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.924  -5.751   2.665  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -3.621  -6.959   3.412  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.691  -8.029   3.181  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.874  -7.789   3.418  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -3.608  -6.578   4.893  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.626  -5.457   5.238  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.929  -4.168   4.927  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -1.451  -5.749   5.858  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -2.017  -3.127   5.248  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -0.540  -4.709   6.178  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.843  -3.420   5.867  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.735  -5.255   2.973  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.660  -7.328   3.054  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -4.612  -6.272   5.187  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -3.358  -7.461   5.482  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.871  -3.934   4.431  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -1.209  -6.783   6.108  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -2.260  -2.095   4.998  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       0.402  -4.943   6.675  1.00  0.00           H  
ATOM    413  HZ  PHE A  25      -0.143  -2.621   6.113  1.00  0.00           H  
ATOM    414  N   MET A  26      -4.237  -9.186   2.722  1.00  0.00           N  
ATOM    415  CA  MET A  26      -5.141 -10.292   2.457  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.433 -11.079   3.736  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.643 -11.057   4.678  1.00  0.00           O  
ATOM    418  CB  MET A  26      -4.516 -11.224   1.416  1.00  0.00           C  
ATOM    419  CG  MET A  26      -5.556 -11.676   0.390  1.00  0.00           C  
ATOM    420  SD  MET A  26      -5.946 -13.400   0.634  1.00  0.00           S  
ATOM    421  CE  MET A  26      -4.882 -14.135  -0.597  1.00  0.00           C  
ATOM    422  H   MET A  26      -3.273  -9.372   2.532  1.00  0.00           H  
ATOM    423  HA  MET A  26      -6.058  -9.837   2.083  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.698 -10.713   0.909  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.089 -12.095   1.913  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -6.460 -11.073   0.486  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -5.175 -11.518  -0.620  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -3.922 -13.619  -0.603  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -4.727 -15.187  -0.361  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -5.347 -14.048  -1.578  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.573 -11.755   3.729  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.981 -12.547   4.877  1.00  0.00           C  
ATOM    433  C   MET A  27      -7.007 -11.697   6.148  1.00  0.00           C  
ATOM    434  O   MET A  27      -8.061 -11.205   6.548  1.00  0.00           O  
ATOM    435  CB  MET A  27      -6.009 -13.714   5.063  1.00  0.00           C  
ATOM    436  CG  MET A  27      -6.403 -14.902   4.183  1.00  0.00           C  
ATOM    437  SD  MET A  27      -7.204 -16.154   5.169  1.00  0.00           S  
ATOM    438  CE  MET A  27      -8.798 -16.208   4.369  1.00  0.00           C  
ATOM    439  H   MET A  27      -7.211 -11.768   2.959  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.986 -12.900   4.646  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -4.998 -13.393   4.815  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -5.998 -14.020   6.109  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -7.072 -14.570   3.389  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -5.518 -15.317   3.700  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -8.916 -17.164   3.858  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -9.583 -16.095   5.116  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -8.868 -15.398   3.643  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.835 -11.549   6.748  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.710 -10.766   7.966  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.605  -9.720   7.805  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.633  -9.944   7.086  1.00  0.00           O  
ATOM    452  CB  SER A  28      -5.419 -11.664   9.170  1.00  0.00           C  
ATOM    453  OG  SER A  28      -6.577 -12.374   9.599  1.00  0.00           O  
ATOM    454  H   SER A  28      -4.982 -11.952   6.416  1.00  0.00           H  
ATOM    455  HA  SER A  28      -6.678 -10.284   8.099  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -4.634 -12.374   8.911  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -5.040 -11.057   9.992  1.00  0.00           H  
ATOM    458  HG  SER A  28      -6.879 -13.002   8.882  1.00  0.00           H  
ATOM    459  N   ASP A  29      -4.793  -8.598   8.485  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -3.826  -7.517   8.425  1.00  0.00           C  
ATOM    461  C   ASP A  29      -2.949  -7.554   9.680  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.857  -6.988   9.695  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -4.522  -6.156   8.377  1.00  0.00           C  
ATOM    464  CG  ASP A  29      -5.963  -6.148   8.889  1.00  0.00           C  
ATOM    465  OD1 ASP A  29      -6.839  -6.620   8.131  1.00  0.00           O  
ATOM    466  OD2 ASP A  29      -6.158  -5.671  10.028  1.00  0.00           O  
ATOM    467  H   ASP A  29      -5.587  -8.424   9.066  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -3.256  -7.691   7.513  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -3.940  -5.445   8.963  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -4.517  -5.799   7.346  1.00  0.00           H  
ATOM    471  N   LEU A  30      -3.460  -8.226  10.701  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.738  -8.344  11.955  1.00  0.00           C  
ATOM    473  C   LEU A  30      -1.275  -8.691  11.667  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.392  -8.381  12.464  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.434  -9.342  12.883  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.704  -8.840  13.575  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.590 -10.009  14.008  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -4.361  -7.917  14.746  1.00  0.00           C  
ATOM    479  H   LEU A  30      -4.349  -8.683  10.680  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.772  -7.371  12.445  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.686 -10.230  12.305  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -2.725  -9.652  13.650  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -5.275  -8.252  12.857  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -4.986 -10.749  14.534  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -6.376  -9.644  14.670  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -6.042 -10.469  13.128  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -4.757  -8.339  15.669  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -3.278  -7.819  14.826  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -4.804  -6.936  14.576  1.00  0.00           H  
ATOM    490  N   THR A  31      -1.066  -9.328  10.524  1.00  0.00           N  
ATOM    491  CA  THR A  31       0.273  -9.720  10.121  1.00  0.00           C  
ATOM    492  C   THR A  31       0.775  -8.818   8.992  1.00  0.00           C  
ATOM    493  O   THR A  31       0.165  -7.792   8.694  1.00  0.00           O  
ATOM    494  CB  THR A  31       0.239 -11.202   9.743  1.00  0.00           C  
ATOM    495  OG1 THR A  31      -0.605 -11.249   8.596  1.00  0.00           O  
ATOM    496  CG2 THR A  31      -0.496 -12.054  10.781  1.00  0.00           C  
ATOM    497  H   THR A  31      -1.791  -9.577   9.881  1.00  0.00           H  
ATOM    498  HA  THR A  31       0.943  -9.576  10.968  1.00  0.00           H  
ATOM    499  HB  THR A  31       1.245 -11.583   9.569  1.00  0.00           H  
ATOM    500  HG1 THR A  31      -0.806 -12.199   8.357  1.00  0.00           H  
ATOM    501 HG21 THR A  31      -0.272 -11.681  11.781  1.00  0.00           H  
ATOM    502 HG22 THR A  31      -1.570 -11.996  10.604  1.00  0.00           H  
ATOM    503 HG23 THR A  31      -0.169 -13.090  10.698  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.883  -9.232   8.395  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.474  -8.474   7.305  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.540  -8.514   6.095  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.806  -9.484   5.904  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.888  -8.977   7.008  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.941  -7.999   7.536  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       4.067  -9.260   5.515  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       5.324  -8.332   8.979  1.00  0.00           C  
ATOM    512  H   ILE A  32       2.374 -10.067   8.643  1.00  0.00           H  
ATOM    513  HA  ILE A  32       2.563  -7.439   7.638  1.00  0.00           H  
ATOM    514  HB  ILE A  32       4.033  -9.919   7.535  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.827  -8.037   6.902  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.555  -6.981   7.483  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       3.636  -8.443   4.936  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       5.129  -9.348   5.286  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.562 -10.192   5.259  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       6.350  -8.699   9.006  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       5.242  -7.435   9.592  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       4.652  -9.099   9.365  1.00  0.00           H  
ATOM    523  N   PRO A  33       1.596  -7.450   5.308  1.00  0.00           N  
ATOM    524  CA  PRO A  33       0.739  -7.350   4.084  1.00  0.00           C  
ATOM    525  C   PRO A  33       0.962  -8.334   2.884  1.00  0.00           C  
ATOM    526  O   PRO A  33       1.731  -9.289   2.994  1.00  0.00           O  
ATOM    527  CB  PRO A  33       0.916  -5.870   3.676  1.00  0.00           C  
ATOM    528  CG  PRO A  33       2.289  -5.452   4.207  1.00  0.00           C  
ATOM    529  CD  PRO A  33       2.459  -6.259   5.492  1.00  0.00           C  
ATOM    530  HA  PRO A  33      -0.288  -7.479   4.393  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       0.902  -5.758   2.602  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       0.120  -5.246   4.054  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       3.086  -5.627   3.499  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.295  -4.395   4.434  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       3.481  -6.580   5.631  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       2.185  -5.679   6.361  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.271  -8.050   1.790  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.379  -8.877   0.600  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.853  -8.016  -0.572  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.719  -8.432  -1.343  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -0.954  -9.577   0.327  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.188 -10.716   1.322  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -2.112  -8.579   0.352  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.351  -7.272   1.709  1.00  0.00           H  
ATOM    545  HA  VAL A  34       1.129  -9.643   0.799  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -0.906 -10.010  -0.672  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -0.238 -11.197   1.554  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -1.625 -10.315   2.237  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -1.869 -11.446   0.885  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -2.247  -8.205   1.366  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -1.889  -7.748  -0.316  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -3.026  -9.075   0.023  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.267  -6.833  -0.672  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.619  -5.910  -1.738  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.452  -4.473  -1.239  1.00  0.00           C  
ATOM    556  O   LYS A  35      -0.313  -4.220  -0.310  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.187  -6.219  -3.002  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.689  -6.103  -2.736  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -2.428  -5.597  -3.977  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -1.916  -4.217  -4.395  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -0.931  -4.340  -5.493  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.436  -6.502  -0.041  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.669  -6.074  -1.978  1.00  0.00           H  
ATOM    564  HB2 LYS A  35       0.100  -5.531  -3.798  1.00  0.00           H  
ATOM    565  HB3 LYS A  35       0.048  -7.225  -3.350  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -2.086  -7.075  -2.443  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -1.863  -5.423  -1.903  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -2.294  -6.302  -4.797  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -3.497  -5.546  -3.773  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -2.751  -3.595  -4.716  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -1.457  -3.719  -3.541  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -0.943  -5.274  -5.849  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -1.167  -3.701  -6.225  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -0.017  -4.127  -5.146  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.181  -3.571  -1.878  1.00  0.00           N  
ATOM    576  CA  ARG A  36       1.125  -2.166  -1.511  1.00  0.00           C  
ATOM    577  C   ARG A  36       1.759  -1.305  -2.605  1.00  0.00           C  
ATOM    578  O   ARG A  36       2.817  -1.644  -3.132  1.00  0.00           O  
ATOM    579  CB  ARG A  36       1.850  -1.913  -0.188  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.347  -2.198  -0.319  1.00  0.00           C  
ATOM    581  CD  ARG A  36       3.941  -2.641   1.019  1.00  0.00           C  
ATOM    582  NE  ARG A  36       3.975  -4.120   1.093  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.729  -4.812   1.957  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       5.516  -4.163   2.827  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       4.696  -6.150   1.953  1.00  0.00           N  
ATOM    586  H   ARG A  36       1.801  -3.785  -2.633  1.00  0.00           H  
ATOM    587  HA  ARG A  36       0.061  -1.948  -1.407  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       1.699  -0.878   0.121  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       1.423  -2.544   0.591  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.508  -2.974  -1.068  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       3.861  -1.304  -0.671  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       4.948  -2.240   1.129  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       3.346  -2.242   1.841  1.00  0.00           H  
ATOM    594  HE  ARG A  36       3.399  -4.634   0.458  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       5.541  -3.164   2.830  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       6.080  -4.679   3.472  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       4.108  -6.634   1.304  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       5.259  -6.667   2.598  1.00  0.00           H  
ATOM    599  N   GLY A  37       1.084  -0.207  -2.915  1.00  0.00           N  
ATOM    600  CA  GLY A  37       1.568   0.705  -3.936  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.128   2.141  -3.643  1.00  0.00           C  
ATOM    602  O   GLY A  37       0.792   2.470  -2.507  1.00  0.00           O  
ATOM    603  H   GLY A  37       0.223   0.062  -2.482  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       2.656   0.657  -3.986  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.191   0.398  -4.912  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.145   2.956  -4.686  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.753   4.349  -4.555  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.627   4.521  -5.194  1.00  0.00           C  
ATOM    609  O   CYS A  38      -1.071   3.669  -5.962  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.789   5.290  -5.174  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.519   4.956  -4.679  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.420   2.680  -5.608  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.714   4.564  -3.487  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.716   5.225  -6.259  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.538   6.315  -4.898  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.268   5.630  -4.852  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.588   5.924  -5.382  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.901   7.407  -5.167  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.144   8.113  -4.501  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.631   4.982  -4.777  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.885   4.918  -5.652  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.958   5.379  -3.336  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.391   3.479  -5.779  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.901   6.317  -4.226  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.561   5.729  -6.454  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -3.208   3.979  -4.746  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.666   5.546  -5.223  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.663   5.317  -6.641  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -3.279   4.866  -2.655  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -3.844   6.457  -3.221  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -4.986   5.096  -3.106  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -6.446   3.440  -5.509  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -5.266   3.139  -6.808  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -4.821   2.833  -5.111  1.00  0.00           H  
ATOM    635  N   ASP A  40      -4.014   7.834  -5.741  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.435   9.219  -5.621  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.708   9.288  -4.775  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.964  10.294  -4.113  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.746   9.821  -6.992  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.159  11.295  -6.973  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -6.129  11.603  -6.245  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -4.497  12.079  -7.686  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.624   7.252  -6.281  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.596   9.734  -5.154  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -3.867   9.714  -7.627  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -5.545   9.242  -7.455  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.474   8.208  -4.823  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.714   8.134  -4.070  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.899   6.711  -3.540  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.841   5.748  -4.303  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.882   8.606  -4.937  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.222   8.331  -4.250  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -8.740  10.089  -5.289  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.259   7.395  -5.364  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.625   8.814  -3.223  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.861   8.038  -5.867  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.803   9.252  -4.207  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -10.771   7.578  -4.814  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.042   7.968  -3.238  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -9.728  10.547  -5.334  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -8.144  10.587  -4.525  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -8.248  10.187  -6.256  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.119   6.623  -2.236  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.313   5.333  -1.596  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.591   4.706  -2.156  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.677   5.263  -2.007  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.361   5.460  -0.071  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.986   3.917   0.839  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.166   7.411  -1.623  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.443   4.726  -1.844  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.654   6.229   0.238  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.354   5.804   0.219  1.00  0.00           H  
ATOM    673  N   PRO A  43      -9.419   3.555  -2.790  1.00  0.00           N  
ATOM    674  CA  PRO A  43     -10.582   2.662  -3.098  1.00  0.00           C  
ATOM    675  C   PRO A  43     -11.399   2.003  -1.933  1.00  0.00           C  
ATOM    676  O   PRO A  43     -11.021   2.110  -0.768  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -9.954   1.616  -4.047  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -8.603   2.196  -4.472  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -8.145   3.013  -3.265  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -11.289   3.238  -3.676  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -9.793   0.678  -3.538  1.00  0.00           H  
ATOM    682  HB3 PRO A  43     -10.593   1.396  -4.889  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -7.888   1.437  -4.754  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -8.728   2.844  -5.327  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.689   2.389  -2.509  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -7.417   3.758  -3.546  1.00  0.00           H  
ATOM    687  N   LYS A  44     -12.488   1.350  -2.312  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -13.341   0.690  -1.340  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.666  -0.599  -0.867  1.00  0.00           C  
ATOM    690  O   LYS A  44     -12.276  -1.434  -1.682  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -14.743   0.476  -1.914  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -15.290   1.770  -2.521  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -16.488   1.484  -3.429  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -16.029   1.122  -4.843  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -16.218   2.268  -5.759  1.00  0.00           N  
ATOM    696  H   LYS A  44     -12.788   1.268  -3.262  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -13.442   1.361  -0.486  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -14.713  -0.303  -2.676  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -15.412   0.126  -1.128  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.588   2.452  -1.724  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.507   2.268  -3.091  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -17.078   0.667  -3.014  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -17.137   2.360  -3.467  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -14.978   0.831  -4.828  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -16.593   0.263  -5.206  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -15.590   2.184  -6.533  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -17.160   2.277  -6.095  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -16.031   3.121  -5.270  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.549  -0.720   0.448  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.928  -1.894   1.038  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.898  -3.074   0.957  1.00  0.00           C  
ATOM    712  O   ASN A  45     -14.088  -2.888   0.708  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.594  -1.657   2.512  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -11.005  -2.916   3.150  1.00  0.00           C  
ATOM    715  OD1 ASN A  45     -10.324  -3.705   2.515  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.303  -3.061   4.438  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.869  -0.036   1.103  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -11.020  -2.059   0.458  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -10.883  -0.835   2.599  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -12.494  -1.359   3.050  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.866  -2.377   4.900  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.964  -3.853   4.944  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.353  -4.263   1.173  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.155  -5.473   1.127  1.00  0.00           C  
ATOM    725  C   SER A  46     -13.068  -6.209   2.465  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.399  -5.749   3.389  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.707  -6.389  -0.014  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.445  -6.996   0.255  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.384  -4.405   1.374  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.176  -5.136   0.941  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.456  -7.165  -0.172  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.644  -5.814  -0.937  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.713  -6.465  -0.173  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.754  -7.342   2.528  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.761  -8.146   3.737  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.653  -9.197   3.652  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.217  -9.729   4.673  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.152  -8.737   3.978  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -15.188 -10.136   4.597  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -14.835 -10.086   6.085  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -16.539 -10.810   4.351  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.295  -7.710   1.771  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.544  -7.481   4.573  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.706  -8.060   4.629  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.682  -8.769   3.026  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -14.430 -10.746   4.107  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -15.735 -10.243   6.678  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -14.110 -10.869   6.312  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -14.405  -9.114   6.324  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -17.333 -10.200   4.784  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -16.704 -10.913   3.279  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -16.544 -11.795   4.816  1.00  0.00           H  
ATOM    753  N   LEU A  48     -12.227  -9.466   2.427  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -11.178 -10.443   2.196  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.815  -9.760   2.322  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.837 -10.388   2.729  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.391 -11.151   0.856  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -10.947 -12.614   0.792  1.00  0.00           C  
ATOM    759  CD1 LEU A  48      -9.469 -12.756   1.163  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -11.843 -13.497   1.663  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.587  -9.029   1.602  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -11.259 -11.199   2.977  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -12.450 -11.102   0.605  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.854 -10.596   0.086  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -11.055 -12.960  -0.235  1.00  0.00           H  
ATOM    766 HD11 LEU A  48      -8.877 -12.059   0.570  1.00  0.00           H  
ATOM    767 HD12 LEU A  48      -9.338 -12.534   2.223  1.00  0.00           H  
ATOM    768 HD13 LEU A  48      -9.140 -13.775   0.963  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -11.474 -14.522   1.642  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -11.832 -13.127   2.688  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -12.863 -13.470   1.278  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.791  -8.485   1.965  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.564  -7.711   2.033  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.812  -6.441   2.849  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.959  -6.068   3.092  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -8.047  -7.424   0.622  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.646  -6.811   0.666  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -8.065  -8.691  -0.236  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.591  -7.982   1.636  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.820  -8.319   2.548  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -8.717  -6.698   0.161  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.258  -6.718  -0.349  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.695  -5.824   1.127  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -5.986  -7.453   1.249  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -7.140  -9.246  -0.083  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -8.914  -9.311   0.051  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -8.154  -8.415  -1.287  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.718  -5.809   3.248  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.802  -4.587   4.030  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.978  -3.492   3.351  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.757  -3.601   3.253  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.396  -4.852   5.482  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.922  -3.753   6.408  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -6.805  -3.208   7.301  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -7.313  -2.056   8.172  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -8.114  -2.577   9.302  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.788  -6.117   3.046  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.848  -4.277   4.041  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.784  -5.819   5.802  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.309  -4.905   5.555  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -8.346  -2.944   5.813  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.726  -4.149   7.027  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -6.420  -4.006   7.935  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -5.976  -2.863   6.684  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -6.469  -1.480   8.551  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -7.918  -1.378   7.571  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -9.009  -2.128   9.311  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -8.237  -3.563   9.198  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -7.639  -2.388  10.162  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.678  -2.463   2.899  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -7.027  -1.349   2.231  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.564  -0.299   3.242  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.384   0.349   3.891  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -8.084  -0.728   1.316  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -8.208  -1.413  -0.046  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.299  -2.788  -0.123  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -8.229  -0.655  -1.200  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.415  -3.432  -1.405  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -8.345  -1.299  -2.482  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.433  -2.655  -2.522  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.542  -3.264  -3.733  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.671  -2.382   2.983  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -6.159  -1.738   1.698  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -9.051  -0.765   1.819  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -7.845   0.323   1.163  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.282  -3.386   0.788  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -8.158   0.431  -1.139  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -8.487  -4.516  -1.479  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -8.363  -0.713  -3.401  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -7.748  -3.043  -4.300  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.250  -0.161   3.344  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.668   0.800   4.265  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.956   1.896   3.470  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.825   1.709   3.023  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.745   0.085   5.254  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.423   0.982   6.452  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.355  -1.242   5.712  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.589  -0.692   2.813  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.484   1.250   4.830  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.809  -0.136   4.740  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -2.342   1.086   6.547  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -3.871   1.964   6.300  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -3.826   0.534   7.360  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -5.412  -1.098   5.936  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -4.249  -1.983   4.919  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -3.838  -1.590   6.607  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.648   3.015   3.316  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -4.096   4.142   2.582  1.00  0.00           C  
ATOM    849  C   CYS A  53      -3.439   5.093   3.584  1.00  0.00           C  
ATOM    850  O   CYS A  53      -3.842   5.153   4.744  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.162   4.845   1.740  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.922   3.808   0.439  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.566   3.159   3.682  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.356   3.734   1.893  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -5.949   5.205   2.404  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.715   5.722   1.272  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.438   5.813   3.098  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.722   6.759   3.938  1.00  0.00           C  
ATOM    859  C   CYS A  54      -1.117   7.838   3.037  1.00  0.00           C  
ATOM    860  O   CYS A  54      -1.160   7.725   1.813  1.00  0.00           O  
ATOM    861  CB  CYS A  54      -0.658   6.066   4.791  1.00  0.00           C  
ATOM    862  SG  CYS A  54      -0.114   4.435   4.164  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.116   5.758   2.154  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -2.455   7.191   4.619  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.211   6.720   4.865  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -1.049   5.940   5.801  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.567   8.859   3.677  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.046   9.956   2.950  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.380  10.316   3.607  1.00  0.00           C  
ATOM    870  O   ASN A  55       1.844  11.451   3.497  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.845  11.200   2.975  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -0.820  11.865   4.353  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -0.675  11.220   5.378  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -0.967  13.186   4.319  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.536   8.943   4.674  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.169   9.591   1.930  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.508  11.909   2.219  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.868  10.924   2.719  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -1.081  13.654   3.442  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -0.964  13.712   5.169  1.00  0.00           H  
ATOM    881  N   THR A  56       1.959   9.331   4.275  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.230   9.530   4.951  1.00  0.00           C  
ATOM    883  C   THR A  56       4.349   8.802   4.206  1.00  0.00           C  
ATOM    884  O   THR A  56       4.172   7.666   3.768  1.00  0.00           O  
ATOM    885  CB  THR A  56       3.071   9.075   6.403  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.367   7.839   6.305  1.00  0.00           O  
ATOM    887  CG2 THR A  56       2.127   9.978   7.200  1.00  0.00           C  
ATOM    888  H   THR A  56       1.575   8.412   4.361  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.469  10.593   4.927  1.00  0.00           H  
ATOM    890  HB  THR A  56       4.040   8.995   6.895  1.00  0.00           H  
ATOM    891  HG1 THR A  56       2.868   7.122   6.788  1.00  0.00           H  
ATOM    892 HG21 THR A  56       2.264  11.014   6.887  1.00  0.00           H  
ATOM    893 HG22 THR A  56       1.096   9.677   7.017  1.00  0.00           H  
ATOM    894 HG23 THR A  56       2.349   9.889   8.263  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.478   9.485   4.083  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.627   8.917   3.399  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.090   7.662   4.143  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.484   7.736   5.306  1.00  0.00           O  
ATOM    899  CB  ASP A  57       7.794   9.905   3.367  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.428  11.324   2.925  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.048  11.470   1.743  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.534  12.230   3.780  1.00  0.00           O  
ATOM    903  H   ASP A  57       5.615  10.408   4.443  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.279   8.698   2.390  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.237   9.954   4.362  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.560   9.518   2.696  1.00  0.00           H  
ATOM    907  N   ARG A  58       7.028   6.540   3.441  1.00  0.00           N  
ATOM    908  CA  ARG A  58       7.437   5.271   4.021  1.00  0.00           C  
ATOM    909  C   ARG A  58       6.365   4.760   4.986  1.00  0.00           C  
ATOM    910  O   ARG A  58       6.683   4.179   6.022  1.00  0.00           O  
ATOM    911  CB  ARG A  58       8.763   5.410   4.771  1.00  0.00           C  
ATOM    912  CG  ARG A  58       9.697   6.388   4.055  1.00  0.00           C  
ATOM    913  CD  ARG A  58      11.159   6.108   4.409  1.00  0.00           C  
ATOM    914  NE  ARG A  58      11.435   6.539   5.798  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      12.666   6.663   6.315  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      13.739   6.389   5.562  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      12.821   7.061   7.585  1.00  0.00           N  
ATOM    918  H   ARG A  58       6.707   6.489   2.495  1.00  0.00           H  
ATOM    919  HA  ARG A  58       7.552   4.601   3.170  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       8.576   5.757   5.787  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.243   4.436   4.850  1.00  0.00           H  
ATOM    922  HG2 ARG A  58       9.558   6.307   2.977  1.00  0.00           H  
ATOM    923  HG3 ARG A  58       9.442   7.411   4.334  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      11.371   5.045   4.300  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.816   6.636   3.718  1.00  0.00           H  
ATOM    926  HE  ARG A  58      10.656   6.752   6.387  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.623   6.092   4.615  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      14.657   6.482   5.949  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      12.019   7.266   8.147  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      13.739   7.154   7.972  1.00  0.00           H  
ATOM    931  N   CYS A  59       5.116   4.993   4.610  1.00  0.00           N  
ATOM    932  CA  CYS A  59       3.995   4.563   5.428  1.00  0.00           C  
ATOM    933  C   CYS A  59       3.827   3.051   5.256  1.00  0.00           C  
ATOM    934  O   CYS A  59       3.449   2.355   6.196  1.00  0.00           O  
ATOM    935  CB  CYS A  59       2.714   5.323   5.079  1.00  0.00           C  
ATOM    936  SG  CYS A  59       1.799   4.663   3.638  1.00  0.00           S  
ATOM    937  H   CYS A  59       4.865   5.466   3.765  1.00  0.00           H  
ATOM    938  HA  CYS A  59       4.248   4.808   6.460  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       2.054   5.312   5.946  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       2.968   6.364   4.884  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.116   2.590   4.048  1.00  0.00           N  
ATOM    942  CA  ASN A  60       4.002   1.174   3.741  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.397   0.547   3.723  1.00  0.00           C  
ATOM    944  O   ASN A  60       5.608  -0.488   3.091  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.368   0.959   2.365  1.00  0.00           C  
ATOM    946  CG  ASN A  60       4.364   1.275   1.248  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       5.445   1.794   1.472  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       3.940   0.936   0.033  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.423   3.164   3.289  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.370   0.761   4.527  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       3.030  -0.073   2.274  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.488   1.593   2.263  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       3.041   0.513  -0.082  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.520   1.103  -0.764  1.00  0.00           H  
TER     955      ASN A  60                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       5.681  12.164  -2.280  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.668  11.215  -1.181  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.540  10.010  -1.543  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.638   9.639  -2.711  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.232  10.843  -0.809  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.797  11.187   0.617  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.580  12.114   0.613  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.547   9.917   1.434  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.783  12.378  -2.664  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.107  11.710  -0.315  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.557  11.345  -1.504  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.103   9.772  -0.959  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.611  11.726   1.102  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.669  11.518   0.584  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.586  12.726   1.515  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.619  12.761  -0.265  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       4.462   9.326   1.475  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.245  10.190   2.446  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.756   9.333   0.964  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.151   9.432  -0.518  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.010   8.278  -0.713  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.277   7.017  -0.251  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.029   6.841   0.941  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.360   8.492  -0.025  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.022   9.784  -0.506  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.483   9.853  -0.056  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.409   9.240  -1.108  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.083  10.302  -1.889  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.065   9.740   0.430  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.205   8.192  -1.783  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.220   8.531   1.055  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.015   7.646  -0.230  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       9.969   9.841  -1.593  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.477  10.644  -0.115  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.764  10.891   0.120  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      11.601   9.325   0.890  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.154   8.610  -0.621  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      11.836   8.597  -1.777  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      14.052  10.330  -1.646  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      12.988  10.108  -2.865  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      12.661  11.184  -1.682  1.00  0.00           H  
ATOM     42  N   CYS A   3       6.952   6.172  -1.218  1.00  0.00           N  
ATOM     43  CA  CYS A   3       6.252   4.933  -0.925  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.235   3.773  -1.101  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.161   3.856  -1.906  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.009   4.765  -1.800  1.00  0.00           C  
ATOM     47  SG  CYS A   3       3.944   6.249  -1.915  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.158   6.322  -2.185  1.00  0.00           H  
ATOM     49  HA  CYS A   3       5.915   5.001   0.110  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.324   4.483  -2.805  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       4.415   3.939  -1.408  1.00  0.00           H  
ATOM     52  N   ASN A   4       6.999   2.719  -0.335  1.00  0.00           N  
ATOM     53  CA  ASN A   4       7.852   1.543  -0.397  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.163   0.462  -1.233  1.00  0.00           C  
ATOM     55  O   ASN A   4       5.974   0.565  -1.530  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.103   0.972   1.000  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.439   2.085   1.996  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.529   3.252   1.653  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.617   1.659   3.243  1.00  0.00           N  
ATOM     60  H   ASN A   4       6.243   2.658   0.317  1.00  0.00           H  
ATOM     61  HA  ASN A   4       8.782   1.888  -0.846  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.221   0.429   1.339  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       8.924   0.255   0.961  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       8.528   0.687   3.457  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.840   2.312   3.967  1.00  0.00           H  
ATOM     66  N   LYS A   5       7.940  -0.550  -1.587  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.421  -1.649  -2.383  1.00  0.00           C  
ATOM     68  C   LYS A   5       6.910  -2.751  -1.452  1.00  0.00           C  
ATOM     69  O   LYS A   5       6.538  -2.481  -0.311  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.473  -2.130  -3.386  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.025  -0.961  -4.203  1.00  0.00           C  
ATOM     72  CD  LYS A   5      10.555  -0.958  -4.191  1.00  0.00           C  
ATOM     73  CE  LYS A   5      11.105   0.355  -4.752  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      12.002   0.092  -5.900  1.00  0.00           N  
ATOM     75  H   LYS A   5       8.907  -0.627  -1.342  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.579  -1.266  -2.959  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.287  -2.625  -2.856  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.033  -2.870  -4.054  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       8.666  -1.029  -5.230  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       8.653  -0.020  -3.797  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      10.914  -1.102  -3.173  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      10.928  -1.795  -4.782  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      10.282   0.998  -5.064  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      11.650   0.890  -3.973  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      12.091  -0.894  -6.035  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      11.617   0.509  -6.725  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      12.902   0.487  -5.717  1.00  0.00           H  
ATOM     88  N   LEU A   6       6.909  -3.969  -1.973  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.451  -5.112  -1.202  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.144  -5.114   0.161  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.513  -5.381   1.182  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.648  -6.406  -1.995  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.872  -7.625  -1.493  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.369  -7.452  -1.724  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.404  -8.912  -2.126  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.214  -4.180  -2.902  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.379  -4.992  -1.045  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.365  -6.222  -3.031  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.711  -6.651  -1.994  1.00  0.00           H  
ATOM    100  HG  LEU A   6       6.025  -7.708  -0.417  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       4.054  -6.477  -1.349  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       4.156  -7.517  -2.791  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       3.828  -8.236  -1.196  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       5.769  -9.193  -2.966  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       7.423  -8.751  -2.477  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       6.398  -9.711  -1.383  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.435  -4.813   0.134  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.221  -4.777   1.354  1.00  0.00           C  
ATOM    109  C   VAL A   7       9.525  -3.322   1.717  1.00  0.00           C  
ATOM    110  O   VAL A   7       9.824  -2.510   0.843  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.482  -5.628   1.192  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.482  -5.348   2.315  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.134  -7.116   1.125  1.00  0.00           C  
ATOM    114  H   VAL A   7       8.941  -4.597  -0.702  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.617  -5.217   2.148  1.00  0.00           H  
ATOM    116  HB  VAL A   7      10.953  -5.352   0.248  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      11.657  -4.274   2.386  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      11.080  -5.715   3.259  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.423  -5.856   2.099  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      11.038  -7.693   0.927  1.00  0.00           H  
ATOM    121 HG22 VAL A   7       9.703  -7.431   2.076  1.00  0.00           H  
ATOM    122 HG23 VAL A   7       9.412  -7.286   0.326  1.00  0.00           H  
ATOM    123  N   PRO A   8       9.438  -3.036   3.008  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.065  -1.797   3.568  1.00  0.00           C  
ATOM    125  C   PRO A   8      11.614  -1.580   3.458  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.273  -1.267   4.449  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.572  -1.809   5.033  1.00  0.00           C  
ATOM    128  CG  PRO A   8       8.391  -2.780   5.068  1.00  0.00           C  
ATOM    129  CD  PRO A   8       8.739  -3.837   4.022  1.00  0.00           C  
ATOM    130  HA  PRO A   8       9.606  -0.950   3.080  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      10.344  -2.165   5.699  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.305  -0.822   5.380  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       8.222  -3.204   6.046  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       7.481  -2.271   4.784  1.00  0.00           H  
ATOM    135  HD2 PRO A   8       9.394  -4.597   4.424  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       7.856  -4.339   3.656  1.00  0.00           H  
ATOM    137  N   ILE A   9      12.120  -1.761   2.247  1.00  0.00           N  
ATOM    138  CA  ILE A   9      13.542  -1.593   1.997  1.00  0.00           C  
ATOM    139  C   ILE A   9      13.738  -0.660   0.801  1.00  0.00           C  
ATOM    140  O   ILE A   9      14.519   0.289   0.870  1.00  0.00           O  
ATOM    141  CB  ILE A   9      14.220  -2.955   1.834  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.742  -2.825   1.937  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      13.790  -3.629   0.529  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      16.178  -2.634   3.391  1.00  0.00           C  
ATOM    145  H   ILE A   9      11.577  -2.016   1.446  1.00  0.00           H  
ATOM    146  HA  ILE A   9      13.975  -1.121   2.879  1.00  0.00           H  
ATOM    147  HB  ILE A   9      13.896  -3.599   2.651  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.215  -3.717   1.526  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.079  -1.980   1.338  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      14.279  -4.599   0.443  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      12.709  -3.765   0.529  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      14.077  -3.002  -0.316  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      16.498  -1.603   3.542  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      15.341  -2.856   4.054  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      17.005  -3.308   3.614  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.018  -0.962  -0.270  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.104  -0.162  -1.479  1.00  0.00           C  
ATOM    158  C   ALA A  10      11.860   0.723  -1.589  1.00  0.00           C  
ATOM    159  O   ALA A  10      10.737   0.239  -1.464  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.273  -1.083  -2.690  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.386  -1.735  -0.318  1.00  0.00           H  
ATOM    162  HA  ALA A  10      13.985   0.473  -1.396  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      14.310  -1.412  -2.753  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      12.623  -1.951  -2.579  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      13.007  -0.542  -3.597  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.104   2.004  -1.824  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.019   2.960  -1.953  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.440   4.155  -2.812  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.600   4.561  -2.791  1.00  0.00           O  
ATOM    170  CB  TYR A  11      10.716   3.449  -0.534  1.00  0.00           C  
ATOM    171  CG  TYR A  11      11.904   4.119   0.160  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.857   3.347   0.793  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      12.023   5.494   0.152  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.975   3.978   1.446  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      13.140   6.124   0.805  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      14.061   5.335   1.420  1.00  0.00           C  
ATOM    177  OH  TYR A  11      15.118   5.929   2.037  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.021   2.389  -1.925  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.180   2.455  -2.432  1.00  0.00           H  
ATOM    180  HB2 TYR A  11       9.886   4.155  -0.573  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      10.386   2.603   0.068  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.763   2.261   0.799  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.270   6.103  -0.349  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.734   3.381   1.951  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      13.246   7.208   0.806  1.00  0.00           H  
ATOM    186  HH  TYR A  11      15.392   6.748   1.532  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.472   4.684  -3.547  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.727   5.824  -4.411  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.627   6.868  -4.210  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.761   6.704  -3.352  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.886   5.370  -5.864  1.00  0.00           C  
ATOM    192  CG  LYS A  12      12.080   6.060  -6.526  1.00  0.00           C  
ATOM    193  CD  LYS A  12      12.184   5.676  -8.004  1.00  0.00           C  
ATOM    194  CE  LYS A  12      11.131   6.409  -8.836  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      10.823   5.650 -10.068  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.530   4.348  -3.558  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.678   6.260  -4.104  1.00  0.00           H  
ATOM    198  HB2 LYS A  12      11.021   4.289  -5.898  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       9.977   5.595  -6.420  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      11.977   7.141  -6.434  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      12.998   5.782  -6.009  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      13.179   5.917  -8.377  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      12.055   4.600  -8.113  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      10.223   6.544  -8.248  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      11.493   7.405  -9.097  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      11.576   5.023 -10.271  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12       9.981   5.127  -9.936  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      10.704   6.286 -10.832  1.00  0.00           H  
ATOM    209  N   THR A  13       9.697   7.918  -5.014  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.718   8.988  -4.936  1.00  0.00           C  
ATOM    211  C   THR A  13       7.495   8.657  -5.793  1.00  0.00           C  
ATOM    212  O   THR A  13       7.620   8.415  -6.992  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.409  10.293  -5.341  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.819  10.867  -4.103  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.432  11.317  -5.922  1.00  0.00           C  
ATOM    216  H   THR A  13      10.405   8.043  -5.710  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.375   9.065  -3.904  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.229  10.099  -6.034  1.00  0.00           H  
ATOM    219  HG1 THR A  13      10.795  10.705  -3.959  1.00  0.00           H  
ATOM    220 HG21 THR A  13       8.802  12.323  -5.728  1.00  0.00           H  
ATOM    221 HG22 THR A  13       8.342  11.163  -6.998  1.00  0.00           H  
ATOM    222 HG23 THR A  13       7.455  11.192  -5.454  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.340   8.657  -5.144  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.096   8.359  -5.832  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.779   9.519  -6.778  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.438  10.613  -6.333  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.954   8.098  -4.848  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.286   6.786  -3.615  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.247   8.855  -4.168  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.259   7.437  -6.391  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.729   9.024  -4.319  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       3.061   7.829  -5.411  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.905   9.240  -8.067  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.872  10.326  -9.099  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.614  11.252  -9.223  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.687  11.159  -8.419  1.00  0.00           O  
ATOM    237  CB  PRO A  15       5.170   9.552 -10.403  1.00  0.00           C  
ATOM    238  CG  PRO A  15       4.756   8.104 -10.135  1.00  0.00           C  
ATOM    239  CD  PRO A  15       5.084   7.885  -8.659  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.710  10.979  -8.911  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       4.589   9.940 -11.226  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       6.206   9.639 -10.698  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       3.718   7.913 -10.363  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       5.341   7.431 -10.744  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.402   7.186  -8.198  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       6.082   7.492  -8.531  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.645  12.107 -10.235  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.547  13.028 -10.473  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.229  12.260 -10.593  1.00  0.00           C  
ATOM    250  O   GLU A  16       1.132  11.299 -11.356  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.802  13.877 -11.720  1.00  0.00           C  
ATOM    252  CG  GLU A  16       3.866  14.943 -11.449  1.00  0.00           C  
ATOM    253  CD  GLU A  16       4.204  15.716 -12.725  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       4.599  15.049 -13.706  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       4.061  16.958 -12.691  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.402  12.176 -10.885  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.518  13.678  -9.598  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       3.126  13.236 -12.541  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.875  14.354 -12.035  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       3.507  15.633 -10.686  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.766  14.472 -11.055  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.245  12.713  -9.829  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.063  12.082  -9.840  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.234  11.154  -8.635  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.310  11.095  -8.041  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.332  13.495  -9.212  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.841  12.846  -9.829  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.189  11.513 -10.762  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.158  10.454  -8.310  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.176   9.533  -7.187  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.778  10.039  -6.103  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.996   9.974  -6.263  1.00  0.00           O  
ATOM    273  CB  LYS A  18       0.127   8.109  -7.657  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -1.022   7.554  -8.502  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -0.535   7.166  -9.899  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -1.682   7.214 -10.911  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -1.329   8.087 -12.053  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.713  10.509  -8.798  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.188   9.530  -6.782  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       1.048   8.102  -8.240  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       0.293   7.464  -6.793  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -1.454   6.684  -8.008  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -1.812   8.300  -8.582  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.260   7.842 -10.212  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -0.110   6.163  -9.874  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -1.902   6.208 -11.269  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -2.586   7.584 -10.428  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -1.902   8.907 -12.035  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -0.368   8.352 -11.986  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -1.481   7.594 -12.909  1.00  0.00           H  
ATOM    291  N   ASN A  19       0.189  10.531  -5.023  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.970  11.048  -3.913  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.513  10.376  -2.616  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.845  10.836  -1.524  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.776  12.557  -3.757  1.00  0.00           C  
ATOM    296  CG  ASN A  19       1.987  13.199  -3.077  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       3.119  12.773  -3.236  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       1.687  14.245  -2.313  1.00  0.00           N  
ATOM    299  H   ASN A  19      -0.803  10.581  -4.901  1.00  0.00           H  
ATOM    300  HA  ASN A  19       2.007  10.816  -4.160  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.622  13.011  -4.736  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.121  12.754  -3.170  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       0.737  14.544  -2.225  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       2.412  14.732  -1.825  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.241   9.300  -2.779  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.747   8.560  -1.636  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.216   7.126  -1.685  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.147   6.522  -2.754  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.273   8.649  -1.573  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.855  10.041  -1.320  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.365  10.057  -1.559  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.490  10.542   0.079  1.00  0.00           C  
ATOM    313  H   LEU A  20      -0.506   8.932  -3.671  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.360   9.041  -0.738  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.678   8.273  -2.513  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.624   7.982  -0.785  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.408  10.732  -2.035  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.818   9.190  -1.077  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.791  10.969  -1.141  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.564  10.021  -2.630  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -1.424  10.760   0.121  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -3.055  11.448   0.299  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -2.733   9.774   0.814  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.147   6.623  -0.514  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.669   5.271  -0.410  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.374   4.405   0.298  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.014   4.851   1.248  1.00  0.00           O  
ATOM    328  CB  CYS A  21       2.019   5.241   0.309  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.155   6.607  -0.130  1.00  0.00           S  
ATOM    330  H   CYS A  21       0.088   7.121   0.351  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.837   4.922  -1.429  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.843   5.265   1.385  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.512   4.293   0.089  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.514   3.183  -0.194  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.470   2.250   0.379  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.879   0.841   0.460  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.082   0.525  -0.240  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.667   2.235  -0.572  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.435   1.428  -1.852  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.368   0.050  -1.796  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.293   2.077  -3.062  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -2.150  -0.709  -2.999  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.074   1.317  -4.265  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -2.013  -0.038  -4.175  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -1.807  -0.756  -5.312  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.011   2.828  -0.968  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.711   2.593   1.385  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.530   1.825  -0.048  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.917   3.261  -0.843  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.480  -0.462  -0.840  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.345   3.165  -3.105  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -2.094  -1.797  -2.970  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -1.960   1.817  -5.227  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -2.683  -1.005  -5.723  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.478   0.031   1.320  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -1.024  -1.337   1.502  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.229  -2.236   1.787  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.881  -2.099   2.821  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.061  -1.403   2.579  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.266  -0.467   3.744  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.957  -0.261   4.642  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.895   1.093   5.350  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.329   0.962   6.759  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.260   0.296   1.886  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.568  -1.657   0.565  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.154  -2.425   2.945  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.024  -1.130   2.147  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.604   0.495   3.358  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.086  -0.882   4.329  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       1.008  -1.061   5.381  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.866  -0.322   4.044  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.532   1.810   4.832  1.00  0.00           H  
ATOM    373  HE3 LYS A  23      -0.122   1.485   5.312  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       2.043   1.635   6.952  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       0.549   1.120   7.364  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       1.688   0.041   6.912  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.489  -3.137   0.850  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.604  -4.058   0.988  1.00  0.00           C  
ATOM    379  C   MET A  24      -3.162  -5.357   1.666  1.00  0.00           C  
ATOM    380  O   MET A  24      -2.134  -5.929   1.307  1.00  0.00           O  
ATOM    381  CB  MET A  24      -4.179  -4.374  -0.394  1.00  0.00           C  
ATOM    382  CG  MET A  24      -5.208  -3.323  -0.812  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.468  -2.161  -1.948  1.00  0.00           S  
ATOM    384  CE  MET A  24      -5.291  -2.636  -3.458  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.954  -3.243   0.012  1.00  0.00           H  
ATOM    386  HA  MET A  24      -4.334  -3.545   1.614  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -3.373  -4.411  -1.127  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.645  -5.359  -0.382  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -6.065  -3.807  -1.281  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -5.581  -2.796   0.067  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -5.897  -3.524  -3.278  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -5.934  -1.820  -3.794  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -4.548  -2.852  -4.226  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.960  -5.785   2.632  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -3.663  -7.005   3.363  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.741  -8.064   3.123  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.923  -7.816   3.361  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -3.643  -6.643   4.850  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.653  -5.532   5.206  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.978  -4.231   4.975  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -1.449  -5.844   5.754  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -2.060  -3.200   5.306  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -0.530  -4.813   6.084  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.855  -3.513   5.853  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.795  -5.314   2.918  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.705  -7.376   2.999  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -4.644  -6.334   5.152  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -3.397  -7.534   5.428  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.944  -3.981   4.536  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -1.188  -6.886   5.940  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -2.321  -2.158   5.120  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       0.436  -5.064   6.524  1.00  0.00           H  
ATOM    413  HZ  PHE A  25      -0.151  -2.722   6.107  1.00  0.00           H  
ATOM    414  N   MET A  26      -4.297  -9.220   2.656  1.00  0.00           N  
ATOM    415  CA  MET A  26      -5.209 -10.317   2.382  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.494 -11.125   3.649  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.678 -11.150   4.570  1.00  0.00           O  
ATOM    418  CB  MET A  26      -4.599 -11.234   1.319  1.00  0.00           C  
ATOM    419  CG  MET A  26      -5.662 -11.699   0.320  1.00  0.00           C  
ATOM    420  SD  MET A  26      -6.073 -13.410   0.618  1.00  0.00           S  
ATOM    421  CE  MET A  26      -7.827 -13.369   0.288  1.00  0.00           C  
ATOM    422  H   MET A  26      -3.334  -9.414   2.466  1.00  0.00           H  
ATOM    423  HA  MET A  26      -6.127  -9.852   2.024  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.805 -10.707   0.791  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.144 -12.101   1.799  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -6.555 -11.081   0.413  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -5.294 -11.576  -0.699  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -8.229 -14.381   0.335  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -8.322 -12.746   1.033  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -8.000 -12.954  -0.706  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.655 -11.762   3.658  1.00  0.00           N  
ATOM    432  CA  MET A  27      -7.059 -12.568   4.799  1.00  0.00           C  
ATOM    433  C   MET A  27      -7.213 -11.705   6.052  1.00  0.00           C  
ATOM    434  O   MET A  27      -8.322 -11.524   6.553  1.00  0.00           O  
ATOM    435  CB  MET A  27      -6.011 -13.654   5.051  1.00  0.00           C  
ATOM    436  CG  MET A  27      -5.865 -14.569   3.834  1.00  0.00           C  
ATOM    437  SD  MET A  27      -6.096 -16.272   4.319  1.00  0.00           S  
ATOM    438  CE  MET A  27      -7.863 -16.416   4.111  1.00  0.00           C  
ATOM    439  H   MET A  27      -7.314 -11.736   2.905  1.00  0.00           H  
ATOM    440  HA  MET A  27      -8.022 -13.000   4.525  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -5.051 -13.192   5.281  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -6.297 -14.244   5.922  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -6.596 -14.297   3.074  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -4.879 -14.441   3.389  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -8.315 -15.426   4.145  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -8.078 -16.882   3.148  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -8.274 -17.031   4.912  1.00  0.00           H  
ATOM    448  N   SER A  28      -6.084 -11.195   6.523  1.00  0.00           N  
ATOM    449  CA  SER A  28      -6.081 -10.355   7.709  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.904  -9.377   7.654  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.879  -9.669   7.041  1.00  0.00           O  
ATOM    452  CB  SER A  28      -6.009 -11.200   8.982  1.00  0.00           C  
ATOM    453  OG  SER A  28      -7.255 -11.824   9.280  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.187 -11.347   6.110  1.00  0.00           H  
ATOM    455  HA  SER A  28      -7.027  -9.816   7.684  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -5.239 -11.963   8.867  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -5.710 -10.569   9.819  1.00  0.00           H  
ATOM    458  HG  SER A  28      -7.944 -11.129   9.485  1.00  0.00           H  
ATOM    459  N   ASP A  29      -5.094  -8.237   8.302  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -4.061  -7.215   8.334  1.00  0.00           C  
ATOM    461  C   ASP A  29      -3.154  -7.450   9.544  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.991  -7.051   9.539  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -4.672  -5.819   8.466  1.00  0.00           C  
ATOM    464  CG  ASP A  29      -6.004  -5.764   9.218  1.00  0.00           C  
ATOM    465  OD1 ASP A  29      -6.986  -6.315   8.675  1.00  0.00           O  
ATOM    466  OD2 ASP A  29      -6.010  -5.173  10.320  1.00  0.00           O  
ATOM    467  H   ASP A  29      -5.931  -8.008   8.798  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -3.529  -7.315   7.388  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -3.957  -5.173   8.976  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -4.819  -5.407   7.468  1.00  0.00           H  
ATOM    471  N   LEU A  30      -3.721  -8.099  10.551  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.977  -8.392  11.764  1.00  0.00           C  
ATOM    473  C   LEU A  30      -1.594  -8.929  11.393  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.645  -8.798  12.166  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.778  -9.332  12.669  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -5.059  -8.752  13.272  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -6.018  -9.865  13.700  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -4.740  -7.796  14.424  1.00  0.00           C  
ATOM    479  H   LEU A  30      -4.668  -8.421  10.547  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.851  -7.455  12.305  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -4.040 -10.221  12.095  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -3.132  -9.657  13.483  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -5.566  -8.169  12.503  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -5.464 -10.798  13.810  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -6.479  -9.602  14.651  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -6.791  -9.990  12.942  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -5.232  -8.145  15.332  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -3.662  -7.768  14.583  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -5.098  -6.797  14.177  1.00  0.00           H  
ATOM    490  N   THR A  31      -1.521  -9.519  10.210  1.00  0.00           N  
ATOM    491  CA  THR A  31      -0.269 -10.076   9.726  1.00  0.00           C  
ATOM    492  C   THR A  31       0.356  -9.152   8.679  1.00  0.00           C  
ATOM    493  O   THR A  31      -0.217  -8.119   8.337  1.00  0.00           O  
ATOM    494  CB  THR A  31      -0.549 -11.486   9.202  1.00  0.00           C  
ATOM    495  OG1 THR A  31      -1.452 -11.281   8.119  1.00  0.00           O  
ATOM    496  CG2 THR A  31      -1.347 -12.333  10.197  1.00  0.00           C  
ATOM    497  H   THR A  31      -2.297  -9.621   9.587  1.00  0.00           H  
ATOM    498  HA  THR A  31       0.428 -10.130  10.563  1.00  0.00           H  
ATOM    499  HB  THR A  31       0.377 -11.987   8.919  1.00  0.00           H  
ATOM    500  HG1 THR A  31      -1.695 -12.159   7.706  1.00  0.00           H  
ATOM    501 HG21 THR A  31      -2.400 -12.063  10.140  1.00  0.00           H  
ATOM    502 HG22 THR A  31      -1.227 -13.389   9.952  1.00  0.00           H  
ATOM    503 HG23 THR A  31      -0.978 -12.150  11.206  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.523  -9.557   8.200  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.233  -8.778   7.200  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.419  -8.759   5.904  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.719  -9.722   5.592  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.659  -9.304   7.024  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.674  -8.358   7.667  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       3.969  -9.561   5.547  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       4.904  -8.717   9.136  1.00  0.00           C  
ATOM    512  H   ILE A  32       1.982 -10.399   8.484  1.00  0.00           H  
ATOM    513  HA  ILE A  32       2.309  -7.757   7.574  1.00  0.00           H  
ATOM    514  HB  ILE A  32       3.736 -10.260   7.541  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.618  -8.409   7.124  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.319  -7.330   7.591  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       3.607  -8.726   4.949  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       5.047  -9.663   5.416  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.476 -10.479   5.227  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       4.360  -9.631   9.376  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       5.969  -8.871   9.311  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       4.546  -7.904   9.769  1.00  0.00           H  
ATOM    523  N   PRO A  33       1.539  -7.655   5.183  1.00  0.00           N  
ATOM    524  CA  PRO A  33       0.717  -7.446   3.949  1.00  0.00           C  
ATOM    525  C   PRO A  33       0.902  -8.389   2.710  1.00  0.00           C  
ATOM    526  O   PRO A  33       1.624  -9.381   2.785  1.00  0.00           O  
ATOM    527  CB  PRO A  33       0.997  -5.964   3.612  1.00  0.00           C  
ATOM    528  CG  PRO A  33       2.376  -5.654   4.200  1.00  0.00           C  
ATOM    529  CD  PRO A  33       2.449  -6.512   5.462  1.00  0.00           C  
ATOM    530  HA  PRO A  33      -0.322  -7.520   4.234  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       1.024  -5.807   2.544  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       0.229  -5.307   3.993  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       3.183  -5.858   3.513  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.443  -4.609   4.464  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       3.448  -6.884   5.635  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       2.159  -5.953   6.338  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.233  -8.027   1.626  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.311  -8.808   0.403  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.756  -7.903  -0.748  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.613  -8.281  -1.544  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.028  -9.498   0.137  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.246 -10.664   1.105  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -2.185  -8.500   0.213  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.352  -7.218   1.574  1.00  0.00           H  
ATOM    545  HA  VAL A  34       1.065  -9.580   0.554  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.001  -9.904  -0.875  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -1.940 -11.379   0.663  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -0.293 -11.156   1.301  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -1.659 -10.287   2.041  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -2.263  -8.110   1.228  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -2.001  -7.678  -0.478  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -3.115  -9.000  -0.057  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.152  -6.725  -0.799  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.475  -5.763  -1.839  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.407  -4.349  -1.260  1.00  0.00           C  
ATOM    556  O   LYS A  35      -0.342  -4.095  -0.317  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.425  -5.971  -3.059  1.00  0.00           C  
ATOM    558  CG  LYS A  35       0.017  -7.195  -3.865  1.00  0.00           C  
ATOM    559  CD  LYS A  35       1.294  -6.899  -4.653  1.00  0.00           C  
ATOM    560  CE  LYS A  35       2.079  -8.185  -4.928  1.00  0.00           C  
ATOM    561  NZ  LYS A  35       2.847  -8.064  -6.186  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.545  -6.425  -0.147  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.499  -5.958  -2.158  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.458  -6.098  -2.737  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.396  -5.084  -3.693  1.00  0.00           H  
ATOM    566  HG2 LYS A  35       0.186  -8.035  -3.192  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -0.777  -7.490  -4.550  1.00  0.00           H  
ATOM    568  HD2 LYS A  35       1.040  -6.415  -5.596  1.00  0.00           H  
ATOM    569  HD3 LYS A  35       1.918  -6.202  -4.094  1.00  0.00           H  
ATOM    570  HE2 LYS A  35       2.756  -8.389  -4.099  1.00  0.00           H  
ATOM    571  HE3 LYS A  35       1.392  -9.029  -4.994  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35       2.944  -7.098  -6.427  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35       3.753  -8.470  -6.064  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35       2.364  -8.543  -6.919  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.199  -3.464  -1.846  1.00  0.00           N  
ATOM    576  CA  ARG A  36       1.240  -2.083  -1.400  1.00  0.00           C  
ATOM    577  C   ARG A  36       1.943  -1.208  -2.441  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.015  -1.560  -2.930  1.00  0.00           O  
ATOM    579  CB  ARG A  36       1.970  -1.957  -0.061  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.372  -2.562  -0.143  1.00  0.00           C  
ATOM    581  CD  ARG A  36       3.498  -3.781   0.773  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.412  -3.477   1.897  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.024  -2.917   3.051  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       2.736  -2.596   3.240  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       4.922  -2.678   4.015  1.00  0.00           N  
ATOM    586  H   ARG A  36       1.806  -3.679  -2.613  1.00  0.00           H  
ATOM    587  HA  ARG A  36       0.193  -1.796  -1.289  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       2.038  -0.906   0.223  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       1.396  -2.461   0.718  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.588  -2.851  -1.171  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       4.111  -1.812   0.139  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       2.517  -4.061   1.157  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       3.874  -4.633   0.207  1.00  0.00           H  
ATOM    594  HE  ARG A  36       5.380  -3.704   1.788  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       2.066  -2.774   2.520  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       2.447  -2.177   4.100  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       5.883  -2.917   3.874  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       4.633  -2.260   4.877  1.00  0.00           H  
ATOM    599  N   GLY A  37       1.310  -0.086  -2.748  1.00  0.00           N  
ATOM    600  CA  GLY A  37       1.862   0.841  -3.721  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.289   2.247  -3.526  1.00  0.00           C  
ATOM    602  O   GLY A  37       0.715   2.547  -2.480  1.00  0.00           O  
ATOM    603  H   GLY A  37       0.439   0.194  -2.346  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       2.947   0.871  -3.626  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.639   0.491  -4.730  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.466   3.071  -4.548  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.974   4.437  -4.502  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.390   4.480  -5.195  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.770   3.536  -5.887  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.965   5.417  -5.133  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.721   5.096  -4.734  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.934   2.819  -5.396  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.881   4.701  -3.449  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.842   5.389  -6.216  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.712   6.427  -4.810  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.091   5.585  -4.984  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.404   5.763  -5.579  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.808   7.236  -5.483  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.094   8.041  -4.886  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.415   4.807  -4.944  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.658   4.659  -5.823  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.768   5.247  -3.522  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.165   3.215  -5.817  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.775   6.348  -4.420  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.325   5.495  -6.632  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.953   3.822  -4.870  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.443   5.325  -5.465  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.424   4.961  -6.844  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.642   4.695  -3.176  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -2.926   5.045  -2.859  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -3.987   6.315  -3.516  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -5.135   2.815  -6.831  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -4.531   2.610  -5.169  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -6.190   3.191  -5.448  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.950   7.544  -6.079  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.456   8.906  -6.068  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.713   8.971  -5.198  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.951   9.967  -4.517  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.833   9.365  -7.478  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.775   8.426  -8.234  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -5.304   7.332  -8.612  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -6.946   8.825  -8.416  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.524   6.884  -6.562  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.642   9.512  -5.669  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -5.299  10.348  -7.411  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -3.919   9.485  -8.061  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.486   7.896  -5.249  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.713   7.818  -4.475  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.862   6.407  -3.903  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.770   5.423  -4.637  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.903   8.242  -5.336  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.226   7.959  -4.623  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -8.798   9.718  -5.729  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.285   7.090  -5.806  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.625   8.523  -3.649  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.883   7.651  -6.252  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.780   7.197  -5.172  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -10.025   7.603  -3.612  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.817   8.873  -4.574  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -9.798  10.141  -5.823  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -8.245  10.260  -4.961  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -8.275   9.804  -6.681  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.089   6.351  -2.600  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.251   5.076  -1.921  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.505   4.396  -2.473  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.606   4.934  -2.366  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.316   5.247  -0.402  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.923   3.739   0.557  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.162   7.155  -2.010  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.361   4.487  -2.145  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.624   6.037  -0.109  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.316   5.584  -0.131  1.00  0.00           H  
ATOM    673  N   PRO A  43      -9.298   3.221  -3.051  1.00  0.00           N  
ATOM    674  CA  PRO A  43     -10.435   2.288  -3.331  1.00  0.00           C  
ATOM    675  C   PRO A  43     -11.294   1.717  -2.150  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.935   1.873  -0.984  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -9.752   1.175  -4.159  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -8.414   1.758  -4.618  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -8.001   2.695  -3.485  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -11.124   2.801  -3.986  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -9.569   0.298  -3.555  1.00  0.00           H  
ATOM    682  HB3 PRO A  43     -10.366   0.850  -4.986  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -7.672   1.000  -4.821  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -8.546   2.320  -5.530  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.515   2.162  -2.682  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -7.313   3.452  -3.830  1.00  0.00           H  
ATOM    687  N   LYS A  44     -12.395   1.078  -2.517  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -13.287   0.496  -1.528  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.661  -0.784  -0.973  1.00  0.00           C  
ATOM    690  O   LYS A  44     -12.295  -1.681  -1.732  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -14.683   0.292  -2.121  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -15.183   1.569  -2.799  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -16.078   1.239  -3.996  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -15.266   1.198  -5.293  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -15.260   2.527  -5.943  1.00  0.00           N  
ATOM    696  H   LYS A  44     -12.680   0.955  -3.468  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -13.385   1.214  -0.714  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -14.659  -0.523  -2.844  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -15.377  -0.002  -1.334  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.738   2.173  -2.081  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.334   2.166  -3.129  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -16.565   0.277  -3.837  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -16.868   1.986  -4.081  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -14.244   0.886  -5.079  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -15.691   0.456  -5.970  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -15.357   3.239  -5.248  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -14.398   2.654  -6.434  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -16.022   2.585  -6.589  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.557  -0.829   0.347  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.981  -1.986   1.013  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.994  -3.131   1.002  1.00  0.00           C  
ATOM    712  O   ASN A  45     -14.174  -2.920   0.722  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.641  -1.669   2.471  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -11.015  -2.880   3.164  1.00  0.00           C  
ATOM    715  OD1 ASN A  45     -10.399  -3.732   2.545  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.206  -2.910   4.480  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.856  -0.096   0.957  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -11.079  -2.221   0.449  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -10.952  -0.825   2.512  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -12.545  -1.368   3.002  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.721  -2.179   4.926  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.834  -3.664   5.022  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.498  -4.321   1.310  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.346  -5.501   1.339  1.00  0.00           C  
ATOM    725  C   SER A  46     -13.155  -6.250   2.661  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.354  -5.841   3.500  1.00  0.00           O  
ATOM    727  CB  SER A  46     -13.044  -6.425   0.157  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.789  -7.084   0.302  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.537  -4.485   1.536  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.365  -5.127   1.256  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.836  -7.169   0.067  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -13.045  -5.844  -0.765  1.00  0.00           H  
ATOM    733  HG  SER A  46     -11.080  -6.422   0.544  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.904  -7.333   2.803  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.828  -8.142   4.007  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.727  -9.192   3.842  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.234  -9.740   4.827  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.197  -8.736   4.342  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -16.400  -8.065   3.674  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -16.714  -8.719   2.327  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -17.613  -8.063   4.606  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.552  -7.659   2.115  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.553  -7.480   4.828  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.192  -9.789   4.064  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.336  -8.692   5.422  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -16.144  -7.025   3.475  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -17.532  -9.429   2.449  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -17.004  -7.952   1.609  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -15.830  -9.242   1.962  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -18.244  -7.203   4.379  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -18.183  -8.980   4.464  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -17.276  -8.000   5.641  1.00  0.00           H  
ATOM    753  N   LEU A  48     -12.372  -9.440   2.590  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -11.339 -10.414   2.283  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.966  -9.753   2.417  1.00  0.00           C  
ATOM    756  O   LEU A  48      -9.020 -10.373   2.902  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.586 -11.044   0.911  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -12.350 -12.370   0.911  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -11.555 -13.462   1.629  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -13.750 -12.198   1.502  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.779  -8.990   1.794  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -11.412 -11.212   3.022  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -12.138 -10.330   0.299  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.623 -11.202   0.427  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -12.476 -12.692  -0.124  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -11.193 -14.187   0.901  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -10.706 -13.012   2.145  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -12.197 -13.962   2.353  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -14.310 -13.126   1.388  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -13.669 -11.949   2.561  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -14.269 -11.394   0.979  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.900  -8.505   1.979  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.658  -7.753   2.045  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.885  -6.469   2.845  1.00  0.00           C  
ATOM    775  O   VAL A  49     -10.024  -6.045   3.034  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -8.131  -7.491   0.632  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.739  -6.856   0.676  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -8.120  -8.778  -0.196  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.674  -8.008   1.586  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.928  -8.369   2.569  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -8.805  -6.786   0.147  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.391  -6.673  -0.340  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.788  -5.912   1.218  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -6.048  -7.530   1.182  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -8.332  -8.539  -1.239  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -7.140  -9.248  -0.123  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -8.880  -9.461   0.183  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.783  -5.886   3.294  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.848  -4.660   4.071  1.00  0.00           C  
ATOM    790  C   LYS A  50      -7.000  -3.585   3.389  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.784  -3.730   3.270  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.452  -4.925   5.525  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -8.072  -3.884   6.459  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -7.209  -2.623   6.525  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -8.067  -1.387   6.806  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -8.220  -1.183   8.264  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.861  -6.239   3.136  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.886  -4.331   4.074  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.777  -5.923   5.818  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.366  -4.903   5.620  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -9.073  -3.627   6.110  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.181  -4.307   7.459  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -6.456  -2.733   7.306  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -6.676  -2.493   5.583  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -7.605  -0.507   6.357  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -9.047  -1.503   6.344  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -8.427  -0.222   8.448  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -8.967  -1.755   8.604  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -7.371  -1.436   8.728  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.675  -2.529   2.958  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.999  -1.430   2.290  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.562  -0.363   3.296  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.400   0.261   3.946  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -8.026  -0.821   1.333  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -8.114  -1.532  -0.019  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.309  -2.897  -0.070  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -7.997  -0.807  -1.188  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.391  -3.566  -1.343  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -8.079  -1.476  -2.461  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.272  -2.823  -2.475  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.350  -3.454  -3.677  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.663  -2.419   3.057  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -6.116  -1.831   1.791  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -9.007  -0.842   1.808  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -7.776   0.226   1.166  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.400  -3.470   0.853  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -7.843   0.271  -1.148  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -8.545  -4.643  -1.397  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -7.990  -0.916  -3.392  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -9.208  -3.965  -3.740  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.253  -0.187   3.393  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.695   0.793   4.309  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.992   1.892   3.507  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.848   1.724   3.089  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.772   0.104   5.315  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.445   1.033   6.486  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.383  -1.208   5.811  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.579  -0.699   2.860  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.524   1.238   4.860  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.838  -0.134   4.805  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -3.825   0.600   7.410  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -2.365   1.158   6.560  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -3.912   2.004   6.320  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -5.428  -1.044   6.077  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -4.323  -1.958   5.022  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -3.835  -1.556   6.686  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.706   2.992   3.319  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -4.166   4.117   2.575  1.00  0.00           C  
ATOM    849  C   CYS A  53      -3.559   5.105   3.573  1.00  0.00           C  
ATOM    850  O   CYS A  53      -4.014   5.200   4.712  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.229   4.776   1.694  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.836   3.735   0.316  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.636   3.120   3.663  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.398   3.714   1.914  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -6.076   5.057   2.319  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.818   5.697   1.280  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.542   5.816   3.109  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.868   6.793   3.947  1.00  0.00           C  
ATOM    859  C   CYS A  54      -1.233   7.848   3.039  1.00  0.00           C  
ATOM    860  O   CYS A  54      -1.166   7.667   1.825  1.00  0.00           O  
ATOM    861  CB  CYS A  54      -0.837   6.136   4.866  1.00  0.00           C  
ATOM    862  SG  CYS A  54      -0.259   4.489   4.317  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.178   5.732   2.182  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -2.632   7.240   4.584  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.025   6.797   4.954  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -1.268   6.040   5.864  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.784   8.927   3.663  1.00  0.00           N  
ATOM    868  CA  ASN A  55      -0.157  10.011   2.927  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.159  10.391   3.609  1.00  0.00           C  
ATOM    870  O   ASN A  55       1.584  11.543   3.547  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -1.053  11.251   2.903  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -1.063  11.947   4.266  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -1.044  11.319   5.312  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -1.093  13.274   4.195  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.843   9.067   4.652  1.00  0.00           H  
ATOM    876  HA  ASN A  55      -0.007   9.624   1.919  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.699  11.945   2.139  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -2.068  10.966   2.628  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -1.106  13.728   3.304  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -1.102  13.820   5.034  1.00  0.00           H  
ATOM    881  N   THR A  56       1.768   9.400   4.243  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.026   9.616   4.936  1.00  0.00           C  
ATOM    883  C   THR A  56       4.160   8.873   4.226  1.00  0.00           C  
ATOM    884  O   THR A  56       4.001   7.718   3.835  1.00  0.00           O  
ATOM    885  CB  THR A  56       2.842   9.193   6.395  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.140   7.955   6.311  1.00  0.00           O  
ATOM    887  CG2 THR A  56       1.884  10.112   7.156  1.00  0.00           C  
ATOM    888  H   THR A  56       1.416   8.465   4.289  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.264  10.679   4.893  1.00  0.00           H  
ATOM    890  HB  THR A  56       3.803   9.123   6.905  1.00  0.00           H  
ATOM    891  HG1 THR A  56       2.553   7.285   6.929  1.00  0.00           H  
ATOM    892 HG21 THR A  56       0.858   9.788   6.986  1.00  0.00           H  
ATOM    893 HG22 THR A  56       2.108  10.069   8.221  1.00  0.00           H  
ATOM    894 HG23 THR A  56       2.005  11.135   6.800  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.280   9.566   4.082  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.440   8.987   3.427  1.00  0.00           C  
ATOM    897  C   ASP A  57       6.917   7.772   4.224  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.300   7.898   5.386  1.00  0.00           O  
ATOM    899  CB  ASP A  57       7.593   9.990   3.360  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.202  11.395   2.895  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.053  11.564   1.665  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.061  12.267   3.779  1.00  0.00           O  
ATOM    903  H   ASP A  57       5.401  10.506   4.403  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.100   8.723   2.425  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.048  10.064   4.347  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.356   9.600   2.685  1.00  0.00           H  
ATOM    907  N   ARG A  58       6.876   6.621   3.568  1.00  0.00           N  
ATOM    908  CA  ARG A  58       7.300   5.384   4.201  1.00  0.00           C  
ATOM    909  C   ARG A  58       6.225   4.888   5.171  1.00  0.00           C  
ATOM    910  O   ARG A  58       6.540   4.348   6.229  1.00  0.00           O  
ATOM    911  CB  ARG A  58       8.614   5.576   4.962  1.00  0.00           C  
ATOM    912  CG  ARG A  58       9.565   6.493   4.191  1.00  0.00           C  
ATOM    913  CD  ARG A  58      11.011   6.294   4.650  1.00  0.00           C  
ATOM    914  NE  ARG A  58      11.467   4.928   4.306  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      12.754   4.581   4.162  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      13.718   5.495   4.332  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      13.075   3.318   3.848  1.00  0.00           N  
ATOM    918  H   ARG A  58       6.563   6.526   2.623  1.00  0.00           H  
ATOM    919  HA  ARG A  58       7.439   4.683   3.378  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       8.410   6.001   5.945  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.088   4.608   5.126  1.00  0.00           H  
ATOM    922  HG2 ARG A  58       9.487   6.289   3.124  1.00  0.00           H  
ATOM    923  HG3 ARG A  58       9.273   7.533   4.339  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      11.657   7.033   4.176  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.084   6.449   5.726  1.00  0.00           H  
ATOM    926  HE  ARG A  58      10.773   4.222   4.171  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.478   6.437   4.566  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      14.678   5.236   4.225  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      12.355   2.636   3.720  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      14.035   3.058   3.740  1.00  0.00           H  
ATOM    931  N   CYS A  59       4.977   5.092   4.774  1.00  0.00           N  
ATOM    932  CA  CYS A  59       3.854   4.673   5.595  1.00  0.00           C  
ATOM    933  C   CYS A  59       3.704   3.156   5.466  1.00  0.00           C  
ATOM    934  O   CYS A  59       3.299   2.486   6.415  1.00  0.00           O  
ATOM    935  CB  CYS A  59       2.567   5.408   5.210  1.00  0.00           C  
ATOM    936  SG  CYS A  59       1.660   4.679   3.799  1.00  0.00           S  
ATOM    937  H   CYS A  59       4.729   5.532   3.912  1.00  0.00           H  
ATOM    938  HA  CYS A  59       4.093   4.953   6.620  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       1.906   5.430   6.077  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       2.814   6.442   4.970  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.040   2.658   4.285  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.949   1.233   4.021  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.342   0.609   4.119  1.00  0.00           C  
ATOM    944  O   ASN A  60       5.895   0.485   5.210  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.410   0.966   2.613  1.00  0.00           C  
ATOM    946  CG  ASN A  60       4.457   1.311   1.551  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       5.551   1.763   1.845  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.061   1.071   0.304  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.368   3.210   3.518  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.264   0.844   4.775  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       3.124  -0.082   2.521  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.509   1.559   2.446  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       3.149   0.699   0.132  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.676   1.264  -0.461  1.00  0.00           H  
TER     955      ASN A  60                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1       5.604  12.192  -2.244  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.562  11.205  -1.180  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.432  10.007  -1.565  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.520   9.652  -2.739  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.114  10.831  -0.851  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.631  11.195   0.554  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.393  12.093   0.494  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.385   9.938   1.392  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.710  12.479  -2.590  1.00  0.00           H  
ATOM     10  HA  LEU A   1       5.985  11.667  -0.288  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.461  11.317  -1.575  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.998   9.757  -0.988  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.417  11.764   1.050  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.411  12.674  -0.429  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.495  11.476   0.517  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.392  12.769   1.348  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.427   9.499   1.116  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       4.182   9.218   1.207  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       3.372  10.203   2.449  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.056   9.420  -0.554  1.00  0.00           N  
ATOM     21  CA  LYS A   2       7.917   8.270  -0.773  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.193   7.002  -0.316  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.866   6.860   0.861  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.274   8.481  -0.098  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.153   9.427  -0.918  1.00  0.00           C  
ATOM     26  CD  LYS A   2      10.954  10.359  -0.006  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.321  10.678  -0.614  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.329  10.879   0.451  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.979   9.715   0.398  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.098   8.197  -1.845  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.128   8.889   0.902  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.777   7.522   0.022  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.834   8.848  -1.541  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.530  10.018  -1.589  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      10.398  11.282   0.155  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      11.087   9.892   0.970  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.633   9.865  -1.270  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.251  11.576  -1.230  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      14.159  11.271   0.055  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      12.963  11.500   1.143  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.545   9.999   0.874  1.00  0.00           H  
ATOM     42  N   CYS A   3       6.964   6.112  -1.271  1.00  0.00           N  
ATOM     43  CA  CYS A   3       6.285   4.861  -0.981  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.278   3.716  -1.188  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.206   3.832  -1.988  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.029   4.688  -1.837  1.00  0.00           C  
ATOM     47  SG  CYS A   3       3.989   6.187  -1.986  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.233   6.236  -2.226  1.00  0.00           H  
ATOM     49  HA  CYS A   3       5.964   4.913   0.059  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.327   4.370  -2.836  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       4.424   3.886  -1.414  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.050   2.637  -0.455  1.00  0.00           N  
ATOM     53  CA  ASN A   4       7.913   1.472  -0.549  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.219   0.394  -1.384  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.030   0.501  -1.678  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.199   0.886   0.835  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.623   1.981   1.817  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.682   3.154   1.490  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.912   1.531   3.035  1.00  0.00           N  
ATOM     60  H   ASN A   4       6.292   2.550   0.192  1.00  0.00           H  
ATOM     61  HA  ASN A   4       8.831   1.833  -1.012  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.309   0.380   1.211  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       8.986   0.135   0.761  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       8.843   0.555   3.238  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       9.200   2.171   3.748  1.00  0.00           H  
ATOM     66  N   LYS A   5       7.993  -0.620  -1.744  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.469  -1.715  -2.540  1.00  0.00           C  
ATOM     68  C   LYS A   5       6.992  -2.833  -1.610  1.00  0.00           C  
ATOM     69  O   LYS A   5       6.746  -2.599  -0.428  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.502  -2.173  -3.571  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.163  -0.972  -4.254  1.00  0.00           C  
ATOM     72  CD  LYS A   5      10.683  -1.010  -4.077  1.00  0.00           C  
ATOM     73  CE  LYS A   5      11.325   0.281  -4.587  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      12.294  -0.014  -5.666  1.00  0.00           N  
ATOM     75  H   LYS A   5       8.959  -0.699  -1.502  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.609  -1.337  -3.092  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.262  -2.783  -3.084  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.021  -2.801  -4.320  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       8.917  -0.972  -5.316  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       8.767  -0.048  -3.834  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      10.927  -1.150  -3.024  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      11.094  -1.863  -4.615  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      10.554   0.957  -4.956  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      11.831   0.791  -3.766  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      13.184  -0.231  -5.265  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      11.970  -0.794  -6.201  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      12.382   0.784  -6.262  1.00  0.00           H  
ATOM     88  N   LEU A   6       6.877  -4.024  -2.179  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.434  -5.179  -1.416  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.344  -5.358  -0.198  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.942  -5.958   0.797  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.356  -6.416  -2.312  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.692  -7.650  -1.697  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.191  -7.670  -1.994  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.385  -8.934  -2.160  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.079  -4.206  -3.141  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.425  -4.971  -1.065  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       5.813  -6.150  -3.219  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.368  -6.686  -2.615  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.805  -7.594  -0.615  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       3.914  -6.758  -2.524  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       3.955  -8.536  -2.611  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       3.637  -7.727  -1.058  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       6.984  -8.724  -3.045  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       7.030  -9.305  -1.363  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       5.633  -9.685  -2.399  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.552  -4.828  -0.318  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.522  -4.922   0.760  1.00  0.00           C  
ATOM    109  C   VAL A   7       9.818  -3.520   1.296  1.00  0.00           C  
ATOM    110  O   VAL A   7      10.298  -2.659   0.561  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.774  -5.654   0.275  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.888  -5.586   1.321  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.454  -7.105  -0.092  1.00  0.00           C  
ATOM    114  H   VAL A   7       8.870  -4.342  -1.132  1.00  0.00           H  
ATOM    115  HA  VAL A   7       9.071  -5.515   1.556  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.129  -5.152  -0.625  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      12.084  -4.544   1.577  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      11.581  -6.127   2.216  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.794  -6.037   0.918  1.00  0.00           H  
ATOM    120 HG21 VAL A   7       9.715  -7.123  -0.892  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      11.363  -7.604  -0.426  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      10.056  -7.621   0.782  1.00  0.00           H  
ATOM    123  N   PRO A   8       9.521  -3.336   2.575  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.020  -2.134   3.316  1.00  0.00           C  
ATOM    125  C   PRO A   8      11.560  -1.847   3.403  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.083  -1.568   4.481  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.371  -2.312   4.708  1.00  0.00           C  
ATOM    128  CG  PRO A   8       8.221  -3.300   4.509  1.00  0.00           C  
ATOM    129  CD  PRO A   8       8.714  -4.237   3.409  1.00  0.00           C  
ATOM    130  HA  PRO A   8       9.576  -1.262   2.862  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      10.076  -2.725   5.415  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.042  -1.371   5.125  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       7.955  -3.825   5.414  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       7.335  -2.778   4.177  1.00  0.00           H  
ATOM    135  HD2 PRO A   8       9.329  -5.031   3.806  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       7.889  -4.703   2.888  1.00  0.00           H  
ATOM    137  N   ILE A   9      12.211  -1.932   2.252  1.00  0.00           N  
ATOM    138  CA  ILE A   9      13.642  -1.691   2.183  1.00  0.00           C  
ATOM    139  C   ILE A   9      13.928  -0.659   1.090  1.00  0.00           C  
ATOM    140  O   ILE A   9      14.715   0.265   1.295  1.00  0.00           O  
ATOM    141  CB  ILE A   9      14.399  -3.008   1.999  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.819  -2.907   2.560  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      14.391  -3.445   0.533  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      16.755  -2.223   1.562  1.00  0.00           C  
ATOM    145  H   ILE A   9      11.778  -2.160   1.380  1.00  0.00           H  
ATOM    146  HA  ILE A   9      13.949  -1.273   3.141  1.00  0.00           H  
ATOM    147  HB  ILE A   9      13.882  -3.780   2.568  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      15.806  -2.347   3.495  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.193  -3.904   2.791  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      13.379  -3.725   0.243  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      14.734  -2.620  -0.094  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      15.055  -4.299   0.405  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      17.164  -2.967   0.879  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      16.199  -1.476   0.996  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      17.569  -1.738   2.101  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.275  -0.851  -0.047  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.450   0.051  -1.172  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.156   0.837  -1.396  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.067   0.265  -1.379  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.868  -0.749  -2.408  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.638  -1.605  -0.205  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.249   0.747  -0.918  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      14.845  -0.408  -2.748  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      13.920  -1.807  -2.155  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      13.135  -0.601  -3.201  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.319   2.136  -1.600  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.178   3.006  -1.827  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.587   4.253  -2.613  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.717   4.723  -2.495  1.00  0.00           O  
ATOM    170  CB  TYR A  11      10.688   3.429  -0.440  1.00  0.00           C  
ATOM    171  CG  TYR A  11      11.763   4.090   0.425  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.650   3.310   1.139  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      11.846   5.466   0.491  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.661   3.932   1.953  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      12.858   6.089   1.304  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      13.716   5.291   1.996  1.00  0.00           C  
ATOM    177  OH  TYR A  11      14.671   5.878   2.764  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.208   2.594  -1.612  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.439   2.449  -2.402  1.00  0.00           H  
ATOM    180  HB2 TYR A  11       9.853   4.121  -0.556  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      10.304   2.553   0.081  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.584   2.223   1.087  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.147   6.082  -0.074  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.368   3.327   2.523  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      12.935   7.174   1.365  1.00  0.00           H  
ATOM    186  HH  TYR A  11      15.574   5.524   2.519  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.644   4.755  -3.397  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.893   5.939  -4.202  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.717   6.907  -4.055  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.814   6.675  -3.252  1.00  0.00           O  
ATOM    191  CB  LYS A  12      11.190   5.549  -5.651  1.00  0.00           C  
ATOM    192  CG  LYS A  12       9.955   4.942  -6.319  1.00  0.00           C  
ATOM    193  CD  LYS A  12      10.179   4.758  -7.822  1.00  0.00           C  
ATOM    194  CE  LYS A  12      10.793   3.389  -8.121  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      11.024   3.231  -9.574  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.727   4.368  -3.487  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.788   6.421  -3.808  1.00  0.00           H  
ATOM    198  HB2 LYS A  12      11.515   6.427  -6.209  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      12.011   4.833  -5.677  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       9.725   3.979  -5.862  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       9.093   5.588  -6.153  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       9.231   4.859  -8.350  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      10.837   5.544  -8.195  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      11.734   3.281  -7.583  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      10.129   2.601  -7.765  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      10.739   2.315  -9.860  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      10.494   3.916 -10.072  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      11.997   3.354  -9.772  1.00  0.00           H  
ATOM    209  N   THR A  13       9.765   7.972  -4.842  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.715   8.976  -4.809  1.00  0.00           C  
ATOM    211  C   THR A  13       7.552   8.560  -5.711  1.00  0.00           C  
ATOM    212  O   THR A  13       7.750   8.267  -6.890  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.335  10.320  -5.195  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.657  10.925  -3.946  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.316  11.276  -5.820  1.00  0.00           C  
ATOM    216  H   THR A  13      10.502   8.153  -5.492  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.326   9.033  -3.792  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.191  10.179  -5.853  1.00  0.00           H  
ATOM    219  HG1 THR A  13       8.819  11.146  -3.446  1.00  0.00           H  
ATOM    220 HG21 THR A  13       8.371  11.206  -6.906  1.00  0.00           H  
ATOM    221 HG22 THR A  13       7.313  11.005  -5.489  1.00  0.00           H  
ATOM    222 HG23 THR A  13       8.537  12.296  -5.509  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.364   8.548  -5.125  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.169   8.173  -5.862  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.911   9.238  -6.931  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.508  10.356  -6.615  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.966   7.994  -4.935  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.196   6.748  -3.614  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.212   8.788  -4.167  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.374   7.207  -6.321  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.734   8.953  -4.474  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       3.102   7.710  -5.535  1.00  0.00           H  
ATOM    233  N   PRO A  15       5.154   8.852  -8.175  1.00  0.00           N  
ATOM    234  CA  PRO A  15       5.101   9.829  -9.310  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.761  10.568  -9.649  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.771  10.426  -8.933  1.00  0.00           O  
ATOM    237  CB  PRO A  15       5.630   8.988 -10.494  1.00  0.00           C  
ATOM    238  CG  PRO A  15       5.332   7.530 -10.138  1.00  0.00           C  
ATOM    239  CD  PRO A  15       5.494   7.471  -8.621  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.830  10.599  -9.111  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       5.117   9.241 -11.410  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       6.681   9.162 -10.678  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       4.355   7.207 -10.464  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       6.053   6.877 -10.609  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.813   6.763  -8.173  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       6.495   7.174  -8.341  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.799  11.325 -10.736  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.629  12.070 -11.171  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.437  11.128 -11.347  1.00  0.00           C  
ATOM    250  O   GLU A  16       1.463  10.239 -12.196  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.918  12.838 -12.462  1.00  0.00           C  
ATOM    252  CG  GLU A  16       3.764  14.081 -12.184  1.00  0.00           C  
ATOM    253  CD  GLU A  16       4.627  14.439 -13.395  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       4.032  14.846 -14.416  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       5.863  14.297 -13.273  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.608  11.435 -11.313  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.425  12.781 -10.370  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       3.439  12.189 -13.167  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.979  13.130 -12.933  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       3.114  14.920 -11.936  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.401  13.905 -11.318  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.419  11.355 -10.529  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -0.781  10.538 -10.584  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.028   9.836  -9.248  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.174   9.667  -8.833  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.406  12.081  -9.841  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.640  11.162 -10.835  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -0.685   9.796 -11.377  1.00  0.00           H  
ATOM    269  N   LYS A  18       0.066   9.444  -8.611  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.017   8.764  -7.329  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.890   9.472  -6.321  1.00  0.00           C  
ATOM    272  O   LYS A  18       2.112   9.436  -6.448  1.00  0.00           O  
ATOM    273  CB  LYS A  18       0.292   7.275  -7.493  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -0.565   6.655  -8.600  1.00  0.00           C  
ATOM    275  CD  LYS A  18       0.270   5.728  -9.486  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -0.607   5.023 -10.522  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       0.231   4.302 -11.507  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.994   9.585  -8.956  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.048   8.843  -6.984  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       1.347   7.141  -7.728  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       0.107   6.756  -6.553  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -1.389   6.096  -8.157  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -1.006   7.445  -9.207  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       1.045   6.305  -9.992  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       0.777   4.987  -8.869  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -1.277   4.323 -10.024  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -1.234   5.754 -11.035  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       0.035   3.323 -11.456  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       0.025   4.636 -12.426  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       1.196   4.461 -11.301  1.00  0.00           H  
ATOM    291  N   ASN A  19       0.255  10.099  -5.341  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.990  10.815  -4.312  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.779  10.120  -2.965  1.00  0.00           C  
ATOM    294  O   ASN A  19       1.591  10.266  -2.054  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.493  12.256  -4.183  1.00  0.00           C  
ATOM    296  CG  ASN A  19       1.571  13.154  -3.572  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       2.671  12.726  -3.263  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       1.195  14.420  -3.415  1.00  0.00           N  
ATOM    299  H   ASN A  19      -0.740  10.123  -5.245  1.00  0.00           H  
ATOM    300  HA  ASN A  19       2.030  10.792  -4.635  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.210  12.636  -5.164  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.402  12.282  -3.562  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       0.277  14.707  -3.691  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       1.829  15.086  -3.024  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.317   9.378  -2.883  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.644   8.661  -1.663  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.127   7.224  -1.766  1.00  0.00           C  
ATOM    308  O   LEU A  20       0.048   6.702  -2.867  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.144   8.755  -1.372  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.696  10.163  -1.145  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.156  10.259  -1.592  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.512  10.596   0.310  1.00  0.00           C  
ATOM    313  H   LEU A  20      -0.973   9.265  -3.629  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.125   9.156  -0.843  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.684   8.304  -2.204  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.361   8.154  -0.489  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.124  10.858  -1.761  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.736   9.475  -1.106  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.558  11.233  -1.316  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.213  10.136  -2.674  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -3.066  11.518   0.488  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -2.887   9.814   0.972  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -1.454  10.764   0.510  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.103   6.626  -0.608  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.596   5.261  -0.553  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.459   4.395   0.139  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.169   4.867   1.025  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.953   5.177   0.148  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.106   6.543  -0.245  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.042   7.058   0.284  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.743   4.941  -1.586  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.789   5.158   1.225  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.427   4.233  -0.119  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.526   3.145  -0.292  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.483   2.208   0.275  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.887   0.802   0.361  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.073   0.486  -0.340  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.673   2.189  -0.685  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.420   1.407  -1.975  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.394   0.027  -1.951  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.218   2.081  -3.162  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -2.155  -0.709  -3.166  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -1.979   1.345  -4.377  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -1.960  -0.014  -4.318  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -1.734  -0.709  -5.466  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.056   2.769  -1.013  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.732   2.551   1.280  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.533   1.757  -0.173  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.938   3.215  -0.940  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.553  -0.505  -1.013  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.239   3.170  -3.181  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -2.132  -1.799  -3.161  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -1.818   1.864  -5.321  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -1.688  -0.081  -6.242  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.484  -0.007   1.224  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -1.026  -1.373   1.411  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.226  -2.274   1.709  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.868  -2.133   2.749  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.067  -1.431   2.479  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.408  -0.789   3.785  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.263   0.568   4.004  1.00  0.00           C  
ATOM    362  CE  LYS A  23       1.006   0.603   5.341  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       0.051   0.508   6.467  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.266   0.257   1.790  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.576  -1.698   0.471  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.349  -2.468   2.661  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       0.959  -0.916   2.121  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -1.490  -0.664   3.760  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -0.183  -1.450   4.622  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       0.960   0.770   3.191  1.00  0.00           H  
ATOM    371  HD3 LYS A  23      -0.490   1.357   3.981  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.717  -0.221   5.390  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       1.581   1.525   5.420  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23      -0.876   0.684   6.135  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       0.094  -0.408   6.865  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       0.289   1.185   7.164  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.493  -3.178   0.779  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.605  -4.101   0.929  1.00  0.00           C  
ATOM    379  C   MET A  24      -3.166  -5.374   1.656  1.00  0.00           C  
ATOM    380  O   MET A  24      -2.141  -5.964   1.319  1.00  0.00           O  
ATOM    381  CB  MET A  24      -4.157  -4.465  -0.451  1.00  0.00           C  
ATOM    382  CG  MET A  24      -5.181  -3.430  -0.921  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.422  -2.304  -2.080  1.00  0.00           S  
ATOM    384  CE  MET A  24      -5.358  -2.694  -3.549  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.966  -3.286  -0.064  1.00  0.00           H  
ATOM    386  HA  MET A  24      -4.347  -3.570   1.527  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -3.340  -4.526  -1.169  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.622  -5.451  -0.412  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -6.027  -3.932  -1.390  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -5.572  -2.878  -0.067  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -5.775  -3.696  -3.459  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -6.167  -1.973  -3.667  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -4.703  -2.651  -4.419  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.965  -5.761   2.639  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -3.672  -6.954   3.416  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.747  -8.023   3.205  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.919  -7.798   3.504  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -3.667  -6.537   4.889  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.624  -5.471   5.230  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.841  -4.173   4.890  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -1.477  -5.822   5.873  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -1.873  -3.184   5.207  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -0.509  -4.834   6.190  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.728  -3.535   5.850  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.798  -5.276   2.907  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.711  -7.335   3.074  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -4.656  -6.162   5.153  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -3.485  -7.419   5.504  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.759  -3.891   4.375  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -1.303  -6.864   6.145  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -2.048  -2.143   4.934  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       0.409  -5.115   6.705  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.016  -2.776   6.093  1.00  0.00           H  
ATOM    414  N   MET A  26      -4.308  -9.162   2.692  1.00  0.00           N  
ATOM    415  CA  MET A  26      -5.217 -10.267   2.438  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.425 -11.107   3.699  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.563 -11.142   4.575  1.00  0.00           O  
ATOM    418  CB  MET A  26      -4.649 -11.150   1.325  1.00  0.00           C  
ATOM    419  CG  MET A  26      -5.753 -11.600   0.364  1.00  0.00           C  
ATOM    420  SD  MET A  26      -5.943 -13.372   0.441  1.00  0.00           S  
ATOM    421  CE  MET A  26      -4.714 -13.869  -0.754  1.00  0.00           C  
ATOM    422  H   MET A  26      -3.353  -9.337   2.452  1.00  0.00           H  
ATOM    423  HA  MET A  26      -6.159  -9.808   2.138  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.884 -10.601   0.775  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.163 -12.024   1.760  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -6.693 -11.113   0.624  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -5.506 -11.296  -0.653  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -5.130 -13.787  -1.758  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -3.841 -13.220  -0.669  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -4.420 -14.901  -0.565  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.576 -11.763   3.751  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.909 -12.601   4.891  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.961 -11.778   6.179  1.00  0.00           C  
ATOM    434  O   MET A  27      -8.039 -11.524   6.715  1.00  0.00           O  
ATOM    435  CB  MET A  27      -5.862 -13.708   5.034  1.00  0.00           C  
ATOM    436  CG  MET A  27      -5.805 -14.575   3.774  1.00  0.00           C  
ATOM    437  SD  MET A  27      -6.344 -16.234   4.151  1.00  0.00           S  
ATOM    438  CE  MET A  27      -5.058 -17.170   3.338  1.00  0.00           C  
ATOM    439  H   MET A  27      -7.272 -11.730   3.034  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.894 -13.012   4.673  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -4.883 -13.266   5.221  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -6.100 -14.330   5.897  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -6.438 -14.145   2.998  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -4.788 -14.593   3.382  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -5.392 -18.197   3.194  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -4.839 -16.720   2.369  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -4.159 -17.161   3.953  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.783 -11.383   6.640  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.681 -10.594   7.856  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.586  -9.537   7.703  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.654  -9.712   6.919  1.00  0.00           O  
ATOM    452  CB  SER A  28      -5.395 -11.484   9.067  1.00  0.00           C  
ATOM    453  OG  SER A  28      -6.551 -12.205   9.484  1.00  0.00           O  
ATOM    454  H   SER A  28      -4.911 -11.594   6.198  1.00  0.00           H  
ATOM    455  HA  SER A  28      -6.655 -10.121   7.975  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -4.599 -12.186   8.822  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -5.035 -10.868   9.892  1.00  0.00           H  
ATOM    458  HG  SER A  28      -6.356 -12.709  10.325  1.00  0.00           H  
ATOM    459  N   ASP A  29      -4.733  -8.464   8.466  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -3.768  -7.379   8.426  1.00  0.00           C  
ATOM    461  C   ASP A  29      -2.833  -7.488   9.632  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.720  -6.964   9.608  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -4.465  -6.018   8.489  1.00  0.00           C  
ATOM    464  CG  ASP A  29      -5.873  -6.040   9.086  1.00  0.00           C  
ATOM    465  OD1 ASP A  29      -6.801  -6.415   8.338  1.00  0.00           O  
ATOM    466  OD2 ASP A  29      -5.990  -5.683  10.279  1.00  0.00           O  
ATOM    467  H   ASP A  29      -5.494  -8.329   9.102  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -3.242  -7.498   7.478  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -3.848  -5.338   9.076  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -4.520  -5.608   7.481  1.00  0.00           H  
ATOM    471  N   LEU A  30      -3.320  -8.171  10.657  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.542  -8.355  11.871  1.00  0.00           C  
ATOM    473  C   LEU A  30      -1.114  -8.761  11.499  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.179  -8.521  12.261  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.238  -9.344  12.808  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.648  -8.960  13.261  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.487 -10.204  13.557  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -4.600  -8.003  14.455  1.00  0.00           C  
ATOM    479  H   LEU A  30      -4.227  -8.593  10.668  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.506  -7.395  12.384  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.289 -10.312  12.310  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -2.617  -9.473  13.694  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -5.137  -8.429  12.443  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -5.963 -10.097  14.532  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -6.252 -10.318  12.790  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -4.843 -11.083  13.562  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -4.512  -8.578  15.377  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -3.739  -7.342  14.355  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -5.513  -7.409  14.482  1.00  0.00           H  
ATOM    490  N   THR A  31      -0.992  -9.369  10.329  1.00  0.00           N  
ATOM    491  CA  THR A  31       0.306  -9.811   9.846  1.00  0.00           C  
ATOM    492  C   THR A  31       0.799  -8.894   8.726  1.00  0.00           C  
ATOM    493  O   THR A  31       0.157  -7.893   8.411  1.00  0.00           O  
ATOM    494  CB  THR A  31       0.179 -11.275   9.422  1.00  0.00           C  
ATOM    495  OG1 THR A  31      -0.737 -11.242   8.331  1.00  0.00           O  
ATOM    496  CG2 THR A  31      -0.526 -12.132  10.475  1.00  0.00           C  
ATOM    497  H   THR A  31      -1.758  -9.561   9.715  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.021  -9.730  10.666  1.00  0.00           H  
ATOM    499  HB  THR A  31       1.154 -11.692   9.169  1.00  0.00           H  
ATOM    500  HG1 THR A  31      -0.312 -10.800   7.541  1.00  0.00           H  
ATOM    501 HG21 THR A  31      -0.191 -11.835  11.469  1.00  0.00           H  
ATOM    502 HG22 THR A  31      -1.604 -11.989  10.397  1.00  0.00           H  
ATOM    503 HG23 THR A  31      -0.286 -13.181  10.309  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.935  -9.267   8.157  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.522  -8.490   7.079  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.631  -8.591   5.839  1.00  0.00           C  
ATOM    507  O   ILE A  32       1.011  -9.625   5.599  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.969  -8.923   6.832  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.952  -7.884   7.374  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       4.208  -9.219   5.350  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       5.294  -8.164   8.839  1.00  0.00           C  
ATOM    512  H   ILE A  32       2.451 -10.082   8.419  1.00  0.00           H  
ATOM    513  HA  ILE A  32       2.548  -7.449   7.401  1.00  0.00           H  
ATOM    514  HB  ILE A  32       4.146  -9.849   7.377  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.864  -7.894   6.776  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.522  -6.887   7.281  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       5.280  -9.254   5.155  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       3.761 -10.180   5.095  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.753  -8.435   4.744  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       6.044  -7.451   9.180  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       4.394  -8.065   9.447  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       5.685  -9.177   8.934  1.00  0.00           H  
ATOM    523  N   PRO A  33       1.595  -7.502   5.085  1.00  0.00           N  
ATOM    524  CA  PRO A  33       0.660  -7.401   3.918  1.00  0.00           C  
ATOM    525  C   PRO A  33       0.840  -8.350   2.683  1.00  0.00           C  
ATOM    526  O   PRO A  33       1.589  -9.324   2.747  1.00  0.00           O  
ATOM    527  CB  PRO A  33       0.766  -5.907   3.538  1.00  0.00           C  
ATOM    528  CG  PRO A  33       2.154  -5.456   3.996  1.00  0.00           C  
ATOM    529  CD  PRO A  33       2.423  -6.279   5.253  1.00  0.00           C  
ATOM    530  HA  PRO A  33      -0.340  -7.571   4.287  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       0.684  -5.772   2.470  1.00  0.00           H  
ATOM    532  HB3 PRO A  33      -0.026  -5.319   3.979  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       2.913  -5.592   3.240  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.141  -4.404   4.243  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       3.463  -6.561   5.332  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       2.173  -5.729   6.148  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.137  -8.014   1.612  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.205  -8.802   0.393  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.692  -7.917  -0.756  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.545  -8.328  -1.542  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.152  -9.452   0.113  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.370 -10.673   1.010  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -2.288  -8.440   0.278  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.470  -7.220   1.569  1.00  0.00           H  
ATOM    545  HA  VAL A  34       0.933  -9.598   0.557  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.153  -9.792  -0.922  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -0.419 -11.177   1.176  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -1.783 -10.351   1.967  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -2.066 -11.359   0.527  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -2.093  -7.570  -0.349  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -3.229  -8.899  -0.023  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -2.351  -8.130   1.320  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.131  -6.718  -0.815  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.497  -5.772  -1.855  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.408  -4.350  -1.299  1.00  0.00           C  
ATOM    556  O   LYS A  35      -0.344  -4.093  -0.360  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.352  -5.996  -3.108  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -0.003  -4.979  -4.197  1.00  0.00           C  
ATOM    559  CD  LYS A  35       1.375  -5.267  -4.795  1.00  0.00           C  
ATOM    560  CE  LYS A  35       1.261  -6.172  -6.024  1.00  0.00           C  
ATOM    561  NZ  LYS A  35       1.435  -5.384  -7.265  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.561  -6.392  -0.172  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.534  -5.972  -2.128  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -0.193  -7.007  -3.485  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -1.408  -5.914  -2.854  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -0.758  -5.008  -4.982  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -0.017  -3.973  -3.777  1.00  0.00           H  
ATOM    568  HD2 LYS A  35       1.858  -4.331  -5.072  1.00  0.00           H  
ATOM    569  HD3 LYS A  35       2.008  -5.743  -4.046  1.00  0.00           H  
ATOM    570  HE2 LYS A  35       2.015  -6.958  -5.976  1.00  0.00           H  
ATOM    571  HE3 LYS A  35       0.288  -6.664  -6.031  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35       1.400  -4.408  -7.047  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35       2.319  -5.603  -7.678  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35       0.702  -5.609  -7.908  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.187  -3.463  -1.900  1.00  0.00           N  
ATOM    576  CA  ARG A  36       1.206  -2.073  -1.477  1.00  0.00           C  
ATOM    577  C   ARG A  36       1.898  -1.206  -2.530  1.00  0.00           C  
ATOM    578  O   ARG A  36       2.990  -1.536  -2.991  1.00  0.00           O  
ATOM    579  CB  ARG A  36       1.931  -1.915  -0.139  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.424  -2.217  -0.285  1.00  0.00           C  
ATOM    581  CD  ARG A  36       3.974  -2.888   0.975  1.00  0.00           C  
ATOM    582  NE  ARG A  36       3.883  -4.359   0.845  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.591  -5.224   1.584  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       5.448  -4.770   2.510  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       4.445  -6.542   1.397  1.00  0.00           N  
ATOM    586  H   ARG A  36       1.796  -3.680  -2.663  1.00  0.00           H  
ATOM    587  HA  ARG A  36       0.156  -1.800  -1.372  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       1.796  -0.900   0.234  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       1.492  -2.587   0.599  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.585  -2.865  -1.147  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       3.968  -1.291  -0.476  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       5.011  -2.591   1.132  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       3.412  -2.556   1.848  1.00  0.00           H  
ATOM    594  HE  ARG A  36       3.254  -4.732   0.164  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       5.558  -3.786   2.649  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       5.976  -5.414   3.062  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       3.806  -6.882   0.707  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       4.973  -7.187   1.949  1.00  0.00           H  
ATOM    599  N   GLY A  37       1.236  -0.113  -2.879  1.00  0.00           N  
ATOM    600  CA  GLY A  37       1.774   0.804  -3.869  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.301   2.235  -3.605  1.00  0.00           C  
ATOM    602  O   GLY A  37       0.964   2.584  -2.475  1.00  0.00           O  
ATOM    603  H   GLY A  37       0.348   0.149  -2.499  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       2.863   0.768  -3.849  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.462   0.493  -4.866  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.290   3.026  -4.669  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.865   4.412  -4.566  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.499   4.545  -5.246  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.876   3.706  -6.062  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.898   5.367  -5.167  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.630   5.028  -4.683  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.566   2.736  -5.584  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.791   4.638  -3.503  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.823   5.324  -6.253  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.646   6.386  -4.870  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.204   5.609  -4.884  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.517   5.864  -5.449  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.876   7.338  -5.250  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.111   8.090  -4.649  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.548   4.895  -4.866  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.776   4.790  -5.772  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.925   5.291  -3.436  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.347   3.370  -5.759  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.889   6.287  -4.220  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.458   5.664  -6.519  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -3.097   3.904  -4.817  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.538   5.496  -5.442  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.505   5.067  -6.791  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -3.849   6.373  -3.327  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.947   4.975  -3.228  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -3.245   4.807  -2.734  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -4.610   2.679  -6.170  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -5.584   3.083  -4.735  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -6.253   3.337  -6.364  1.00  0.00           H  
ATOM    635  N   ASP A  40      -4.040   7.706  -5.765  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.509   9.076  -5.651  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.762   9.110  -4.773  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.965  10.056  -4.015  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.877   9.648  -7.022  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.704  10.934  -6.985  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -5.551  11.680  -5.994  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -6.471  11.145  -7.950  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.657   7.087  -6.252  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.678   9.628  -5.214  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -3.959   9.840  -7.578  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -5.434   8.892  -7.577  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.567   8.066  -4.905  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.793   7.965  -4.133  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.946   6.536  -3.609  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.861   5.578  -4.376  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.984   8.422  -4.979  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.307   8.111  -4.277  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -8.878   9.911  -5.316  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.393   7.301  -5.525  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.704   8.643  -3.284  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.962   7.865  -5.916  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.105   7.685  -3.294  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -10.883   9.029  -4.163  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.876   7.397  -4.873  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -7.876  10.267  -5.078  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -9.074  10.057  -6.377  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -9.611  10.468  -4.731  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.166   6.437  -2.306  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.331   5.141  -1.672  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.594   4.487  -2.235  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.691   5.024  -2.093  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.380   5.259  -0.147  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.982   3.719   0.756  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.233   7.221  -1.689  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.446   4.555  -1.923  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.684   6.037   0.166  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.377   5.588   0.145  1.00  0.00           H  
ATOM    673  N   PRO A  43      -9.397   3.336  -2.862  1.00  0.00           N  
ATOM    674  CA  PRO A  43     -10.541   2.418  -3.167  1.00  0.00           C  
ATOM    675  C   PRO A  43     -11.375   1.786  -2.001  1.00  0.00           C  
ATOM    676  O   PRO A  43     -11.016   1.920  -0.832  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -9.877   1.352  -4.068  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -8.542   1.952  -4.514  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -8.107   2.820  -3.334  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -11.242   2.966  -3.780  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -9.690   0.441  -3.519  1.00  0.00           H  
ATOM    682  HB3 PRO A  43     -10.505   1.077  -4.902  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -7.808   1.204  -4.772  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -8.684   2.568  -5.389  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.623   2.237  -2.565  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -7.409   3.585  -3.643  1.00  0.00           H  
ATOM    687  N   LYS A  44     -12.456   1.122  -2.382  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -13.325   0.484  -1.408  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.655  -0.792  -0.892  1.00  0.00           C  
ATOM    690  O   LYS A  44     -12.259  -1.651  -1.679  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -14.716   0.251  -2.000  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -15.265   1.532  -2.632  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -16.296   1.211  -3.715  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -15.612   0.892  -5.046  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -16.613   0.776  -6.129  1.00  0.00           N  
ATOM    696  H   LYS A  44     -12.742   1.017  -3.335  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -13.442   1.174  -0.572  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -14.668  -0.537  -2.752  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -15.394  -0.095  -1.221  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.723   2.154  -1.862  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.447   2.109  -3.062  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -16.905   0.363  -3.403  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -16.970   2.059  -3.843  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -14.893   1.675  -5.289  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -15.052  -0.039  -4.960  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -17.387   1.379  -5.933  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -16.196   1.041  -6.999  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -16.933  -0.169  -6.188  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.548  -0.875   0.425  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.933  -2.031   1.055  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.905  -3.211   1.005  1.00  0.00           C  
ATOM    712  O   ASN A  45     -14.093  -3.032   0.739  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.606  -1.750   2.523  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -11.000  -2.984   3.196  1.00  0.00           C  
ATOM    715  OD1 ASN A  45     -10.311  -3.781   2.583  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.295  -3.094   4.488  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.873  -0.172   1.058  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -11.023  -2.216   0.486  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -10.909  -0.915   2.591  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -12.513  -1.453   3.051  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.868  -2.405   4.932  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.945  -3.868   5.016  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.365  -4.393   1.264  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.169  -5.603   1.250  1.00  0.00           C  
ATOM    725  C   SER A  46     -13.100  -6.292   2.614  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.403  -5.826   3.515  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.707  -6.560   0.149  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.447  -7.153   0.450  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.397  -4.531   1.478  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.186  -5.271   1.040  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.453  -7.343   0.013  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.637  -6.019  -0.795  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.865  -7.152  -0.363  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.833  -7.390   2.725  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.863  -8.148   3.965  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.778  -9.226   3.926  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.421  -9.789   4.959  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.267  -8.698   4.221  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -15.337 -10.070   4.895  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -15.082  -9.956   6.399  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -16.667 -10.763   4.591  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.396  -7.763   1.988  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.635  -7.457   4.776  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.809  -7.983   4.841  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.793  -8.756   3.269  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -14.547 -10.695   4.480  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -15.209 -10.934   6.864  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -14.064  -9.602   6.569  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -15.789  -9.251   6.836  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -17.092 -11.157   5.515  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -17.358 -10.046   4.150  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -16.498 -11.583   3.891  1.00  0.00           H  
ATOM    753  N   LEU A  48     -12.284  -9.480   2.722  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -11.247 -10.480   2.536  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.877  -9.799   2.566  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.870 -10.435   2.873  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.504 -11.288   1.262  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -12.262 -12.603   1.444  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -11.438 -13.602   2.260  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -13.642 -12.361   2.060  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.580  -9.017   1.888  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -11.306 -11.174   3.375  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -12.063 -10.662   0.566  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.544 -11.506   0.793  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -12.422 -13.045   0.461  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -10.390 -13.533   1.968  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -11.535 -13.373   3.321  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -11.802 -14.612   2.072  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -14.163 -13.313   2.170  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -13.526 -11.896   3.039  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -14.219 -11.703   1.410  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.883  -8.514   2.241  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.653  -7.741   2.227  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.858  -6.450   3.023  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.991  -6.072   3.319  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -8.209  -7.489   0.784  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.828  -6.832   0.742  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -8.226  -8.785  -0.028  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.706  -8.004   1.992  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.883  -8.336   2.717  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -8.922  -6.800   0.330  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.491  -6.761  -0.292  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.888  -5.833   1.174  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -6.122  -7.435   1.313  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -8.430  -8.556  -1.074  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -7.256  -9.277   0.053  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -9.001  -9.447   0.357  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.745  -5.809   3.347  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.789  -4.569   4.102  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.986  -3.497   3.362  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.775  -3.628   3.196  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.323  -4.801   5.541  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.594  -3.571   6.410  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -8.719  -3.844   7.410  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -9.291  -2.536   7.962  1.00  0.00           C  
ATOM    796  NZ  LYS A  50     -10.575  -2.784   8.655  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.827  -6.122   3.102  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.830  -4.250   4.148  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.838  -5.666   5.959  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.258  -5.030   5.550  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -6.686  -3.293   6.946  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -7.861  -2.726   5.777  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.511  -4.415   6.925  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -8.343  -4.454   8.231  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -8.579  -2.084   8.652  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -9.442  -1.826   7.148  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50     -11.103  -3.464   8.147  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50     -10.395  -3.122   9.579  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50     -11.094  -1.930   8.708  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.694  -2.461   2.937  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -7.063  -1.366   2.219  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.623  -0.261   3.180  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.439   0.548   3.617  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -8.130  -0.811   1.275  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -8.215  -1.540  -0.068  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.343  -2.914  -0.100  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -8.163  -0.823  -1.246  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.422  -3.600  -1.363  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -8.242  -1.510  -2.509  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.368  -2.864  -2.506  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.443  -3.513  -3.699  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.680  -2.361   3.077  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -6.186  -1.762   1.707  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -9.101  -0.866   1.768  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -7.925   0.244   1.091  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.384  -3.479   0.831  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -8.061   0.261  -1.221  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -8.524  -4.684  -1.403  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -8.202  -0.957  -3.448  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -8.360  -4.499  -3.559  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.333  -0.261   3.482  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.774   0.732   4.384  1.00  0.00           C  
ATOM    833  C   VAL A  52      -4.047   1.803   3.568  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.911   1.598   3.142  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.874   0.052   5.418  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.751   0.905   6.682  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.384  -1.350   5.751  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.674  -0.923   3.123  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.604   1.199   4.913  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.880  -0.047   4.982  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -4.462   1.730   6.635  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -3.964   0.292   7.557  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -2.739   1.304   6.754  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -5.467  -1.325   5.870  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -4.122  -2.033   4.942  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -3.925  -1.694   6.678  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.730   2.921   3.377  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -4.162   4.024   2.619  1.00  0.00           C  
ATOM    849  C   CYS A  53      -3.512   4.997   3.604  1.00  0.00           C  
ATOM    850  O   CYS A  53      -3.922   5.083   4.761  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.214   4.713   1.747  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.907   3.669   0.413  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.653   3.080   3.727  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.417   3.594   1.951  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -6.031   5.051   2.386  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.769   5.601   1.300  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.508   5.707   3.110  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.796   6.671   3.932  1.00  0.00           C  
ATOM    859  C   CYS A  54      -1.190   7.732   3.012  1.00  0.00           C  
ATOM    860  O   CYS A  54      -1.184   7.572   1.791  1.00  0.00           O  
ATOM    861  CB  CYS A  54      -0.734   5.997   4.803  1.00  0.00           C  
ATOM    862  SG  CYS A  54      -0.182   4.358   4.209  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.180   5.632   2.168  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -2.532   7.116   4.602  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.132   6.655   4.869  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -1.129   5.889   5.813  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.694   8.794   3.631  1.00  0.00           N  
ATOM    868  CA  ASN A  55      -0.087   9.882   2.882  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.246  10.258   3.530  1.00  0.00           C  
ATOM    870  O   ASN A  55       1.730  11.377   3.361  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.984  11.122   2.888  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -0.945  11.819   4.250  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -0.291  12.831   4.440  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -1.680  11.222   5.184  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.704   8.917   4.623  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.034   9.499   1.869  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.658  11.814   2.112  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -2.008  10.836   2.651  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -2.193  10.394   4.963  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -1.719  11.603   6.108  1.00  0.00           H  
ATOM    881  N   THR A  56       1.805   9.303   4.258  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.073   9.519   4.933  1.00  0.00           C  
ATOM    883  C   THR A  56       4.200   8.795   4.195  1.00  0.00           C  
ATOM    884  O   THR A  56       4.034   7.654   3.767  1.00  0.00           O  
ATOM    885  CB  THR A  56       2.917   9.077   6.389  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.225   7.834   6.302  1.00  0.00           O  
ATOM    887  CG2 THR A  56       1.964   9.979   7.176  1.00  0.00           C  
ATOM    888  H   THR A  56       1.406   8.396   4.392  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.302  10.586   4.899  1.00  0.00           H  
ATOM    890  HB  THR A  56       3.887   9.011   6.883  1.00  0.00           H  
ATOM    891  HG1 THR A  56       2.482   7.246   7.069  1.00  0.00           H  
ATOM    892 HG21 THR A  56       0.937   9.655   7.010  1.00  0.00           H  
ATOM    893 HG22 THR A  56       2.197   9.915   8.239  1.00  0.00           H  
ATOM    894 HG23 THR A  56       2.078  11.010   6.841  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.323   9.487   4.069  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.477   8.924   3.391  1.00  0.00           C  
ATOM    897  C   ASP A  57       6.954   7.684   4.148  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.327   7.772   5.317  1.00  0.00           O  
ATOM    899  CB  ASP A  57       7.634   9.924   3.346  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.250  11.338   2.903  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       6.903  11.483   1.711  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.312  12.240   3.766  1.00  0.00           O  
ATOM    903  H   ASP A  57       5.450  10.415   4.420  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.131   8.690   2.383  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.084   9.980   4.338  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.399   9.544   2.670  1.00  0.00           H  
ATOM    907  N   ARG A  58       6.926   6.556   3.453  1.00  0.00           N  
ATOM    908  CA  ARG A  58       7.350   5.299   4.045  1.00  0.00           C  
ATOM    909  C   ARG A  58       6.287   4.786   5.018  1.00  0.00           C  
ATOM    910  O   ARG A  58       6.615   4.222   6.061  1.00  0.00           O  
ATOM    911  CB  ARG A  58       8.677   5.463   4.790  1.00  0.00           C  
ATOM    912  CG  ARG A  58       9.603   6.434   4.056  1.00  0.00           C  
ATOM    913  CD  ARG A  58      11.062   6.211   4.459  1.00  0.00           C  
ATOM    914  NE  ARG A  58      11.457   7.195   5.493  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      11.637   8.501   5.256  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      11.459   8.990   4.021  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      11.995   9.319   6.255  1.00  0.00           N  
ATOM    918  H   ARG A  58       6.621   6.494   2.502  1.00  0.00           H  
ATOM    919  HA  ARG A  58       7.473   4.621   3.201  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       8.488   5.828   5.800  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.165   4.493   4.888  1.00  0.00           H  
ATOM    922  HG2 ARG A  58       9.495   6.301   2.980  1.00  0.00           H  
ATOM    923  HG3 ARG A  58       9.312   7.460   4.281  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      11.192   5.198   4.840  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.708   6.308   3.587  1.00  0.00           H  
ATOM    926  HE  ARG A  58      11.599   6.863   6.425  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      11.191   8.379   3.276  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      11.593   9.965   3.845  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      12.129   8.955   7.177  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      12.130  10.294   6.079  1.00  0.00           H  
ATOM    931  N   CYS A  59       5.035   4.997   4.641  1.00  0.00           N  
ATOM    932  CA  CYS A  59       3.921   4.562   5.466  1.00  0.00           C  
ATOM    933  C   CYS A  59       3.769   3.048   5.308  1.00  0.00           C  
ATOM    934  O   CYS A  59       3.431   2.351   6.264  1.00  0.00           O  
ATOM    935  CB  CYS A  59       2.631   5.305   5.112  1.00  0.00           C  
ATOM    936  SG  CYS A  59       1.722   4.625   3.677  1.00  0.00           S  
ATOM    937  H   CYS A  59       4.777   5.456   3.790  1.00  0.00           H  
ATOM    938  HA  CYS A  59       4.173   4.821   6.494  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       1.972   5.294   5.981  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       2.873   6.349   4.911  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.024   2.584   4.094  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.920   1.164   3.798  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.311   0.531   3.864  1.00  0.00           C  
ATOM    944  O   ASN A  60       5.954   0.543   4.913  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.361   0.935   2.393  1.00  0.00           C  
ATOM    946  CG  ASN A  60       4.414   1.247   1.326  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       5.493   1.740   1.609  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.039   0.935   0.089  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.298   3.157   3.322  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.243   0.763   4.552  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       3.033  -0.100   2.292  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.485   1.563   2.239  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       3.138   0.533  -0.074  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.659   1.102  -0.678  1.00  0.00           H  
TER     955      ASN A  60                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1       5.608  12.199  -2.101  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.534  11.178  -1.071  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.401   9.985  -1.479  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.480   9.644  -2.657  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.076  10.809  -0.785  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.508  11.304   0.546  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.102  11.877   0.363  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.542  10.198   1.602  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.744  12.397  -2.564  1.00  0.00           H  
ATOM     10  HA  LEU A   1       5.943  11.606  -0.156  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.458  11.205  -1.591  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.983   9.724  -0.817  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.141  12.114   0.908  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.936  12.674   1.088  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.001  12.278  -0.646  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       1.365  11.089   0.514  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.932  10.599   2.537  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.533   9.817   1.763  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.185   9.387   1.258  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.029   9.382  -0.479  1.00  0.00           N  
ATOM     21  CA  LYS A   2       7.887   8.234  -0.719  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.170   6.963  -0.261  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.917   6.783   0.929  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.254   8.441  -0.063  1.00  0.00           C  
ATOM     25  CG  LYS A   2       9.947   9.687  -0.619  1.00  0.00           C  
ATOM     26  CD  LYS A   2      10.451  10.584   0.513  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.968  10.461   0.676  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.333  10.423   2.110  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.959   9.665   0.477  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.054   8.169  -1.795  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.133   8.539   1.016  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.880   7.565  -0.234  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.783   9.390  -1.252  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.252  10.243  -1.248  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      10.187  11.621   0.305  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       9.959  10.312   1.447  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.320   9.556   0.181  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.462  11.303   0.191  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      12.402   9.472   2.411  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      13.214  10.879   2.242  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      11.631  10.892   2.646  1.00  0.00           H  
ATOM     42  N   CYS A   3       6.865   6.112  -1.230  1.00  0.00           N  
ATOM     43  CA  CYS A   3       6.183   4.863  -0.942  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.173   3.715  -1.150  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.092   3.823  -1.961  1.00  0.00           O  
ATOM     46  CB  CYS A   3       4.925   4.694  -1.796  1.00  0.00           C  
ATOM     47  SG  CYS A   3       3.930   6.215  -2.005  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.076   6.265  -2.196  1.00  0.00           H  
ATOM     49  HA  CYS A   3       5.864   4.913   0.100  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.218   4.330  -2.781  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       4.298   3.925  -1.346  1.00  0.00           H  
ATOM     52  N   ASN A   4       6.952   2.641  -0.405  1.00  0.00           N  
ATOM     53  CA  ASN A   4       7.815   1.476  -0.499  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.128   0.407  -1.352  1.00  0.00           C  
ATOM     55  O   ASN A   4       5.917   0.460  -1.564  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.082   0.877   0.883  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.562   1.950   1.862  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.767   3.100   1.511  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.730   1.511   3.106  1.00  0.00           N  
ATOM     60  H   ASN A   4       6.203   2.562   0.252  1.00  0.00           H  
ATOM     61  HA  ASN A   4       8.739   1.838  -0.949  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.173   0.412   1.264  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       8.833   0.090   0.803  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       8.545   0.554   3.328  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       9.043   2.139   3.820  1.00  0.00           H  
ATOM     66  N   LYS A   5       7.930  -0.538  -1.819  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.416  -1.617  -2.644  1.00  0.00           C  
ATOM     68  C   LYS A   5       6.906  -2.743  -1.743  1.00  0.00           C  
ATOM     69  O   LYS A   5       6.595  -2.517  -0.575  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.471  -2.068  -3.656  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.076  -0.869  -4.389  1.00  0.00           C  
ATOM     72  CD  LYS A   5      10.561  -0.714  -4.053  1.00  0.00           C  
ATOM     73  CE  LYS A   5      11.437  -1.163  -5.224  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      11.959   0.010  -5.960  1.00  0.00           N  
ATOM     75  H   LYS A   5       8.915  -0.574  -1.642  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.574  -1.220  -3.212  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.259  -2.622  -3.144  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.021  -2.749  -4.377  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       8.954  -0.996  -5.464  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       8.541   0.039  -4.112  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      10.776   0.327  -3.811  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      10.801  -1.303  -3.167  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      12.267  -1.767  -4.854  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      10.859  -1.795  -5.897  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      11.376   0.192  -6.752  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      11.963   0.808  -5.357  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      12.891  -0.178  -6.269  1.00  0.00           H  
ATOM     88  N   LEU A   6       6.837  -3.934  -2.320  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.370  -5.097  -1.584  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.123  -5.190  -0.255  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.537  -5.525   0.773  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.484  -6.357  -2.444  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.524  -7.496  -2.096  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       5.750  -7.985  -0.664  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       4.071  -7.081  -2.337  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.091  -4.110  -3.271  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.311  -4.946  -1.371  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.322  -6.078  -3.486  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.504  -6.733  -2.371  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.733  -8.335  -2.760  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       6.720  -7.636  -0.311  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       4.965  -7.592  -0.018  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       5.725  -9.075  -0.644  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       3.437  -7.968  -2.347  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       3.746  -6.412  -1.541  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       3.994  -6.569  -3.297  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.411  -4.885  -0.319  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.250  -4.931   0.866  1.00  0.00           C  
ATOM    109  C   VAL A   7       9.491  -3.506   1.369  1.00  0.00           C  
ATOM    110  O   VAL A   7       9.811  -2.613   0.586  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.546  -5.684   0.561  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.551  -5.531   1.705  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.268  -7.160   0.271  1.00  0.00           C  
ATOM    114  H   VAL A   7       8.880  -4.613  -1.159  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.709  -5.486   1.632  1.00  0.00           H  
ATOM    116  HB  VAL A   7      10.988  -5.244  -0.334  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      12.499  -5.989   1.420  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      11.708  -4.471   1.912  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      11.165  -6.022   2.597  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      11.182  -7.641  -0.076  1.00  0.00           H  
ATOM    121 HG22 VAL A   7       9.922  -7.650   1.181  1.00  0.00           H  
ATOM    122 HG23 VAL A   7       9.500  -7.241  -0.499  1.00  0.00           H  
ATOM    123  N   PRO A   8       9.329  -3.337   2.674  1.00  0.00           N  
ATOM    124  CA  PRO A   8       9.884  -2.135   3.372  1.00  0.00           C  
ATOM    125  C   PRO A   8      11.428  -1.862   3.361  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.046  -1.734   4.416  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.320  -2.292   4.802  1.00  0.00           C  
ATOM    128  CG  PRO A   8       8.171  -3.295   4.689  1.00  0.00           C  
ATOM    129  CD  PRO A   8       8.605  -4.245   3.575  1.00  0.00           C  
ATOM    130  HA  PRO A   8       9.420  -1.263   2.936  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      10.068  -2.685   5.474  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.005  -1.347   5.220  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       7.967  -3.809   5.617  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       7.261  -2.788   4.404  1.00  0.00           H  
ATOM    135  HD2 PRO A   8       9.262  -5.019   3.943  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       7.757  -4.735   3.121  1.00  0.00           H  
ATOM    137  N   ILE A   9      11.975  -1.788   2.157  1.00  0.00           N  
ATOM    138  CA  ILE A   9      13.398  -1.541   1.995  1.00  0.00           C  
ATOM    139  C   ILE A   9      13.611  -0.544   0.853  1.00  0.00           C  
ATOM    140  O   ILE A   9      14.233   0.500   1.044  1.00  0.00           O  
ATOM    141  CB  ILE A   9      14.154  -2.858   1.811  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.667  -2.628   1.827  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      13.696  -3.580   0.542  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      16.164  -2.349   3.246  1.00  0.00           C  
ATOM    145  H   ILE A   9      11.465  -1.894   1.303  1.00  0.00           H  
ATOM    146  HA  ILE A   9      13.758  -1.089   2.919  1.00  0.00           H  
ATOM    147  HB  ILE A   9      13.918  -3.507   2.654  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.175  -3.505   1.426  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      15.918  -1.790   1.178  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      12.617  -3.480   0.436  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      14.189  -3.138  -0.324  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      13.959  -4.635   0.611  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      17.193  -2.694   3.345  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      16.120  -1.277   3.442  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      15.533  -2.875   3.963  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.084  -0.902  -0.308  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.209  -0.054  -1.481  1.00  0.00           C  
ATOM    158  C   ALA A  10      11.937   0.782  -1.638  1.00  0.00           C  
ATOM    159  O   ALA A  10      10.830   0.245  -1.609  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.495  -0.919  -2.710  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.580  -1.754  -0.455  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.054   0.615  -1.318  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      13.498  -0.292  -3.602  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      14.466  -1.398  -2.598  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      12.722  -1.681  -2.804  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.136   2.081  -1.802  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.018   2.995  -1.964  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.424   4.216  -2.794  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.579   4.638  -2.759  1.00  0.00           O  
ATOM    170  CB  TYR A  11      10.641   3.455  -0.555  1.00  0.00           C  
ATOM    171  CG  TYR A  11      11.780   4.143   0.201  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.667   3.392   0.946  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      11.919   5.514   0.139  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.738   4.040   1.656  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      12.991   6.162   0.851  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      13.847   5.393   1.574  1.00  0.00           C  
ATOM    177  OH  TYR A  11      14.860   6.005   2.245  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.039   2.509  -1.825  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.221   2.463  -2.482  1.00  0.00           H  
ATOM    180  HB2 TYR A  11       9.796   4.140  -0.620  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      10.307   2.591   0.021  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.557   2.309   0.994  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.218   6.108  -0.448  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.446   3.459   2.248  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      13.112   7.244   0.810  1.00  0.00           H  
ATOM    186  HH  TYR A  11      15.144   5.442   3.022  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.452   4.748  -3.520  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.693   5.911  -4.356  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.558   6.917  -4.162  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.672   6.709  -3.334  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.899   5.489  -5.812  1.00  0.00           C  
ATOM    192  CG  LYS A  12      12.385   5.303  -6.125  1.00  0.00           C  
ATOM    193  CD  LYS A  12      12.735   5.883  -7.497  1.00  0.00           C  
ATOM    194  CE  LYS A  12      12.950   7.395  -7.415  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      13.301   7.942  -8.746  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.515   4.398  -3.542  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.623   6.369  -4.019  1.00  0.00           H  
ATOM    198  HB2 LYS A  12      10.364   4.559  -6.005  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.476   6.243  -6.476  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.985   5.792  -5.357  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      12.637   4.243  -6.098  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      13.636   5.404  -7.879  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      11.933   5.664  -8.202  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      12.046   7.878  -7.044  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      13.745   7.617  -6.703  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      14.238   7.680  -8.977  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      12.673   7.576  -9.432  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      13.230   8.939  -8.725  1.00  0.00           H  
ATOM    209  N   THR A  13       9.620   7.989  -4.940  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.608   9.029  -4.864  1.00  0.00           C  
ATOM    211  C   THR A  13       7.408   8.669  -5.741  1.00  0.00           C  
ATOM    212  O   THR A  13       7.568   8.345  -6.917  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.264  10.357  -5.247  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.641  10.931  -3.998  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.265  11.356  -5.831  1.00  0.00           C  
ATOM    216  H   THR A  13      10.343   8.151  -5.610  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.249   9.083  -3.836  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.099  10.195  -5.929  1.00  0.00           H  
ATOM    219  HG1 THR A  13       8.856  10.947  -3.379  1.00  0.00           H  
ATOM    220 HG21 THR A  13       7.287  11.200  -5.376  1.00  0.00           H  
ATOM    221 HG22 THR A  13       8.605  12.372  -5.624  1.00  0.00           H  
ATOM    222 HG23 THR A  13       8.192  11.210  -6.909  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.231   8.739  -5.135  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.004   8.424  -5.846  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.688   9.583  -6.794  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.334  10.674  -6.351  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.848   8.143  -4.884  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.187   6.852  -3.632  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.109   9.003  -4.178  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.191   7.507  -6.405  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.589   9.069  -4.370  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.974   7.847  -5.463  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.827   9.306  -8.083  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.750  10.387  -9.117  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.444  11.242  -9.267  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.508  11.094  -8.482  1.00  0.00           O  
ATOM    237  CB  PRO A  15       5.115   9.629 -10.414  1.00  0.00           C  
ATOM    238  CG  PRO A  15       4.761   8.164 -10.156  1.00  0.00           C  
ATOM    239  CD  PRO A  15       5.062   7.958  -8.673  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.548  11.086  -8.916  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       4.537   9.992 -11.251  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       6.152   9.763 -10.684  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       3.739   7.927 -10.410  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       5.391   7.519 -10.750  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.393   7.237  -8.226  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       6.069   7.598  -8.520  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.448  12.099 -10.277  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.304  12.955 -10.536  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.035  12.115 -10.690  1.00  0.00           C  
ATOM    250  O   GLU A  16       0.983  11.209 -11.521  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.539  13.825 -11.773  1.00  0.00           C  
ATOM    252  CG  GLU A  16       1.550  14.991 -11.819  1.00  0.00           C  
ATOM    253  CD  GLU A  16       1.092  15.264 -13.253  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       0.498  14.336 -13.846  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       1.343  16.394 -13.725  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.213  12.212 -10.911  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.219  13.597  -9.659  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       3.559  14.208 -11.763  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       2.436  13.219 -12.673  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       0.686  14.765 -11.194  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       2.016  15.886 -11.407  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.043  12.445  -9.876  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.222  11.731  -9.910  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.397  10.861  -8.664  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.473  10.828  -8.072  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.094  13.182  -9.202  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -2.045  12.444  -9.979  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.267  11.107 -10.803  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.320  10.178  -8.303  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.340   9.311  -7.139  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.598   9.877  -6.070  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.817   9.843  -6.228  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -0.016   7.870  -7.538  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -1.203   7.220  -8.253  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -1.155   7.496  -9.757  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -2.211   6.675 -10.500  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -1.571   5.605 -11.296  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.553  10.212  -8.791  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.355   9.316  -6.744  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.857   7.856  -8.190  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       0.239   7.291  -6.651  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -1.194   6.145  -8.076  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -2.136   7.604  -7.839  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -1.319   8.558  -9.941  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -0.165   7.255 -10.144  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -2.908   6.237  -9.785  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -2.793   7.326 -11.153  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -1.334   5.959 -12.201  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -0.741   5.295 -10.832  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -2.205   4.838 -11.394  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.007  10.384  -5.006  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.759  10.957  -3.911  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.324  10.307  -2.596  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.565  10.853  -1.521  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.515  12.463  -3.798  1.00  0.00           C  
ATOM    296  CG  ASN A  19       1.589  13.128  -2.934  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       2.754  12.767  -2.958  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       1.132  14.118  -2.172  1.00  0.00           N  
ATOM    299  H   ASN A  19      -0.999  10.407  -4.885  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.802  10.752  -4.154  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.514  12.911  -4.792  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.468  12.644  -3.366  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       0.164  14.365  -2.200  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       1.759  14.616  -1.572  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.307   9.149  -2.725  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.777   8.419  -1.560  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.232   6.990  -1.605  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.249   6.349  -2.654  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.302   8.493  -1.461  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.905   9.899  -1.428  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.346   9.889  -1.942  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.797  10.509  -0.030  1.00  0.00           C  
ATOM    313  H   LEU A  20      -0.499   8.711  -3.603  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.372   8.916  -0.678  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.728   7.956  -2.308  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.613   7.965  -0.560  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.328  10.534  -2.101  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -5.016  10.225  -1.149  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.431  10.559  -2.798  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.618   8.878  -2.243  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -3.007  11.578  -0.083  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -3.520  10.031   0.632  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -1.791  10.355   0.359  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.238   6.534  -0.454  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.787   5.193  -0.348  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.220   4.320   0.403  1.00  0.00           C  
ATOM    327  O   CYS A  21      -0.712   4.704   1.462  1.00  0.00           O  
ATOM    328  CB  CYS A  21       2.158   5.195   0.331  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.257   6.573  -0.163  1.00  0.00           S  
ATOM    330  H   CYS A  21       0.248   7.063   0.395  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.929   4.832  -1.366  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       2.014   5.232   1.410  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.659   4.253   0.108  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.496   3.160  -0.176  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.436   2.229   0.425  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.838   0.824   0.509  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.165   0.532  -0.141  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.651   2.197  -0.504  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.424   1.420  -1.801  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.345   0.042  -1.775  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.297   2.095  -2.998  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -2.131  -0.690  -2.996  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.083   1.364  -4.219  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -2.010   0.008  -4.158  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -1.807  -0.684  -5.312  1.00  0.00           O  
ATOM    346  H   TYR A  22      -0.092   2.855  -1.038  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.661   2.581   1.432  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.492   1.755   0.030  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.934   3.221  -0.751  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.445  -0.491  -0.830  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.359   3.183  -3.018  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -2.066  -1.778  -2.990  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -1.980   1.885  -5.171  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -1.926  -1.664  -5.148  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.477  -0.011   1.316  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -1.020  -1.378   1.493  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.229  -2.292   1.706  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.913  -2.195   2.723  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.015  -1.456   2.616  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.490  -0.750   3.877  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.628  -0.610   4.913  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.479   0.688   5.708  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.148   0.569   7.023  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.291   0.234   1.841  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.519  -1.677   0.572  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.233  -2.500   2.843  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       0.948  -0.999   2.289  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.874   0.236   3.616  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.320  -1.312   4.306  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       0.607  -1.462   5.593  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.596  -0.625   4.412  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       0.911   1.517   5.146  1.00  0.00           H  
ATOM    373  HE3 LYS A  23      -0.578   0.915   5.851  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       1.430  -0.379   7.169  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       1.953   1.163   7.041  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       0.514   0.844   7.746  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.455  -3.159   0.730  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.570  -4.088   0.797  1.00  0.00           C  
ATOM    379  C   MET A  24      -3.191  -5.340   1.592  1.00  0.00           C  
ATOM    380  O   MET A  24      -2.169  -5.967   1.320  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.986  -4.490  -0.619  1.00  0.00           C  
ATOM    382  CG  MET A  24      -4.742  -3.353  -1.311  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.341  -3.323  -3.050  1.00  0.00           S  
ATOM    384  CE  MET A  24      -4.741  -5.006  -3.490  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.893  -3.231  -0.095  1.00  0.00           H  
ATOM    386  HA  MET A  24      -4.368  -3.551   1.309  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -3.102  -4.751  -1.202  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.615  -5.379  -0.578  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -5.816  -3.487  -1.179  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -4.482  -2.400  -0.852  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -5.094  -5.039  -4.521  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -3.852  -5.629  -3.390  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -5.522  -5.379  -2.828  1.00  0.00           H  
ATOM    394  N   PHE A  25      -4.037  -5.665   2.559  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -3.805  -6.830   3.395  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.857  -7.910   3.137  1.00  0.00           C  
ATOM    397  O   PHE A  25      -6.045  -7.695   3.374  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -3.914  -6.366   4.849  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.743  -5.500   5.316  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -1.557  -6.079   5.642  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -2.888  -4.150   5.404  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -0.469  -5.274   6.076  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -1.801  -3.346   5.838  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.615  -3.926   6.164  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.867  -5.149   2.773  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.819  -7.219   3.142  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -4.840  -5.804   4.971  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -3.986  -7.242   5.495  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -1.440  -7.160   5.572  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -3.839  -3.687   5.143  1.00  0.00           H  
ATOM    411  HE1 PHE A  25       0.481  -5.739   6.337  1.00  0.00           H  
ATOM    412  HE2 PHE A  25      -1.917  -2.265   5.908  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.220  -3.308   6.496  1.00  0.00           H  
ATOM    414  N   MET A  26      -4.385  -9.049   2.652  1.00  0.00           N  
ATOM    415  CA  MET A  26      -5.269 -10.163   2.358  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.464 -11.048   3.590  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.647 -11.027   4.510  1.00  0.00           O  
ATOM    418  CB  MET A  26      -4.681 -10.996   1.218  1.00  0.00           C  
ATOM    419  CG  MET A  26      -5.755 -11.345   0.184  1.00  0.00           C  
ATOM    420  SD  MET A  26      -6.154 -13.082   0.284  1.00  0.00           S  
ATOM    421  CE  MET A  26      -4.640 -13.786  -0.347  1.00  0.00           C  
ATOM    422  H   MET A  26      -3.418  -9.216   2.461  1.00  0.00           H  
ATOM    423  HA  MET A  26      -6.221  -9.712   2.071  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.875 -10.443   0.737  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.245 -11.911   1.619  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -6.649 -10.747   0.359  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -5.399 -11.103  -0.817  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -4.204 -13.111  -1.082  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -3.937 -13.932   0.474  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -4.854 -14.746  -0.816  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.550 -11.806   3.569  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.863 -12.698   4.673  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.909 -11.935   5.998  1.00  0.00           C  
ATOM    434  O   MET A  27      -7.981 -11.539   6.454  1.00  0.00           O  
ATOM    435  CB  MET A  27      -5.804 -13.800   4.755  1.00  0.00           C  
ATOM    436  CG  MET A  27      -6.095 -14.916   3.750  1.00  0.00           C  
ATOM    437  SD  MET A  27      -6.223 -16.482   4.597  1.00  0.00           S  
ATOM    438  CE  MET A  27      -7.857 -16.323   5.299  1.00  0.00           C  
ATOM    439  H   MET A  27      -7.210 -11.818   2.817  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.847 -13.109   4.448  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -4.818 -13.377   4.559  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -5.780 -14.211   5.764  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -7.022 -14.705   3.218  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -5.303 -14.961   3.004  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -7.791 -16.369   6.387  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -8.288 -15.367   5.002  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -8.488 -17.135   4.939  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.733 -11.751   6.580  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.625 -11.041   7.844  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.434 -10.083   7.805  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.315 -10.489   7.496  1.00  0.00           O  
ATOM    452  CB  SER A  28      -5.484 -12.018   9.012  1.00  0.00           C  
ATOM    453  OG  SER A  28      -6.721 -12.649   9.334  1.00  0.00           O  
ATOM    454  H   SER A  28      -4.865 -12.076   6.202  1.00  0.00           H  
ATOM    455  HA  SER A  28      -6.559 -10.488   7.944  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -4.744 -12.779   8.762  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -5.111 -11.486   9.887  1.00  0.00           H  
ATOM    458  HG  SER A  28      -6.655 -13.096  10.226  1.00  0.00           H  
ATOM    459  N   ASP A  29      -4.714  -8.828   8.126  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -3.680  -7.808   8.133  1.00  0.00           C  
ATOM    461  C   ASP A  29      -2.749  -8.040   9.325  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.602  -7.596   9.316  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -4.286  -6.410   8.270  1.00  0.00           C  
ATOM    464  CG  ASP A  29      -5.520  -6.325   9.169  1.00  0.00           C  
ATOM    465  OD1 ASP A  29      -6.504  -7.028   8.851  1.00  0.00           O  
ATOM    466  OD2 ASP A  29      -5.453  -5.560  10.155  1.00  0.00           O  
ATOM    467  H   ASP A  29      -5.627  -8.505   8.377  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -3.167  -7.914   7.177  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -3.523  -5.737   8.661  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -4.552  -6.046   7.277  1.00  0.00           H  
ATOM    471  N   LEU A  30      -3.279  -8.733  10.322  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.510  -9.029  11.518  1.00  0.00           C  
ATOM    473  C   LEU A  30      -1.093  -9.447  11.119  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.148  -9.258  11.882  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.236 -10.063  12.380  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.306  -9.515  13.327  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.186 -10.641  13.873  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -3.674  -8.687  14.449  1.00  0.00           C  
ATOM    479  H   LEU A  30      -4.213  -9.090  10.321  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.447  -8.111  12.101  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.704 -10.793  11.719  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -2.495 -10.599  12.973  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -4.954  -8.847  12.760  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -5.159 -10.628  14.963  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -6.211 -10.499  13.533  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -4.812 -11.601  13.513  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -3.827  -7.627  14.248  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -4.138  -8.949  15.399  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -2.604  -8.896  14.496  1.00  0.00           H  
ATOM    490  N   THR A  31      -0.991 -10.009   9.923  1.00  0.00           N  
ATOM    491  CA  THR A  31       0.293 -10.456   9.414  1.00  0.00           C  
ATOM    492  C   THR A  31       0.791  -9.511   8.317  1.00  0.00           C  
ATOM    493  O   THR A  31       0.092  -8.572   7.939  1.00  0.00           O  
ATOM    494  CB  THR A  31       0.137 -11.904   8.943  1.00  0.00           C  
ATOM    495  OG1 THR A  31      -0.807 -11.822   7.878  1.00  0.00           O  
ATOM    496  CG2 THR A  31      -0.550 -12.788   9.985  1.00  0.00           C  
ATOM    497  H   THR A  31      -1.765 -10.160   9.309  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.019 -10.414  10.226  1.00  0.00           H  
ATOM    499  HB  THR A  31       1.099 -12.323   8.650  1.00  0.00           H  
ATOM    500  HG1 THR A  31      -0.458 -11.227   7.155  1.00  0.00           H  
ATOM    501 HG21 THR A  31      -0.186 -12.528  10.979  1.00  0.00           H  
ATOM    502 HG22 THR A  31      -1.627 -12.631   9.940  1.00  0.00           H  
ATOM    503 HG23 THR A  31      -0.326 -13.834   9.777  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.993  -9.792   7.840  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.593  -8.978   6.795  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.641  -8.909   5.600  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.898  -9.854   5.338  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.987  -9.501   6.442  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       5.074  -8.592   7.016  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       4.134  -9.689   4.930  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       6.176  -9.414   7.689  1.00  0.00           C  
ATOM    512  H   ILE A  32       2.555 -10.558   8.153  1.00  0.00           H  
ATOM    513  HA  ILE A  32       2.717  -7.973   7.196  1.00  0.00           H  
ATOM    514  HB  ILE A  32       4.110 -10.481   6.902  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.504  -7.985   6.219  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.636  -7.904   7.738  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       3.598 -10.586   4.621  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       3.722  -8.822   4.415  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       5.190  -9.793   4.679  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       6.064  -9.355   8.771  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       6.099 -10.453   7.372  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       7.151  -9.017   7.403  1.00  0.00           H  
ATOM    523  N   PRO A  33       1.692  -7.781   4.907  1.00  0.00           N  
ATOM    524  CA  PRO A  33       0.775  -7.545   3.747  1.00  0.00           C  
ATOM    525  C   PRO A  33       0.874  -8.447   2.468  1.00  0.00           C  
ATOM    526  O   PRO A  33       1.599  -9.440   2.460  1.00  0.00           O  
ATOM    527  CB  PRO A  33       1.011  -6.050   3.437  1.00  0.00           C  
ATOM    528  CG  PRO A  33       2.428  -5.741   3.923  1.00  0.00           C  
ATOM    529  CD  PRO A  33       2.613  -6.639   5.145  1.00  0.00           C  
ATOM    530  HA  PRO A  33      -0.238  -7.643   4.108  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       0.951  -5.858   2.376  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       0.269  -5.416   3.901  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       3.180  -5.910   3.167  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.505  -4.704   4.215  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       3.626  -7.006   5.222  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       2.394  -6.109   6.061  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.133  -8.050   1.445  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.127  -8.790   0.193  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.562  -7.864  -0.944  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.334  -8.264  -1.815  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.250  -9.415  -0.037  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.470 -10.614   0.886  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -2.360  -8.377   0.139  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.454  -7.240   1.459  1.00  0.00           H  
ATOM    545  HA  VAL A  34       0.853  -9.597   0.286  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.288  -9.772  -1.066  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -0.511 -11.089   1.099  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -1.924 -10.278   1.818  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -2.129 -11.332   0.399  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -2.113  -7.481  -0.430  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -3.303  -8.787  -0.220  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -2.455  -8.121   1.195  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.049  -6.643  -0.900  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.374  -5.657  -1.916  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.437  -4.271  -1.274  1.00  0.00           C  
ATOM    556  O   LYS A  35      -0.228  -4.016  -0.270  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.607  -5.750  -3.087  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -0.207  -6.868  -4.052  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -1.055  -6.824  -5.324  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -0.173  -6.669  -6.565  1.00  0.00           C  
ATOM    561  NZ  LYS A  35       0.068  -7.986  -7.197  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.578  -6.326  -0.189  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.362  -5.903  -2.305  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.613  -5.933  -2.710  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.635  -4.798  -3.618  1.00  0.00           H  
ATOM    566  HG2 LYS A  35       0.848  -6.771  -4.310  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -0.327  -7.835  -3.563  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -1.645  -7.736  -5.404  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -1.758  -5.994  -5.268  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -0.653  -5.999  -7.278  1.00  0.00           H  
ATOM    571  HE3 LYS A  35       0.778  -6.213  -6.289  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -0.276  -7.972  -8.136  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35       1.049  -8.178  -7.204  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -0.408  -8.696  -6.678  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.240  -3.408  -1.880  1.00  0.00           N  
ATOM    576  CA  ARG A  36       1.397  -2.053  -1.379  1.00  0.00           C  
ATOM    577  C   ARG A  36       2.106  -1.182  -2.419  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.159  -1.557  -2.934  1.00  0.00           O  
ATOM    579  CB  ARG A  36       2.201  -2.036  -0.078  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.558  -2.718  -0.263  1.00  0.00           C  
ATOM    581  CD  ARG A  36       3.679  -3.952   0.634  1.00  0.00           C  
ATOM    582  NE  ARG A  36       3.553  -3.559   2.055  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.525  -2.962   2.759  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       5.700  -2.685   2.177  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       4.321  -2.643   4.044  1.00  0.00           N  
ATOM    586  H   ARG A  36       1.776  -3.622  -2.696  1.00  0.00           H  
ATOM    587  HA  ARG A  36       0.380  -1.702  -1.200  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       2.348  -1.007   0.250  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       1.639  -2.544   0.707  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.684  -3.008  -1.306  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       4.357  -2.014  -0.029  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       2.905  -4.675   0.378  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       4.640  -4.440   0.467  1.00  0.00           H  
ATOM    594  HE  ARG A  36       2.689  -3.752   2.519  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       5.852  -2.924   1.218  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       6.424  -2.239   2.702  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       3.444  -2.849   4.478  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       5.045  -2.197   4.569  1.00  0.00           H  
ATOM    599  N   GLY A  37       1.499  -0.037  -2.697  1.00  0.00           N  
ATOM    600  CA  GLY A  37       2.059   0.890  -3.665  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.480   2.294  -3.479  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.010   2.637  -2.395  1.00  0.00           O  
ATOM    603  H   GLY A  37       0.643   0.259  -2.274  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.143   0.923  -3.558  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.850   0.537  -4.675  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.531   3.068  -4.553  1.00  0.00           N  
ATOM    607  CA  CYS A  38       1.017   4.426  -4.522  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.352   4.438  -5.203  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.703   3.499  -5.917  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.987   5.414  -5.176  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.750   5.148  -4.759  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.915   2.781  -5.431  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.931   4.704  -3.472  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.871   5.353  -6.258  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.707   6.425  -4.881  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.091   5.511  -4.958  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.415   5.656  -5.538  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.873   7.108  -5.395  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.168   7.930  -4.812  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.383   4.642  -4.925  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.613   4.451  -5.815  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.764   5.042  -3.498  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.040   2.982  -5.852  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.798   6.270  -4.376  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.334   5.422  -6.600  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.876   3.679  -4.866  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.434   5.063  -5.442  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.392   4.796  -6.825  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.284   5.999  -3.515  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.417   4.281  -3.070  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -2.862   5.128  -2.892  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -5.426   2.742  -6.843  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -4.181   2.349  -5.633  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -5.818   2.811  -5.108  1.00  0.00           H  
ATOM    635  N   ASP A  40      -4.052   7.380  -5.936  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.612   8.719  -5.875  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.870   8.702  -5.004  1.00  0.00           C  
ATOM    638  O   ASP A  40      -6.136   9.655  -4.273  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -5.009   9.214  -7.268  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.823  10.510  -7.286  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -5.436  11.433  -6.539  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -6.813  10.546  -8.047  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.619   6.706  -6.408  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.822   9.341  -5.455  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -4.103   9.363  -7.856  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -5.586   8.433  -7.764  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.609   7.608  -5.109  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.832   7.454  -4.340  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.851   6.069  -3.691  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.588   5.066  -4.353  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -9.049   7.712  -5.233  1.00  0.00           C  
ATOM    652  CG1 VAL A  41      -9.163   6.644  -6.323  1.00  0.00           C  
ATOM    653  CG2 VAL A  41     -10.330   7.789  -4.403  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.386   6.837  -5.706  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.824   8.210  -3.554  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.906   8.676  -5.721  1.00  0.00           H  
ATOM    657 HG11 VAL A  41      -9.099   7.117  -7.303  1.00  0.00           H  
ATOM    658 HG12 VAL A  41      -8.353   5.923  -6.213  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.122   6.132  -6.229  1.00  0.00           H  
ATOM    660 HG21 VAL A  41     -10.085   8.073  -3.379  1.00  0.00           H  
ATOM    661 HG22 VAL A  41     -10.999   8.535  -4.835  1.00  0.00           H  
ATOM    662 HG23 VAL A  41     -10.823   6.817  -4.402  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.162   6.059  -2.403  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.217   4.813  -1.657  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.351   3.959  -2.230  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.510   4.373  -2.221  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.392   5.059  -0.156  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.884   3.664   0.914  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.374   6.878  -1.872  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.255   4.322  -1.796  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.815   5.941   0.122  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.439   5.288   0.041  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.978   2.785  -2.716  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -9.985   1.718  -3.016  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.930   1.187  -1.885  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.666   1.397  -0.701  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -9.111   0.601  -3.632  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -7.810   1.280  -4.065  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.593   2.379  -3.025  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.630   2.091  -3.798  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -8.887  -0.163  -2.902  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -9.608   0.102  -4.449  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -6.976   0.596  -4.125  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -7.927   1.719  -5.043  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.101   2.002  -2.141  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.980   3.178  -3.417  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.992   0.518  -2.309  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.954  -0.033  -1.370  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.365  -1.284  -0.717  1.00  0.00           C  
ATOM    690  O   LYS A  44     -11.692  -2.075  -1.377  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -14.298  -0.273  -2.060  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.922   1.045  -2.522  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -15.539   0.902  -3.914  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -14.462   0.949  -5.000  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -15.080   1.070  -6.339  1.00  0.00           N  
ATOM    696  H   LYS A  44     -12.199   0.351  -3.273  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -13.119   0.716  -0.595  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -14.159  -0.934  -2.916  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -14.978  -0.781  -1.374  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.687   1.358  -1.812  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.161   1.826  -2.537  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -16.084  -0.040  -3.979  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -16.263   1.700  -4.079  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -13.796   1.793  -4.823  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -13.852   0.046  -4.955  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -15.648   1.894  -6.371  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -14.363   1.132  -7.033  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -15.649   0.267  -6.518  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.639  -1.426   0.572  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -12.144  -2.569   1.321  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.941  -3.815   0.927  1.00  0.00           C  
ATOM    712  O   ASN A  45     -13.764  -3.767   0.014  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -12.314  -2.355   2.826  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -11.074  -1.693   3.429  1.00  0.00           C  
ATOM    715  OD1 ASN A  45     -10.378  -0.920   2.790  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -10.837  -2.037   4.692  1.00  0.00           N  
ATOM    717  H   ASN A  45     -13.187  -0.779   1.101  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -11.090  -2.648   1.058  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -13.190  -1.733   3.012  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -12.493  -3.313   3.315  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.447  -2.676   5.159  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.048  -1.656   5.174  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.668  -4.901   1.636  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.349  -6.156   1.372  1.00  0.00           C  
ATOM    725  C   SER A  46     -13.452  -6.976   2.659  1.00  0.00           C  
ATOM    726  O   SER A  46     -13.019  -6.529   3.721  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.624  -6.959   0.289  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.278  -7.253   0.654  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.997  -4.930   2.376  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.339  -5.879   1.015  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.161  -7.890   0.107  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.632  -6.398  -0.645  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.949  -6.583   1.318  1.00  0.00           H  
ATOM    734  N   LEU A  47     -14.029  -8.162   2.524  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -14.194  -9.047   3.664  1.00  0.00           C  
ATOM    736  C   LEU A  47     -13.061 -10.076   3.675  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.971 -10.897   4.586  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.591  -9.672   3.657  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -15.685 -11.109   4.176  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.112 -11.438   4.620  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -15.164 -12.102   3.137  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.377  -8.518   1.658  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -14.117  -8.439   4.565  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -16.250  -9.046   4.258  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.973  -9.650   2.637  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -15.047 -11.197   5.055  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -17.085 -12.231   5.368  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -17.573 -10.550   5.049  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -17.693 -11.771   3.759  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -15.634 -13.073   3.295  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -15.404 -11.741   2.137  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -14.083 -12.202   3.238  1.00  0.00           H  
ATOM    753  N   LEU A  48     -12.223  -9.996   2.651  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -11.099 -10.908   2.532  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.816 -10.106   2.310  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.758 -10.676   2.049  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.368 -11.951   1.444  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -10.811 -13.351   1.704  1.00  0.00           C  
ATOM    759  CD1 LEU A  48      -9.304 -13.303   1.963  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -11.566 -14.038   2.843  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.302  -9.325   1.915  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -11.012 -11.445   3.477  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -12.446 -12.030   1.303  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.951 -11.583   0.506  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -10.964 -13.952   0.807  1.00  0.00           H  
ATOM    766 HD11 LEU A  48      -8.803 -12.851   1.107  1.00  0.00           H  
ATOM    767 HD12 LEU A  48      -9.107 -12.708   2.855  1.00  0.00           H  
ATOM    768 HD13 LEU A  48      -8.928 -14.315   2.111  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -10.860 -14.350   3.613  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -12.289 -13.344   3.272  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -12.089 -14.914   2.456  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.952  -8.792   2.421  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.817  -7.904   2.237  1.00  0.00           C  
ATOM    774  C   VAL A  49      -9.047  -6.616   3.030  1.00  0.00           C  
ATOM    775  O   VAL A  49     -10.170  -6.329   3.441  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -8.586  -7.654   0.744  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -7.111  -7.365   0.459  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -9.086  -8.832  -0.093  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.815  -8.335   2.634  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.936  -8.409   2.633  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -9.161  -6.773   0.459  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.488  -8.036   1.049  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.909  -7.519  -0.602  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -6.885  -6.331   0.725  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -8.466  -9.707   0.104  1.00  0.00           H  
ATOM    786 HG22 VAL A  49     -10.121  -9.053   0.171  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -9.028  -8.577  -1.151  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.965  -5.876   3.222  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -8.035  -4.626   3.959  1.00  0.00           C  
ATOM    790  C   LYS A  50      -7.051  -3.625   3.352  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.844  -3.863   3.342  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.819  -4.872   5.453  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -9.146  -5.151   6.162  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -9.564  -3.964   7.031  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -9.827  -4.406   8.473  1.00  0.00           C  
ATOM    796  NZ  LYS A  50     -11.173  -5.010   8.592  1.00  0.00           N  
ATOM    797  H   LYS A  50      -7.056  -6.117   2.885  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -9.045  -4.233   3.841  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.144  -5.716   5.593  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -7.338  -4.003   5.903  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -9.920  -5.356   5.423  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -9.052  -6.045   6.780  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -8.782  -3.205   7.017  1.00  0.00           H  
ATOM    804  HD3 LYS A  50     -10.462  -3.505   6.618  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -9.070  -5.127   8.783  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -9.746  -3.549   9.142  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50     -11.852  -4.288   8.723  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50     -11.385  -5.519   7.757  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50     -11.190  -5.631   9.376  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.602  -2.525   2.860  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.787  -1.487   2.252  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.401  -0.422   3.279  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.260   0.112   3.980  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.660  -0.843   1.172  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.706  -1.629  -0.141  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.240  -2.902  -0.165  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -7.213  -1.065  -1.299  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.282  -3.640  -1.400  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.256  -1.804  -2.534  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -7.789  -3.056  -2.524  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -7.829  -3.753  -3.690  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.584  -2.339   2.871  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.882  -1.954   1.865  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -8.675  -0.737   1.556  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -7.289   0.161   0.969  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.629  -3.347   0.751  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -6.792  -0.060  -1.280  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -8.701  -4.646  -1.434  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -6.870  -1.370  -3.457  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -6.903  -3.883  -4.043  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.107  -0.143   3.338  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.596   0.849   4.268  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.865   1.944   3.488  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.689   1.796   3.158  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.713   0.175   5.321  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.441   1.118   6.494  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.341  -1.135   5.803  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.414  -0.581   2.765  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.451   1.293   4.778  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.758  -0.065   4.853  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -3.768   2.124   6.234  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -3.989   0.773   7.371  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -2.373   1.127   6.712  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -5.320  -0.931   6.235  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -4.450  -1.818   4.961  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -3.698  -1.590   6.558  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.591   3.019   3.218  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -4.027   4.138   2.484  1.00  0.00           C  
ATOM    849  C   CYS A  53      -3.496   5.157   3.495  1.00  0.00           C  
ATOM    850  O   CYS A  53      -3.985   5.233   4.620  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.047   4.760   1.528  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.852   3.577   0.388  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.546   3.131   3.491  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.216   3.737   1.876  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -5.818   5.258   2.117  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.550   5.531   0.939  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.502   5.915   3.056  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.900   6.926   3.908  1.00  0.00           C  
ATOM    859  C   CYS A  54      -1.282   8.003   3.013  1.00  0.00           C  
ATOM    860  O   CYS A  54      -1.250   7.857   1.793  1.00  0.00           O  
ATOM    861  CB  CYS A  54      -0.869   6.320   4.864  1.00  0.00           C  
ATOM    862  SG  CYS A  54      -0.441   4.573   4.523  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.109   5.847   2.138  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -2.703   7.342   4.517  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.041   6.918   4.822  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -1.252   6.392   5.882  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.808   9.060   3.656  1.00  0.00           N  
ATOM    868  CA  ASN A  55      -0.194  10.162   2.934  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.144  10.513   3.588  1.00  0.00           C  
ATOM    870  O   ASN A  55       1.640  11.627   3.435  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -1.081  11.408   2.972  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -1.047  12.063   4.354  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -0.862  11.415   5.371  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -1.236  13.378   4.334  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.838   9.171   4.649  1.00  0.00           H  
ATOM    876  HA  ASN A  55      -0.076   9.802   1.911  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.745  12.121   2.219  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -2.105  11.136   2.718  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -1.383  13.849   3.464  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -1.231  13.898   5.188  1.00  0.00           H  
ATOM    881  N   THR A  56       1.688   9.540   4.306  1.00  0.00           N  
ATOM    882  CA  THR A  56       2.959   9.733   4.985  1.00  0.00           C  
ATOM    883  C   THR A  56       4.065   8.946   4.279  1.00  0.00           C  
ATOM    884  O   THR A  56       3.858   7.802   3.876  1.00  0.00           O  
ATOM    885  CB  THR A  56       2.774   9.341   6.452  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.247   8.018   6.394  1.00  0.00           O  
ATOM    887  CG2 THR A  56       1.673  10.151   7.141  1.00  0.00           C  
ATOM    888  H   THR A  56       1.278   8.637   4.426  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.226  10.788   4.921  1.00  0.00           H  
ATOM    890  HB  THR A  56       3.715   9.421   6.997  1.00  0.00           H  
ATOM    891  HG1 THR A  56       2.896   7.373   6.799  1.00  0.00           H  
ATOM    892 HG21 THR A  56       1.830  10.133   8.219  1.00  0.00           H  
ATOM    893 HG22 THR A  56       1.704  11.181   6.786  1.00  0.00           H  
ATOM    894 HG23 THR A  56       0.702   9.715   6.907  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.216   9.589   4.152  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.355   8.965   3.503  1.00  0.00           C  
ATOM    897  C   ASP A  57       6.756   7.710   4.283  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.087   7.790   5.465  1.00  0.00           O  
ATOM    899  CB  ASP A  57       7.559   9.907   3.474  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.259  11.323   2.978  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.002  11.456   1.762  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.293  12.241   3.825  1.00  0.00           O  
ATOM    903  H   ASP A  57       5.376  10.519   4.483  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.019   8.736   2.491  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       7.976   9.971   4.479  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.328   9.471   2.838  1.00  0.00           H  
ATOM    907  N   ARG A  58       6.714   6.582   3.589  1.00  0.00           N  
ATOM    908  CA  ARG A  58       7.068   5.313   4.203  1.00  0.00           C  
ATOM    909  C   ARG A  58       5.982   4.878   5.190  1.00  0.00           C  
ATOM    910  O   ARG A  58       6.286   4.369   6.267  1.00  0.00           O  
ATOM    911  CB  ARG A  58       8.406   5.412   4.938  1.00  0.00           C  
ATOM    912  CG  ARG A  58       9.369   6.344   4.202  1.00  0.00           C  
ATOM    913  CD  ARG A  58      10.816   6.078   4.620  1.00  0.00           C  
ATOM    914  NE  ARG A  58      11.257   4.761   4.108  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      12.442   4.204   4.390  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      13.312   4.845   5.181  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      12.757   3.004   3.881  1.00  0.00           N  
ATOM    918  H   ARG A  58       6.442   6.526   2.629  1.00  0.00           H  
ATOM    919  HA  ARG A  58       7.145   4.613   3.370  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       8.241   5.779   5.951  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       8.850   4.420   5.027  1.00  0.00           H  
ATOM    922  HG2 ARG A  58       9.266   6.204   3.126  1.00  0.00           H  
ATOM    923  HG3 ARG A  58       9.111   7.382   4.414  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      11.466   6.863   4.233  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      10.900   6.102   5.706  1.00  0.00           H  
ATOM    926  HE  ARG A  58      10.631   4.255   3.514  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.079   5.739   5.561  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      14.197   4.428   5.393  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      12.107   2.525   3.291  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      13.642   2.588   4.092  1.00  0.00           H  
ATOM    931  N   CYS A  59       4.739   5.094   4.785  1.00  0.00           N  
ATOM    932  CA  CYS A  59       3.607   4.731   5.620  1.00  0.00           C  
ATOM    933  C   CYS A  59       3.431   3.213   5.556  1.00  0.00           C  
ATOM    934  O   CYS A  59       3.063   2.585   6.548  1.00  0.00           O  
ATOM    935  CB  CYS A  59       2.335   5.471   5.200  1.00  0.00           C  
ATOM    936  SG  CYS A  59       1.426   4.706   3.809  1.00  0.00           S  
ATOM    937  H   CYS A  59       4.501   5.509   3.907  1.00  0.00           H  
ATOM    938  HA  CYS A  59       3.849   5.051   6.633  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       1.668   5.534   6.059  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       2.599   6.492   4.926  1.00  0.00           H  
ATOM    941  N   ASN A  60       3.702   2.666   4.380  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.578   1.233   4.175  1.00  0.00           C  
ATOM    943  C   ASN A  60       4.908   0.556   4.518  1.00  0.00           C  
ATOM    944  O   ASN A  60       5.256   0.424   5.691  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.248   0.912   2.716  1.00  0.00           C  
ATOM    946  CG  ASN A  60       4.440   1.210   1.805  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       5.510   1.596   2.246  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.197   1.011   0.513  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.000   3.183   3.579  1.00  0.00           H  
ATOM    950  HA  ASN A  60       2.767   0.918   4.833  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.969  -0.138   2.625  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.386   1.499   2.397  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       3.295   0.692   0.217  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.914   1.177  -0.163  1.00  0.00           H  
TER     955      ASN A  60                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1       5.530  12.184  -2.158  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.538  11.192  -1.097  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.448  10.029  -1.497  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.599   9.734  -2.682  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.111  10.764  -0.752  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.624  11.122   0.655  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.433  12.079   0.596  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.307   9.861   1.461  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.622  12.466  -2.466  1.00  0.00           H  
ATOM     10  HA  LEU A   1       5.956  11.668  -0.209  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.432  11.217  -1.475  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.035   9.685  -0.878  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.429  11.642   1.172  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.003  12.064  -0.406  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.679  11.767   1.319  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.766  13.091   0.832  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.316  10.099   2.525  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.322   9.489   1.182  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.057   9.098   1.253  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.032   9.401  -0.487  1.00  0.00           N  
ATOM     21  CA  LYS A   2       7.924   8.278  -0.719  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.232   6.985  -0.283  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.029   6.756   0.908  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.272   8.514  -0.037  1.00  0.00           C  
ATOM     25  CG  LYS A   2       9.774   9.936  -0.292  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.059  10.213   0.491  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.197   9.309   0.016  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.435   9.589   0.777  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.905   9.648   0.473  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.110   8.225  -1.792  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.176   8.345   1.036  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.002   7.794  -0.408  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       9.956  10.076  -1.357  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.006  10.654  -0.003  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.345  11.258   0.370  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      10.883  10.053   1.556  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      11.915   8.263   0.141  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.374   9.466  -1.048  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      13.319   9.288   1.724  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      14.200   9.096   0.363  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.622  10.570   0.759  1.00  0.00           H  
ATOM     42  N   CYS A   3       6.887   6.172  -1.272  1.00  0.00           N  
ATOM     43  CA  CYS A   3       6.223   4.908  -1.004  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.231   3.779  -1.225  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.130   3.898  -2.056  1.00  0.00           O  
ATOM     46  CB  CYS A   3       4.972   4.733  -1.868  1.00  0.00           C  
ATOM     47  SG  CYS A   3       3.960   6.245  -2.070  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.056   6.365  -2.238  1.00  0.00           H  
ATOM     49  HA  CYS A   3       5.897   4.939   0.035  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.275   4.382  -2.855  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       4.351   3.953  -1.429  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.048   2.709  -0.466  1.00  0.00           N  
ATOM     53  CA  ASN A   4       7.930   1.559  -0.568  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.213   0.437  -1.321  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.001   0.493  -1.519  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.310   1.031   0.817  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.600   2.183   1.782  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.634   3.345   1.411  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.806   1.798   3.037  1.00  0.00           N  
ATOM     60  H   ASN A   4       6.314   2.620   0.207  1.00  0.00           H  
ATOM     61  HA  ASN A   4       8.811   1.921  -1.098  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.501   0.417   1.211  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.187   0.390   0.738  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       8.764   0.828   3.276  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       9.004   2.479   3.744  1.00  0.00           H  
ATOM     66  N   LYS A   5       7.993  -0.557  -1.720  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.448  -1.691  -2.446  1.00  0.00           C  
ATOM     68  C   LYS A   5       6.991  -2.759  -1.449  1.00  0.00           C  
ATOM     69  O   LYS A   5       6.783  -2.465  -0.273  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.458  -2.204  -3.475  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.099  -1.044  -4.240  1.00  0.00           C  
ATOM     72  CD  LYS A   5      10.586  -0.919  -3.902  1.00  0.00           C  
ATOM     73  CE  LYS A   5      11.451  -1.551  -4.995  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      11.560  -0.643  -6.158  1.00  0.00           N  
ATOM     75  H   LYS A   5       8.979  -0.595  -1.554  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.577  -1.338  -2.998  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.231  -2.786  -2.974  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       7.960  -2.874  -4.176  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       8.978  -1.199  -5.312  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       8.587  -0.113  -3.992  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      10.850   0.132  -3.787  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      10.787  -1.405  -2.948  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      12.443  -1.769  -4.601  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      11.017  -2.501  -5.307  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      11.179  -1.090  -6.967  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      11.055   0.199  -5.973  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      12.523  -0.425  -6.321  1.00  0.00           H  
ATOM     88  N   LEU A   6       6.849  -3.974  -1.957  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.419  -5.086  -1.126  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.271  -5.126   0.145  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.787  -5.507   1.209  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.444  -6.392  -1.922  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.970  -7.641  -1.179  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.530  -7.992  -1.557  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.925  -8.814  -1.411  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.020  -4.204  -2.915  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.384  -4.901  -0.842  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       5.824  -6.264  -2.810  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.463  -6.564  -2.269  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.978  -7.426  -0.110  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       4.505  -8.980  -2.017  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       3.908  -7.992  -0.662  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       4.150  -7.254  -2.263  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       7.869  -8.439  -1.807  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       7.106  -9.328  -0.467  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       6.481  -9.508  -2.124  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.524  -4.726  -0.008  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.448  -4.711   1.113  1.00  0.00           C  
ATOM    109  C   VAL A   7       9.810  -3.263   1.451  1.00  0.00           C  
ATOM    110  O   VAL A   7      10.294  -2.524   0.596  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.672  -5.573   0.796  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.754  -5.403   1.864  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.279  -7.044   0.641  1.00  0.00           C  
ATOM    114  H   VAL A   7       8.911  -4.417  -0.878  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.935  -5.153   1.967  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.083  -5.235  -0.155  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      12.632  -5.987   1.586  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      12.026  -4.351   1.941  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      11.374  -5.753   2.825  1.00  0.00           H  
ATOM    120 HG21 VAL A   7       9.519  -7.138  -0.133  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      11.157  -7.627   0.360  1.00  0.00           H  
ATOM    122 HG23 VAL A   7       9.885  -7.417   1.586  1.00  0.00           H  
ATOM    123  N   PRO A   8       9.559  -2.900   2.701  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.127  -1.635   3.266  1.00  0.00           C  
ATOM    125  C   PRO A   8      11.679  -1.419   3.304  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.217  -0.926   4.294  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.487  -1.585   4.673  1.00  0.00           C  
ATOM    128  CG  PRO A   8       8.289  -2.533   4.621  1.00  0.00           C  
ATOM    129  CD  PRO A   8       8.723  -3.640   3.661  1.00  0.00           C  
ATOM    130  HA  PRO A   8       9.720  -0.813   2.697  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      10.179  -1.929   5.427  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.208  -0.581   4.956  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       8.009  -2.913   5.592  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       7.426  -2.021   4.223  1.00  0.00           H  
ATOM    135  HD2 PRO A   8       9.307  -4.397   4.163  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       7.871  -4.134   3.217  1.00  0.00           H  
ATOM    137  N   ILE A   9      12.324  -1.801   2.212  1.00  0.00           N  
ATOM    138  CA  ILE A   9      13.767  -1.660   2.106  1.00  0.00           C  
ATOM    139  C   ILE A   9      14.098  -0.693   0.967  1.00  0.00           C  
ATOM    140  O   ILE A   9      15.081   0.043   1.039  1.00  0.00           O  
ATOM    141  CB  ILE A   9      14.431  -3.030   1.962  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.923  -2.954   2.292  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      14.181  -3.616   0.570  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      16.703  -2.288   1.157  1.00  0.00           C  
ATOM    145  H   ILE A   9      11.879  -2.200   1.410  1.00  0.00           H  
ATOM    146  HA  ILE A   9      14.122  -1.227   3.041  1.00  0.00           H  
ATOM    147  HB  ILE A   9      13.975  -3.708   2.683  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.066  -2.393   3.215  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.311  -3.958   2.465  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      13.489  -2.975   0.024  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      15.124  -3.678   0.027  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      13.752  -4.614   0.668  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      17.403  -3.004   0.728  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      16.008  -1.953   0.387  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      17.252  -1.432   1.549  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.258  -0.726  -0.057  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.449   0.139  -1.209  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.156   0.909  -1.485  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.080   0.316  -1.551  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.896  -0.699  -2.408  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.461  -1.327  -0.108  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.239   0.849  -0.964  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      14.970  -0.583  -2.554  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      13.667  -1.749  -2.224  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      13.370  -0.365  -3.302  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.304   2.216  -1.640  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.161   3.072  -1.906  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.564   4.272  -2.766  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.732   4.658  -2.791  1.00  0.00           O  
ATOM    170  CB  TYR A  11      10.682   3.574  -0.543  1.00  0.00           C  
ATOM    171  CG  TYR A  11      11.789   4.185   0.319  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.749   3.372   0.887  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      11.826   5.549   0.528  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.791   3.948   1.698  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      12.867   6.124   1.340  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      13.799   5.295   1.884  1.00  0.00           C  
ATOM    177  OH  TYR A  11      14.782   5.839   2.650  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.183   2.689  -1.584  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.418   2.482  -2.444  1.00  0.00           H  
ATOM    180  HB2 TYR A  11       9.901   4.319  -0.695  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      10.230   2.744   0.000  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.720   2.296   0.721  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.068   6.190   0.080  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.556   3.319   2.152  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      12.909   7.199   1.513  1.00  0.00           H  
ATOM    186  HH  TYR A  11      14.964   5.253   3.440  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.574   4.830  -3.447  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.810   5.978  -4.305  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.674   6.987  -4.124  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.775   6.775  -3.312  1.00  0.00           O  
ATOM    191  CB  LYS A  12      11.011   5.532  -5.755  1.00  0.00           C  
ATOM    192  CG  LYS A  12      12.480   5.201  -6.028  1.00  0.00           C  
ATOM    193  CD  LYS A  12      13.113   6.241  -6.955  1.00  0.00           C  
ATOM    194  CE  LYS A  12      13.360   7.557  -6.215  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      14.014   8.540  -7.108  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.626   4.510  -3.421  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.741   6.443  -3.979  1.00  0.00           H  
ATOM    198  HB2 LYS A  12      10.394   4.657  -5.960  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.680   6.320  -6.432  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      13.030   5.165  -5.087  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      12.556   4.212  -6.479  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      14.055   5.858  -7.348  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      12.459   6.417  -7.809  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      12.414   7.959  -5.851  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      13.987   7.378  -5.341  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      14.468   8.058  -7.858  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      13.325   9.161  -7.480  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      14.690   9.062  -6.590  1.00  0.00           H  
ATOM    209  N   THR A  13       9.752   8.062  -4.896  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.742   9.103  -4.831  1.00  0.00           C  
ATOM    211  C   THR A  13       7.552   8.750  -5.726  1.00  0.00           C  
ATOM    212  O   THR A  13       7.723   8.494  -6.917  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.406  10.431  -5.199  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.766  11.000  -3.943  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.419  11.436  -5.795  1.00  0.00           C  
ATOM    216  H   THR A  13      10.486   8.226  -5.553  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.366   9.156  -3.808  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.250  10.270  -5.870  1.00  0.00           H  
ATOM    219  HG1 THR A  13      10.362  10.375  -3.442  1.00  0.00           H  
ATOM    220 HG21 THR A  13       8.725  12.448  -5.530  1.00  0.00           H  
ATOM    221 HG22 THR A  13       8.404  11.332  -6.879  1.00  0.00           H  
ATOM    222 HG23 THR A  13       7.421  11.244  -5.398  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.374   8.749  -5.119  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.158   8.432  -5.848  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.790   9.635  -6.716  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.325  10.654  -6.207  1.00  0.00           O  
ATOM    227  CB  CYS A  14       4.020   8.040  -4.903  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.393   6.634  -3.792  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.245   8.960  -4.151  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.381   7.562  -6.465  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.758   8.906  -4.295  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       3.141   7.790  -5.499  1.00  0.00           H  
ATOM    233  N   PRO A  15       5.012   9.479  -8.013  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.946  10.644  -8.953  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.608  11.443  -9.122  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.631  11.181  -8.421  1.00  0.00           O  
ATOM    237  CB  PRO A  15       5.438  10.024 -10.281  1.00  0.00           C  
ATOM    238  CG  PRO A  15       5.137   8.527 -10.181  1.00  0.00           C  
ATOM    239  CD  PRO A  15       5.339   8.200  -8.703  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.688  11.360  -8.637  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       4.903  10.438 -11.124  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       6.484  10.225 -10.460  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       4.149   8.271 -10.532  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       5.839   7.967 -10.780  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.666   7.423  -8.370  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       6.345   7.858  -8.509  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.633  12.386 -10.052  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.463  13.207 -10.317  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.257  12.323 -10.642  1.00  0.00           C  
ATOM    250  O   GLU A  16       1.288  11.552 -11.601  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.735  14.200 -11.448  1.00  0.00           C  
ATOM    252  CG  GLU A  16       3.615  15.355 -10.965  1.00  0.00           C  
ATOM    253  CD  GLU A  16       3.582  16.521 -11.955  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       3.678  16.238 -13.168  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       3.462  17.669 -11.475  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.431  12.593 -10.618  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.280  13.757  -9.394  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       3.225  13.688 -12.277  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.791  14.591 -11.828  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       3.271  15.693  -9.987  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.639  15.008 -10.838  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.224  12.462  -9.825  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -0.990  11.687 -10.014  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.276  10.810  -8.792  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.422  10.694  -8.362  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.207  13.091  -9.047  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.832  12.357 -10.190  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -0.891  11.060 -10.900  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.213  10.216  -8.269  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.336   9.353  -7.106  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.604   9.853  -6.006  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.815   9.653  -6.081  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -0.104   7.892  -7.495  1.00  0.00           C  
ATOM    274  CG  LYS A  18       1.083   7.762  -8.453  1.00  0.00           C  
ATOM    275  CD  LYS A  18       1.244   6.317  -8.932  1.00  0.00           C  
ATOM    276  CE  LYS A  18       1.786   6.270 -10.362  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       2.233   4.902 -10.702  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.716  10.316  -8.625  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.362   9.433  -6.747  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.079   7.298  -6.600  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -1.002   7.491  -7.966  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       0.936   8.418  -9.311  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       1.995   8.088  -7.954  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       1.921   5.783  -8.265  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       0.283   5.806  -8.886  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       1.013   6.591 -11.060  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       2.618   6.968 -10.464  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       3.108   4.716 -10.255  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       1.552   4.241 -10.388  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       2.341   4.824 -11.693  1.00  0.00           H  
ATOM    291  N   ASN A  19       0.008  10.492  -5.009  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.776  11.021  -3.894  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.319  10.346  -2.601  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.519  10.883  -1.512  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.559  12.528  -3.744  1.00  0.00           C  
ATOM    296  CG  ASN A  19       1.800  13.204  -3.154  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       2.870  12.624  -3.063  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       1.597  14.458  -2.760  1.00  0.00           N  
ATOM    299  H   ASN A  19      -0.978  10.650  -4.956  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.816  10.803  -4.135  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.330  12.965  -4.716  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.300  12.714  -3.100  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       0.694  14.874  -2.863  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       2.348  14.983  -2.360  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.284   9.177  -2.761  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.771   8.422  -1.618  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.214   6.999  -1.679  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.210   6.375  -2.739  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.298   8.484  -1.546  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.901   9.860  -1.257  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.429   9.802  -1.266  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.357  10.433   0.054  1.00  0.00           C  
ATOM    313  H   LEU A  20      -0.442   8.747  -3.650  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.386   8.906  -0.720  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.702   8.125  -2.493  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.633   7.792  -0.773  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.600  10.539  -2.054  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.798  10.100  -2.247  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.756   8.785  -1.049  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.823  10.478  -0.509  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -1.430  10.972  -0.142  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -3.090  11.115   0.484  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -2.163   9.619   0.753  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.241   6.526  -0.528  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.797   5.187  -0.437  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.205   4.299   0.304  1.00  0.00           C  
ATOM    327  O   CYS A  21      -0.634   4.628   1.408  1.00  0.00           O  
ATOM    328  CB  CYS A  21       2.168   5.189   0.244  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.259   6.578  -0.235  1.00  0.00           S  
ATOM    330  H   CYS A  21       0.233   7.039   0.330  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.943   4.838  -1.459  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       2.022   5.216   1.323  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.674   4.252   0.013  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.549   3.191  -0.336  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.494   2.253   0.247  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.889   0.850   0.336  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.077   0.541  -0.359  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.694   2.219  -0.700  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.445   1.441  -1.994  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.308   0.068  -1.958  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.357   2.112  -3.196  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -2.073  -0.663  -3.175  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.122   1.381  -4.413  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -1.992   0.029  -4.343  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -1.770  -0.663  -5.493  1.00  0.00           O  
ATOM    346  H   TYR A  22      -0.196   2.931  -1.235  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.735   2.601   1.252  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.542   1.775  -0.179  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.975   3.242  -0.951  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.378  -0.461  -1.008  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.464   3.197  -3.224  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -1.964  -1.748  -3.161  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.050   1.898  -5.370  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -1.077  -1.367  -5.340  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.484   0.038   1.197  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -1.016  -1.325   1.386  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.213  -2.237   1.663  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.848  -2.132   2.712  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.060  -1.377   2.472  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.267  -0.415   3.616  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.753  -0.542   4.748  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.754   0.710   5.629  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.050   0.354   7.034  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.270   0.296   1.759  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.549  -1.642   0.454  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.143  -2.392   2.859  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.029  -1.120   2.041  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.275   0.610   3.243  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.268  -0.624   3.995  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       0.521  -1.418   5.355  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.747  -0.698   4.332  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.496   1.419   5.263  1.00  0.00           H  
ATOM    373  HE3 LYS A  23      -0.216   1.204   5.569  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       1.228  -0.628   7.100  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       1.854   0.861   7.344  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       0.266   0.589   7.609  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.486  -3.110   0.704  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.596  -4.038   0.832  1.00  0.00           C  
ATOM    379  C   MET A  24      -3.180  -5.285   1.616  1.00  0.00           C  
ATOM    380  O   MET A  24      -2.128  -5.866   1.353  1.00  0.00           O  
ATOM    381  CB  MET A  24      -4.081  -4.449  -0.559  1.00  0.00           C  
ATOM    382  CG  MET A  24      -5.096  -3.443  -1.105  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.315  -2.377  -2.305  1.00  0.00           S  
ATOM    384  CE  MET A  24      -4.719  -3.251  -3.807  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.965  -3.188  -0.146  1.00  0.00           H  
ATOM    386  HA  MET A  24      -4.369  -3.499   1.378  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -3.232  -4.518  -1.239  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.534  -5.440  -0.513  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -5.932  -3.970  -1.564  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -5.505  -2.848  -0.289  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -3.865  -3.855  -4.117  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -5.578  -3.901  -3.630  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -4.962  -2.535  -4.592  1.00  0.00           H  
ATOM    394  N   PHE A  25      -4.028  -5.660   2.563  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -3.761  -6.826   3.387  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.843  -7.892   3.195  1.00  0.00           C  
ATOM    397  O   PHE A  25      -6.010  -7.660   3.507  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -3.776  -6.359   4.844  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.585  -5.477   5.226  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.384  -4.293   4.589  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -1.728  -5.879   6.203  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -1.279  -3.475   4.944  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -0.623  -5.060   6.557  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.422  -3.876   5.920  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.881  -5.182   2.770  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.797  -7.229   3.075  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -4.698  -5.806   5.028  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -3.792  -7.233   5.495  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.071  -3.971   3.807  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -1.890  -6.828   6.712  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -1.117  -2.525   4.435  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       0.064  -5.383   7.340  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.427  -3.248   6.194  1.00  0.00           H  
ATOM    414  N   MET A  26      -4.416  -9.036   2.682  1.00  0.00           N  
ATOM    415  CA  MET A  26      -5.334 -10.138   2.444  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.487 -11.003   3.697  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.598 -11.035   4.547  1.00  0.00           O  
ATOM    418  CB  MET A  26      -4.813 -10.997   1.291  1.00  0.00           C  
ATOM    419  CG  MET A  26      -5.954 -11.421   0.364  1.00  0.00           C  
ATOM    420  SD  MET A  26      -6.188 -13.188   0.453  1.00  0.00           S  
ATOM    421  CE  MET A  26      -5.717 -13.648  -1.206  1.00  0.00           C  
ATOM    422  H   MET A  26      -3.465  -9.216   2.430  1.00  0.00           H  
ATOM    423  HA  MET A  26      -6.288  -9.675   2.195  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -4.068 -10.438   0.725  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.314 -11.881   1.687  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -6.873 -10.909   0.648  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -5.729 -11.126  -0.662  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -4.673 -13.384  -1.374  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -5.846 -14.723  -1.336  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -6.346 -13.117  -1.922  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.621 -11.685   3.771  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.902 -12.549   4.906  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.233 -12.020   6.176  1.00  0.00           C  
ATOM    434  O   MET A  27      -5.115 -12.415   6.504  1.00  0.00           O  
ATOM    435  CB  MET A  27      -6.393 -13.961   4.610  1.00  0.00           C  
ATOM    436  CG  MET A  27      -7.426 -14.760   3.813  1.00  0.00           C  
ATOM    437  SD  MET A  27      -8.159 -16.015   4.850  1.00  0.00           S  
ATOM    438  CE  MET A  27      -9.296 -16.751   3.688  1.00  0.00           C  
ATOM    439  H   MET A  27      -7.338 -11.654   3.076  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.985 -12.533   5.024  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -5.460 -13.905   4.049  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -6.173 -14.475   5.546  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -8.200 -14.093   3.433  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -6.952 -15.223   2.948  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -9.843 -17.559   4.176  1.00  0.00           H  
ATOM    446  HE2 MET A  27     -10.000 -15.995   3.338  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -8.741 -17.151   2.839  1.00  0.00           H  
ATOM    448  N   SER A  28      -6.945 -11.134   6.857  1.00  0.00           N  
ATOM    449  CA  SER A  28      -6.434 -10.548   8.084  1.00  0.00           C  
ATOM    450  C   SER A  28      -5.207  -9.686   7.781  1.00  0.00           C  
ATOM    451  O   SER A  28      -4.364 -10.065   6.970  1.00  0.00           O  
ATOM    452  CB  SER A  28      -6.085 -11.629   9.108  1.00  0.00           C  
ATOM    453  OG  SER A  28      -7.248 -12.268   9.629  1.00  0.00           O  
ATOM    454  H   SER A  28      -7.853 -10.819   6.584  1.00  0.00           H  
ATOM    455  HA  SER A  28      -7.248  -9.933   8.470  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -5.440 -12.374   8.642  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -5.518 -11.185   9.926  1.00  0.00           H  
ATOM    458  HG  SER A  28      -6.984 -13.049  10.195  1.00  0.00           H  
ATOM    459  N   ASP A  29      -5.145  -8.544   8.450  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -4.035  -7.626   8.262  1.00  0.00           C  
ATOM    461  C   ASP A  29      -3.074  -7.746   9.446  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.956  -7.236   9.398  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -4.523  -6.178   8.194  1.00  0.00           C  
ATOM    464  CG  ASP A  29      -5.977  -5.965   8.618  1.00  0.00           C  
ATOM    465  OD1 ASP A  29      -6.857  -6.530   7.934  1.00  0.00           O  
ATOM    466  OD2 ASP A  29      -6.177  -5.242   9.618  1.00  0.00           O  
ATOM    467  H   ASP A  29      -5.835  -8.244   9.109  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -3.574  -7.923   7.319  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -3.882  -5.564   8.827  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -4.402  -5.817   7.173  1.00  0.00           H  
ATOM    471  N   LEU A  30      -3.545  -8.424  10.483  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.741  -8.617  11.678  1.00  0.00           C  
ATOM    473  C   LEU A  30      -1.322  -9.022  11.273  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.370  -8.784  12.016  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.418  -9.611  12.624  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.595  -9.069  13.437  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.436 -10.210  14.013  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -4.112  -8.108  14.526  1.00  0.00           C  
ATOM    479  H   LEU A  30      -4.455  -8.836  10.515  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.693  -7.661  12.198  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.769 -10.460  12.037  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -2.668  -9.992  13.317  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -5.240  -8.499  12.768  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -5.239 -11.125  13.454  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -5.175 -10.362  15.061  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -6.493  -9.957  13.935  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -4.920  -7.926  15.235  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -3.263  -8.549  15.049  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -3.809  -7.165  14.070  1.00  0.00           H  
ATOM    490  N   THR A  31      -1.226  -9.625  10.099  1.00  0.00           N  
ATOM    491  CA  THR A  31       0.061 -10.065   9.586  1.00  0.00           C  
ATOM    492  C   THR A  31       0.575  -9.088   8.527  1.00  0.00           C  
ATOM    493  O   THR A  31      -0.105  -8.121   8.187  1.00  0.00           O  
ATOM    494  CB  THR A  31      -0.100 -11.495   9.067  1.00  0.00           C  
ATOM    495  OG1 THR A  31      -0.935 -11.356   7.921  1.00  0.00           O  
ATOM    496  CG2 THR A  31      -0.916 -12.374  10.017  1.00  0.00           C  
ATOM    497  H   THR A  31      -2.006  -9.815   9.502  1.00  0.00           H  
ATOM    498  HA  THR A  31       0.779 -10.054  10.406  1.00  0.00           H  
ATOM    499  HB  THR A  31       0.870 -11.946   8.857  1.00  0.00           H  
ATOM    500  HG1 THR A  31      -0.560 -11.885   7.159  1.00  0.00           H  
ATOM    501 HG21 THR A  31      -0.699 -13.424   9.817  1.00  0.00           H  
ATOM    502 HG22 THR A  31      -0.651 -12.139  11.048  1.00  0.00           H  
ATOM    503 HG23 THR A  31      -1.979 -12.187   9.864  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.772  -9.375   8.035  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.385  -8.534   7.021  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.575  -8.632   5.726  1.00  0.00           C  
ATOM    507  O   ILE A  32       1.115  -9.711   5.356  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.862  -8.892   6.849  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.757  -7.897   7.592  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       4.232  -9.002   5.370  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       4.830  -8.232   9.084  1.00  0.00           C  
ATOM    512  H   ILE A  32       2.317 -10.164   8.317  1.00  0.00           H  
ATOM    513  HA  ILE A  32       2.341  -7.506   7.378  1.00  0.00           H  
ATOM    514  HB  ILE A  32       4.030  -9.872   7.297  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.758  -7.913   7.163  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.369  -6.887   7.462  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       3.761  -9.886   4.942  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       3.885  -8.114   4.841  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       5.314  -9.083   5.271  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       4.109  -7.624   9.628  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       4.600  -9.287   9.231  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       5.834  -8.025   9.453  1.00  0.00           H  
ATOM    523  N   PRO A  33       1.425  -7.489   5.073  1.00  0.00           N  
ATOM    524  CA  PRO A  33       0.497  -7.386   3.901  1.00  0.00           C  
ATOM    525  C   PRO A  33       0.702  -8.311   2.652  1.00  0.00           C  
ATOM    526  O   PRO A  33       1.500  -9.245   2.691  1.00  0.00           O  
ATOM    527  CB  PRO A  33       0.578  -5.884   3.546  1.00  0.00           C  
ATOM    528  CG  PRO A  33       1.918  -5.395   4.099  1.00  0.00           C  
ATOM    529  CD  PRO A  33       2.118  -6.209   5.376  1.00  0.00           C  
ATOM    530  HA  PRO A  33      -0.503  -7.579   4.260  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       0.560  -5.736   2.476  1.00  0.00           H  
ATOM    532  HB3 PRO A  33      -0.260  -5.328   3.941  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       2.732  -5.513   3.399  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       1.861  -4.344   4.340  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       3.164  -6.393   5.573  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       1.716  -5.697   6.238  1.00  0.00           H  
ATOM    537  N   VAL A  34      -0.037  -8.000   1.597  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.048  -8.770   0.369  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.620  -7.889  -0.743  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.509  -8.312  -1.481  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.322  -9.357   0.022  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.601 -10.620   0.840  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -2.429  -8.320   0.222  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.685  -7.238   1.573  1.00  0.00           H  
ATOM    545  HA  VAL A  34       0.733  -9.599   0.548  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.311  -9.636  -1.031  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -2.306 -11.253   0.301  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -0.670 -11.165   0.996  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -2.025 -10.342   1.805  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -2.467  -8.026   1.271  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -2.221  -7.444  -0.392  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -3.387  -8.749  -0.071  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.086  -6.679  -0.828  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.532  -5.734  -1.838  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.455  -4.315  -1.270  1.00  0.00           C  
ATOM    556  O   LYS A  35      -0.304  -4.055  -0.339  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.259  -5.922  -3.134  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.748  -5.650  -2.912  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -2.599  -6.380  -3.953  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -2.797  -7.847  -3.570  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -4.236  -8.193  -3.565  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.636  -6.343  -0.224  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.575  -5.961  -2.060  1.00  0.00           H  
ATOM    564  HB2 LYS A  35       0.127  -5.250  -3.901  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.122  -6.938  -3.503  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -2.035  -5.973  -1.911  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -1.937  -4.578  -2.967  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -3.568  -5.890  -4.043  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -2.119  -6.317  -4.930  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -2.265  -8.488  -4.273  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -2.370  -8.032  -2.584  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -4.766  -7.419  -3.914  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -4.390  -8.991  -4.147  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -4.527  -8.400  -2.631  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.252  -3.434  -1.857  1.00  0.00           N  
ATOM    576  CA  ARG A  36       1.285  -2.048  -1.422  1.00  0.00           C  
ATOM    577  C   ARG A  36       2.005  -1.183  -2.458  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.117  -1.505  -2.875  1.00  0.00           O  
ATOM    579  CB  ARG A  36       1.991  -1.911  -0.072  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.441  -2.391  -0.160  1.00  0.00           C  
ATOM    581  CD  ARG A  36       3.719  -3.489   0.868  1.00  0.00           C  
ATOM    582  NE  ARG A  36       3.554  -2.954   2.238  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.109  -3.498   3.329  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       4.869  -4.596   3.217  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       3.905  -2.944   4.532  1.00  0.00           N  
ATOM    586  H   ARG A  36       1.868  -3.654  -2.614  1.00  0.00           H  
ATOM    587  HA  ARG A  36       0.237  -1.760  -1.332  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       1.968  -0.870   0.250  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       1.458  -2.489   0.682  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.642  -2.767  -1.163  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       4.117  -1.552   0.006  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       3.038  -4.326   0.712  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       4.730  -3.874   0.738  1.00  0.00           H  
ATOM    594  HE  ARG A  36       2.993  -2.135   2.356  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       5.021  -5.011   2.320  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       5.283  -5.002   4.032  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       3.338  -2.124   4.616  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       4.320  -3.350   5.346  1.00  0.00           H  
ATOM    599  N   GLY A  37       1.345  -0.102  -2.842  1.00  0.00           N  
ATOM    600  CA  GLY A  37       1.909   0.812  -3.822  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.399   2.237  -3.600  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.014   2.596  -2.488  1.00  0.00           O  
ATOM    603  H   GLY A  37       0.441   0.153  -2.499  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       2.997   0.796  -3.754  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.647   0.480  -4.826  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.411   3.011  -4.676  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.954   4.388  -4.612  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.409   4.474  -5.300  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.798   3.566  -6.032  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.969   5.349  -5.234  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.719   4.963  -4.864  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.725   2.710  -5.575  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.871   4.643  -3.556  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.832   5.350  -6.316  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.753   6.359  -4.885  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.099   5.575  -5.040  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.412   5.792  -5.625  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.805   7.261  -5.454  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.087   8.030  -4.816  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.428   4.811  -5.038  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.682   4.733  -5.911  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.761   5.167  -3.588  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.250   3.312  -5.931  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.776   6.310  -4.443  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.333   5.577  -6.691  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.979   3.818  -5.030  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.435   5.424  -5.534  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.443   5.047  -6.927  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.183   6.171  -3.548  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.486   4.454  -3.195  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -2.852   5.131  -2.987  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -4.875   2.783  -6.808  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -4.941   2.785  -5.028  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -6.338   3.356  -5.971  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.944   7.606  -6.036  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.442   8.969  -5.955  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.601   9.027  -4.958  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.748  10.006  -4.228  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.962   9.446  -7.313  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -6.170   8.676  -7.850  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -5.968   7.508  -8.246  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -7.268   9.272  -7.853  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.522   6.975  -6.552  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.589   9.568  -5.638  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -5.228  10.500  -7.233  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -4.153   9.376  -8.041  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.395   7.966  -4.961  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.536   7.884  -4.065  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.670   6.449  -3.548  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.457   5.495  -4.293  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.796   8.383  -4.776  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.031   8.209  -3.890  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -8.636   9.840  -5.214  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.268   7.174  -5.558  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.341   8.544  -3.221  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.937   7.778  -5.671  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.883   7.925  -4.507  1.00  0.00           H  
ATOM    658 HG12 VAL A  41      -9.841   7.430  -3.151  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.248   9.147  -3.380  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -9.463  10.115  -5.869  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -8.637  10.486  -4.336  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -7.694   9.958  -5.749  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.024   6.344  -2.276  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.189   5.043  -1.650  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.354   4.326  -2.335  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.486   4.809  -2.309  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.402   5.164  -0.140  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -8.034   3.645   0.812  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.195   7.126  -1.676  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.257   4.501  -1.804  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.775   5.972   0.237  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.437   5.451   0.046  1.00  0.00           H  
ATOM    673  N   PRO A  43      -9.038   3.185  -2.929  1.00  0.00           N  
ATOM    674  CA  PRO A  43     -10.100   2.223  -3.367  1.00  0.00           C  
ATOM    675  C   PRO A  43     -11.074   1.595  -2.313  1.00  0.00           C  
ATOM    676  O   PRO A  43     -11.093   2.008  -1.154  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -9.284   1.156  -4.131  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -7.931   1.803  -4.435  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.677   2.726  -3.245  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.722   2.732  -4.089  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -9.128   0.278  -3.522  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -9.790   0.819  -5.023  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -7.140   1.080  -4.575  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -7.991   2.383  -5.342  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.253   2.192  -2.408  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.991   3.519  -3.500  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.842   0.617  -2.773  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.793  -0.059  -1.907  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.041  -1.011  -0.974  1.00  0.00           C  
ATOM    690  O   LYS A  44     -10.812  -1.060  -0.991  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -13.881  -0.742  -2.737  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.998   0.240  -3.095  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -14.562   1.177  -4.224  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -14.540   0.443  -5.566  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -15.894   0.415  -6.164  1.00  0.00           N  
ATOM    696  H   LYS A  44     -11.819   0.285  -3.716  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -13.281   0.704  -1.301  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -13.445  -1.151  -3.649  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -14.296  -1.582  -2.179  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.889  -0.310  -3.397  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -15.267   0.826  -2.215  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -15.244   2.026  -4.281  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -13.572   1.578  -4.007  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -13.846   0.937  -6.246  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -14.177  -0.575  -5.425  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -16.151  -0.531  -6.362  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -16.550   0.812  -5.523  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -15.895   0.945  -7.012  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.811  -1.743  -0.182  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -12.233  -2.691   0.755  1.00  0.00           C  
ATOM    711  C   ASN A  45     -13.319  -3.657   1.230  1.00  0.00           C  
ATOM    712  O   ASN A  45     -14.456  -3.253   1.465  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.667  -1.974   1.983  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.990  -2.966   2.933  1.00  0.00           C  
ATOM    715  OD1 ASN A  45     -10.369  -3.933   2.522  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.146  -2.674   4.220  1.00  0.00           N  
ATOM    717  H   ASN A  45     -13.809  -1.696  -0.175  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -11.440  -3.193   0.202  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -10.947  -1.218   1.668  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -12.468  -1.454   2.507  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.668  -1.864   4.489  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.740  -3.263   4.920  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.929  -4.918   1.359  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.856  -5.946   1.802  1.00  0.00           C  
ATOM    725  C   SER A  46     -13.420  -6.491   3.163  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.495  -5.965   3.780  1.00  0.00           O  
ATOM    727  CB  SER A  46     -13.948  -7.081   0.780  1.00  0.00           C  
ATOM    728  OG  SER A  46     -12.857  -7.991   0.893  1.00  0.00           O  
ATOM    729  H   SER A  46     -12.003  -5.239   1.166  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.823  -5.449   1.880  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -14.885  -7.620   0.920  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -13.969  -6.662  -0.226  1.00  0.00           H  
ATOM    733  HG  SER A  46     -12.113  -7.710   0.287  1.00  0.00           H  
ATOM    734  N   LEU A  47     -14.107  -7.540   3.593  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.802  -8.162   4.870  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.691  -9.195   4.677  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.131  -9.698   5.649  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.072  -8.736   5.503  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -14.899 -10.032   6.297  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -14.237  -9.761   7.650  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -16.233 -10.764   6.448  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.859  -7.962   3.085  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.436  -7.380   5.535  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.497  -7.981   6.164  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.800  -8.912   4.711  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -14.232 -10.688   5.739  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -14.889 -10.111   8.450  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -13.285 -10.289   7.701  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -14.065  -8.690   7.762  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -16.218 -11.674   5.847  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -16.388 -11.024   7.496  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -17.043 -10.118   6.110  1.00  0.00           H  
ATOM    753  N   LEU A  48     -12.404  -9.480   3.414  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -11.370 -10.444   3.082  1.00  0.00           C  
ATOM    755  C   LEU A  48     -10.019  -9.730   3.006  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.995 -10.291   3.392  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.736 -11.203   1.805  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -11.305 -12.671   1.750  1.00  0.00           C  
ATOM    759  CD1 LEU A  48      -9.786 -12.801   1.884  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -12.046 -13.499   2.800  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.865  -9.066   2.630  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -11.331 -11.174   3.890  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -12.817 -11.158   1.677  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -11.292 -10.683   0.956  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -11.577 -13.070   0.773  1.00  0.00           H  
ATOM    766 HD11 LEU A  48      -9.472 -12.406   2.850  1.00  0.00           H  
ATOM    767 HD12 LEU A  48      -9.504 -13.851   1.811  1.00  0.00           H  
ATOM    768 HD13 LEU A  48      -9.301 -12.238   1.086  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -13.121 -13.423   2.631  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -11.739 -14.543   2.722  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -11.808 -13.123   3.795  1.00  0.00           H  
ATOM    772  N   VAL A  49     -10.061  -8.504   2.506  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.852  -7.707   2.376  1.00  0.00           C  
ATOM    774  C   VAL A  49      -9.003  -6.422   3.192  1.00  0.00           C  
ATOM    775  O   VAL A  49     -10.103  -6.086   3.630  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -8.555  -7.446   0.898  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -7.073  -7.128   0.685  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -8.992  -8.630   0.033  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.898  -8.056   2.195  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -8.029  -8.290   2.788  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -9.132  -6.575   0.589  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.829  -7.230  -0.373  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.870  -6.108   1.008  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -6.466  -7.822   1.266  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -8.438  -9.521   0.329  1.00  0.00           H  
ATOM    786 HG22 VAL A  49     -10.059  -8.804   0.169  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -8.790  -8.409  -1.016  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.883  -5.738   3.372  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.876  -4.496   4.127  1.00  0.00           C  
ATOM    790  C   LYS A  50      -7.004  -3.469   3.404  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.779  -3.580   3.404  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.453  -4.753   5.574  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.838  -3.577   6.474  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -8.946  -3.974   7.452  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -9.761  -2.753   7.884  1.00  0.00           C  
ATOM    796  NZ  LYS A  50     -10.470  -3.026   9.154  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.993  -6.019   3.012  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.901  -4.125   4.151  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.926  -5.665   5.940  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.376  -4.913   5.620  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -6.963  -3.237   7.029  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.172  -2.740   5.862  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.603  -4.707   6.984  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -8.509  -4.453   8.329  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -9.102  -1.894   8.006  1.00  0.00           H  
ATOM    806  HE3 LYS A  50     -10.481  -2.495   7.107  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -9.803  -3.148   9.889  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50     -11.070  -2.256   9.373  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50     -11.017  -3.857   9.058  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.669  -2.492   2.805  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.969  -1.444   2.080  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.531  -0.323   3.023  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.299   0.601   3.293  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.975  -0.885   1.072  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.985  -1.619  -0.270  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.235  -2.976  -0.313  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -7.744  -0.925  -1.438  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.244  -3.667  -1.576  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.754  -1.616  -2.701  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.003  -2.953  -2.708  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.013  -3.605  -3.901  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.665  -2.408   2.810  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -6.086  -1.888   1.620  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -8.973  -0.931   1.507  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -7.751   0.167   0.897  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.425  -3.524   0.610  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -7.546   0.147  -1.404  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -8.440  -4.738  -1.624  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -7.565  -1.080  -3.632  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -7.381  -3.163  -4.537  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.301  -0.438   3.500  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.752   0.555   4.407  1.00  0.00           C  
ATOM    833  C   VAL A  52      -4.044   1.643   3.597  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.915   1.452   3.149  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.837  -0.120   5.431  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.771   0.691   6.726  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.286  -1.557   5.705  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.683  -1.193   3.275  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.586   1.004   4.945  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.833  -0.158   5.007  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -2.763   0.640   7.135  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -4.026   1.730   6.518  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -4.477   0.280   7.448  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -3.919  -2.209   4.911  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -3.883  -1.887   6.661  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -5.374  -1.598   5.735  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.738   2.760   3.435  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -4.191   3.879   2.687  1.00  0.00           C  
ATOM    849  C   CYS A  53      -3.531   4.841   3.677  1.00  0.00           C  
ATOM    850  O   CYS A  53      -3.916   4.898   4.843  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.261   4.574   1.842  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.959   3.550   0.495  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.657   2.907   3.802  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.453   3.465   1.999  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -6.073   4.890   2.497  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.831   5.477   1.409  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.547   5.574   3.174  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.830   6.531   4.001  1.00  0.00           C  
ATOM    859  C   CYS A  54      -1.250   7.612   3.088  1.00  0.00           C  
ATOM    860  O   CYS A  54      -1.283   7.482   1.865  1.00  0.00           O  
ATOM    861  CB  CYS A  54      -0.748   5.853   4.843  1.00  0.00           C  
ATOM    862  SG  CYS A  54      -0.217   4.211   4.233  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.239   5.521   2.225  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -2.559   6.957   4.690  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.122   6.507   4.887  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -1.116   5.744   5.863  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.730   8.656   3.717  1.00  0.00           N  
ATOM    868  CA  ASN A  55      -0.142   9.759   2.977  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.191  10.148   3.621  1.00  0.00           C  
ATOM    870  O   ASN A  55       1.660  11.273   3.455  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -1.054  10.988   3.002  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -1.030  11.661   4.375  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -0.755  11.046   5.392  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -1.334  12.956   4.348  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.706   8.755   4.712  1.00  0.00           H  
ATOM    876  HA  ASN A  55      -0.021   9.389   1.958  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.734  11.698   2.239  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -2.074  10.692   2.754  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -1.551  13.400   3.479  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -1.346  13.485   5.196  1.00  0.00           H  
ATOM    881  N   THR A  56       1.763   9.195   4.343  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.031   9.424   5.012  1.00  0.00           C  
ATOM    883  C   THR A  56       4.161   8.699   4.277  1.00  0.00           C  
ATOM    884  O   THR A  56       4.000   7.553   3.859  1.00  0.00           O  
ATOM    885  CB  THR A  56       2.880   8.990   6.472  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.231   7.724   6.392  1.00  0.00           O  
ATOM    887  CG2 THR A  56       1.894   9.868   7.244  1.00  0.00           C  
ATOM    888  H   THR A  56       1.374   8.283   4.472  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.256  10.489   4.971  1.00  0.00           H  
ATOM    890  HB  THR A  56       3.849   8.959   6.971  1.00  0.00           H  
ATOM    891  HG1 THR A  56       2.812   7.015   6.793  1.00  0.00           H  
ATOM    892 HG21 THR A  56       1.984  10.900   6.907  1.00  0.00           H  
ATOM    893 HG22 THR A  56       0.878   9.515   7.068  1.00  0.00           H  
ATOM    894 HG23 THR A  56       2.117   9.813   8.310  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.279   9.397   4.141  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.434   8.835   3.463  1.00  0.00           C  
ATOM    897  C   ASP A  57       6.922   7.605   4.232  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.321   7.711   5.391  1.00  0.00           O  
ATOM    899  CB  ASP A  57       7.584   9.843   3.405  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.182  11.258   2.981  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       6.812  11.411   1.797  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.254  12.152   3.851  1.00  0.00           O  
ATOM    903  H   ASP A  57       5.402  10.329   4.484  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.086   8.589   2.460  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.053   9.893   4.388  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.338   9.473   2.711  1.00  0.00           H  
ATOM    907  N   ARG A  58       6.877   6.467   3.555  1.00  0.00           N  
ATOM    908  CA  ARG A  58       7.309   5.219   4.160  1.00  0.00           C  
ATOM    909  C   ARG A  58       6.233   4.688   5.110  1.00  0.00           C  
ATOM    910  O   ARG A  58       6.549   4.113   6.151  1.00  0.00           O  
ATOM    911  CB  ARG A  58       8.616   5.405   4.933  1.00  0.00           C  
ATOM    912  CG  ARG A  58       9.574   6.329   4.177  1.00  0.00           C  
ATOM    913  CD  ARG A  58      11.015   6.132   4.652  1.00  0.00           C  
ATOM    914  NE  ARG A  58      11.664   7.446   4.856  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      12.715   7.647   5.663  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      13.241   6.621   6.346  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      13.240   8.873   5.787  1.00  0.00           N  
ATOM    918  H   ARG A  58       6.552   6.390   2.612  1.00  0.00           H  
ATOM    919  HA  ARG A  58       7.460   4.540   3.320  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       8.404   5.823   5.918  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.090   4.437   5.094  1.00  0.00           H  
ATOM    922  HG2 ARG A  58       9.509   6.129   3.107  1.00  0.00           H  
ATOM    923  HG3 ARG A  58       9.276   7.367   4.326  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      11.025   5.563   5.582  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.573   5.551   3.917  1.00  0.00           H  
ATOM    926  HE  ARG A  58      11.296   8.233   4.361  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      12.849   5.706   6.255  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      14.025   6.771   6.949  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      12.847   9.639   5.277  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      14.024   9.023   6.389  1.00  0.00           H  
ATOM    931  N   CYS A  59       4.986   4.901   4.718  1.00  0.00           N  
ATOM    932  CA  CYS A  59       3.862   4.451   5.522  1.00  0.00           C  
ATOM    933  C   CYS A  59       3.719   2.939   5.344  1.00  0.00           C  
ATOM    934  O   CYS A  59       3.389   2.227   6.292  1.00  0.00           O  
ATOM    935  CB  CYS A  59       2.574   5.193   5.158  1.00  0.00           C  
ATOM    936  SG  CYS A  59       1.684   4.519   3.707  1.00  0.00           S  
ATOM    937  H   CYS A  59       4.739   5.370   3.870  1.00  0.00           H  
ATOM    938  HA  CYS A  59       4.098   4.699   6.556  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       1.905   5.173   6.018  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       2.815   6.239   4.965  1.00  0.00           H  
ATOM    941  N   ASN A  60       3.975   2.492   4.123  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.879   1.076   3.809  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.265   0.439   3.917  1.00  0.00           C  
ATOM    944  O   ASN A  60       5.773   0.232   5.019  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.371   0.861   2.382  1.00  0.00           C  
ATOM    946  CG  ASN A  60       4.410   1.312   1.356  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       5.529   1.676   1.684  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       3.983   1.268   0.097  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.242   3.076   3.358  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.175   0.669   4.535  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       3.137  -0.193   2.230  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.445   1.418   2.235  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       3.054   0.960  -0.105  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.591   1.543  -0.648  1.00  0.00           H  
TER     955      ASN A  60                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1       5.730  12.262  -2.105  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.692  11.270  -1.044  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.555  10.071  -1.441  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.704   9.773  -2.626  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.245  10.901  -0.708  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.719  11.408   0.637  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.332  12.034   0.482  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.732  10.294   1.685  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.861  12.412  -2.575  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.124  11.727  -0.153  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.600  11.287  -1.496  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.154   9.815  -0.725  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.388  12.192   0.993  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.048  12.032  -0.570  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.607  11.457   1.055  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.353  13.061   0.850  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.091  10.575   2.522  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.361   9.371   1.239  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.751  10.142   2.043  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.102   9.415  -0.428  1.00  0.00           N  
ATOM     21  CA  LYS A   2       7.947   8.255  -0.657  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.212   6.995  -0.196  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.906   6.847   0.986  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.312   8.447   0.006  1.00  0.00           C  
ATOM     25  CG  LYS A   2       9.969   9.749  -0.459  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.495   9.637  -0.417  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.095  10.683   0.523  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.306  11.963  -0.191  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.976   9.663   0.532  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.118   8.181  -1.731  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.195   8.461   1.090  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.959   7.603  -0.233  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       9.646   9.981  -1.473  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.644  10.572   0.176  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.782   8.639  -0.087  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      11.900   9.770  -1.421  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      11.431  10.840   1.373  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      13.044  10.322   0.922  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      11.517  12.154  -0.774  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      12.417  12.702   0.473  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.128  11.896  -0.757  1.00  0.00           H  
ATOM     42  N   CYS A   3       6.947   6.118  -1.154  1.00  0.00           N  
ATOM     43  CA  CYS A   3       6.253   4.876  -0.861  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.235   3.719  -1.063  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.062   3.752  -1.973  1.00  0.00           O  
ATOM     46  CB  CYS A   3       4.997   4.714  -1.719  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.033   6.250  -1.965  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.200   6.246  -2.114  1.00  0.00           H  
ATOM     49  HA  CYS A   3       5.933   4.934   0.179  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.288   4.324  -2.694  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       4.352   3.967  -1.256  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.111   2.723  -0.198  1.00  0.00           N  
ATOM     53  CA  ASN A   4       7.976   1.558  -0.268  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.267   0.448  -1.047  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.057   0.510  -1.261  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.298   1.024   1.129  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.644   2.166   2.086  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.816   3.308   1.694  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.736   1.796   3.360  1.00  0.00           N  
ATOM     60  H   ASN A   4       6.436   2.704   0.540  1.00  0.00           H  
ATOM     61  HA  ASN A   4       8.882   1.904  -0.767  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.443   0.467   1.515  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.133   0.326   1.073  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       8.584   0.841   3.615  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.960   2.472   4.062  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.050  -0.542  -1.449  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.513  -1.664  -2.200  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.027  -2.738  -1.224  1.00  0.00           C  
ATOM     69  O   LYS A   5       6.839  -2.467  -0.040  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.540  -2.173  -3.214  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.117  -1.019  -4.036  1.00  0.00           C  
ATOM     72  CD  LYS A   5      10.615  -0.852  -3.771  1.00  0.00           C  
ATOM     73  CE  LYS A   5      11.439  -1.348  -4.960  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      12.040  -0.207  -5.687  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.033  -0.585  -1.272  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.656  -1.298  -2.765  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.345  -2.691  -2.693  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.072  -2.898  -3.878  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       8.950  -1.204  -5.097  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       8.596  -0.093  -3.787  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      10.840   0.198  -3.580  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      10.893  -1.405  -2.874  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      12.224  -2.019  -4.611  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      10.806  -1.924  -5.635  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      12.653  -0.551  -6.398  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      11.316   0.339  -6.107  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      12.557   0.360  -5.046  1.00  0.00           H  
ATOM     88  N   LEU A   6       6.838  -3.936  -1.759  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.378  -5.052  -0.951  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.233  -5.147   0.314  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.769  -5.628   1.347  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.358  -6.339  -1.777  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.626  -7.528  -1.151  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.162  -7.567  -1.596  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.352  -8.841  -1.453  1.00  0.00           C  
ATOM     96  H   LEU A   6       6.992  -4.148  -2.724  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.349  -4.841  -0.658  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       5.898  -6.121  -2.741  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.388  -6.636  -1.975  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.629  -7.399  -0.068  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       3.835  -8.603  -1.679  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       3.545  -7.049  -0.861  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       4.063  -7.076  -2.564  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       5.620  -9.636  -1.594  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       6.945  -8.727  -2.359  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       7.007  -9.093  -0.619  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.467  -4.680   0.192  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.392  -4.705   1.313  1.00  0.00           C  
ATOM    109  C   VAL A   7       9.636  -3.276   1.799  1.00  0.00           C  
ATOM    110  O   VAL A   7       9.913  -2.383   0.999  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.678  -5.429   0.913  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.772  -5.226   1.964  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.418  -6.918   0.674  1.00  0.00           C  
ATOM    114  H   VAL A   7       8.837  -4.290  -0.652  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.919  -5.273   2.115  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.030  -4.996  -0.024  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      12.049  -4.172   2.000  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      11.399  -5.536   2.941  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.644  -5.824   1.702  1.00  0.00           H  
ATOM    120 HG21 VAL A   7       9.640  -7.034  -0.080  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      11.334  -7.396   0.326  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      10.096  -7.385   1.605  1.00  0.00           H  
ATOM    123  N   PRO A   8       9.525  -3.103   3.108  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.092  -1.888   3.777  1.00  0.00           C  
ATOM    125  C   PRO A   8      11.632  -1.606   3.718  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.284  -1.481   4.754  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.570  -2.035   5.225  1.00  0.00           C  
ATOM    128  CG  PRO A   8       8.433  -3.056   5.159  1.00  0.00           C  
ATOM    129  CD  PRO A   8       8.850  -4.014   4.044  1.00  0.00           C  
ATOM    130  HA  PRO A   8       9.608  -1.024   3.346  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      10.344  -2.408   5.881  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.253  -1.090   5.640  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       8.264  -3.561   6.098  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       7.508  -2.566   4.894  1.00  0.00           H  
ATOM    135  HD2 PRO A   8       9.535  -4.769   4.401  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       7.997  -4.527   3.625  1.00  0.00           H  
ATOM    137  N   ILE A   9      12.140  -1.518   2.498  1.00  0.00           N  
ATOM    138  CA  ILE A   9      13.554  -1.259   2.291  1.00  0.00           C  
ATOM    139  C   ILE A   9      13.734  -0.397   1.040  1.00  0.00           C  
ATOM    140  O   ILE A   9      14.421   0.622   1.077  1.00  0.00           O  
ATOM    141  CB  ILE A   9      14.339  -2.572   2.253  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.728  -2.398   2.872  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      14.411  -3.125   0.828  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      16.715  -1.823   1.853  1.00  0.00           C  
ATOM    145  H   ILE A   9      11.602  -1.621   1.660  1.00  0.00           H  
ATOM    146  HA  ILE A   9      13.911  -0.695   3.154  1.00  0.00           H  
ATOM    147  HB  ILE A   9      13.806  -3.305   2.857  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      15.665  -1.737   3.736  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.092  -3.361   3.232  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      14.838  -2.370   0.167  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      15.039  -4.016   0.816  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      13.409  -3.382   0.487  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      17.661  -1.604   2.348  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      16.880  -2.549   1.057  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      16.305  -0.906   1.429  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.102  -0.839  -0.039  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.184  -0.120  -1.300  1.00  0.00           C  
ATOM    158  C   ALA A  10      11.923   0.727  -1.481  1.00  0.00           C  
ATOM    159  O   ALA A  10      10.808   0.214  -1.390  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.386  -1.117  -2.442  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.545  -1.668  -0.059  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.051   0.538  -1.251  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      14.435  -1.415  -2.483  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      12.765  -1.997  -2.272  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      13.105  -0.651  -3.386  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.141   2.008  -1.735  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.037   2.932  -1.930  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.420   4.048  -2.904  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.603   4.288  -3.144  1.00  0.00           O  
ATOM    170  CB  TYR A  11      10.750   3.544  -0.558  1.00  0.00           C  
ATOM    171  CG  TYR A  11      11.946   4.272   0.060  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.902   3.563   0.758  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      12.069   5.640  -0.082  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      14.026   4.248   1.339  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      13.193   6.326   0.499  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      14.117   5.596   1.181  1.00  0.00           C  
ATOM    177  OH  TYR A  11      15.179   6.243   1.730  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.051   2.416  -1.808  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.199   2.371  -2.345  1.00  0.00           H  
ATOM    180  HB2 TYR A  11       9.919   4.243  -0.650  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      10.430   2.754   0.121  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.805   2.482   0.870  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.315   6.201  -0.633  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.789   3.699   1.893  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      13.302   7.405   0.395  1.00  0.00           H  
ATOM    186  HH  TYR A  11      14.879   6.798   2.505  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.399   4.702  -3.437  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.614   5.787  -4.379  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.535   6.853  -4.178  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.698   6.732  -3.285  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.689   5.249  -5.809  1.00  0.00           C  
ATOM    192  CG  LYS A  12       9.300   5.199  -6.449  1.00  0.00           C  
ATOM    193  CD  LYS A  12       8.452   4.087  -5.829  1.00  0.00           C  
ATOM    194  CE  LYS A  12       9.124   2.722  -6.001  1.00  0.00           C  
ATOM    195  NZ  LYS A  12       8.136   1.633  -5.841  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.440   4.501  -3.236  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.584   6.230  -4.150  1.00  0.00           H  
ATOM    198  HB2 LYS A  12      11.346   5.882  -6.406  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      11.128   4.251  -5.804  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       8.801   6.159  -6.319  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       9.397   5.033  -7.522  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       8.297   4.289  -4.770  1.00  0.00           H  
ATOM    203  HD3 LYS A  12       7.468   4.071  -6.298  1.00  0.00           H  
ATOM    204  HE2 LYS A  12       9.588   2.660  -6.986  1.00  0.00           H  
ATOM    205  HE3 LYS A  12       9.920   2.610  -5.266  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12       8.529   0.775  -6.171  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12       7.894   1.541  -4.876  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12       7.315   1.848  -6.371  1.00  0.00           H  
ATOM    209  N   THR A  13       9.589   7.871  -5.024  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.626   8.957  -4.951  1.00  0.00           C  
ATOM    211  C   THR A  13       7.354   8.594  -5.721  1.00  0.00           C  
ATOM    212  O   THR A  13       7.412   8.279  -6.908  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.307  10.227  -5.464  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.790  10.863  -4.284  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.309  11.231  -6.046  1.00  0.00           C  
ATOM    216  H   THR A  13      10.273   7.961  -5.747  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.340   9.092  -3.908  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.085   9.987  -6.189  1.00  0.00           H  
ATOM    219  HG1 THR A  13      10.303  11.686  -4.525  1.00  0.00           H  
ATOM    220 HG21 THR A  13       8.689  12.243  -5.907  1.00  0.00           H  
ATOM    221 HG22 THR A  13       8.176  11.035  -7.110  1.00  0.00           H  
ATOM    222 HG23 THR A  13       7.351  11.129  -5.535  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.236   8.652  -5.013  1.00  0.00           N  
ATOM    224  CA  CYS A  14       4.952   8.334  -5.615  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.591   9.451  -6.596  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.186  10.537  -6.183  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.866   8.130  -4.558  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.106   6.668  -3.482  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.197   8.909  -4.048  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.078   7.386  -6.139  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.817   9.020  -3.931  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.902   8.040  -5.059  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.752   9.147  -7.875  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.749  10.213  -8.927  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.489  11.125  -9.123  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.531  11.038  -8.356  1.00  0.00           O  
ATOM    237  CB  PRO A  15       5.109   9.418 -10.204  1.00  0.00           C  
ATOM    238  CG  PRO A  15       4.683   7.974  -9.930  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.940   7.781  -8.438  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.575  10.879  -8.718  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       4.567   9.792 -11.060  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       6.157   9.500 -10.450  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       3.657   7.778 -10.204  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       5.298   7.291 -10.499  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.229   7.099  -7.995  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       5.925   7.379  -8.255  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.556  11.960 -10.149  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.458  12.865 -10.450  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.154  12.082 -10.611  1.00  0.00           C  
ATOM    250  O   GLU A  16       1.083  11.144 -11.403  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.759  13.693 -11.700  1.00  0.00           C  
ATOM    252  CG  GLU A  16       3.780  14.791 -11.398  1.00  0.00           C  
ATOM    253  CD  GLU A  16       5.209  14.249 -11.483  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       5.699  14.119 -12.626  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       5.778  13.976 -10.405  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.338  12.024 -10.768  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.387  13.529  -9.589  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       3.139  13.044 -12.489  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.838  14.142 -12.073  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       3.656  15.612 -12.104  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       3.601  15.196 -10.402  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.153  12.496  -9.847  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.145  11.845  -9.895  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.368  10.974  -8.658  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.446  10.992  -8.068  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.220  13.260  -9.206  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.930  12.598  -9.961  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.215  11.233 -10.794  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.330  10.232  -8.301  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.398   9.356  -7.145  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.529   9.887  -6.051  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.743   9.701  -6.116  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -0.105   7.909  -7.550  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -1.099   7.423  -8.606  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -0.628   6.113  -9.242  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -1.816   5.215  -9.589  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -2.040   5.193 -11.052  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.544  10.223  -8.787  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.422   9.384  -6.774  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.910   7.835  -7.940  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -0.156   7.264  -6.673  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -2.078   7.278  -8.149  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -1.217   8.184  -9.378  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -0.054   6.328 -10.143  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       0.039   5.592  -8.556  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -1.632   4.203  -9.229  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -2.712   5.574  -9.084  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -2.907   4.736 -11.250  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -2.071   6.131 -11.398  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -1.293   4.699 -11.497  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.077  10.540  -5.071  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.678  11.101  -3.964  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.232  10.439  -2.659  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.388  11.012  -1.583  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.436  12.606  -3.838  1.00  0.00           C  
ATOM    296  CG  ASN A  19       1.662  13.312  -3.255  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       2.691  12.711  -2.992  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       1.497  14.619  -3.069  1.00  0.00           N  
ATOM    299  H   ASN A  19      -1.065  10.688  -5.025  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.724  10.897  -4.199  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.203  13.024  -4.817  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.429  12.786  -3.199  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       0.627  15.051  -3.306  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       2.242  15.169  -2.692  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.315   9.240  -2.798  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.786   8.494  -1.643  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.216   7.075  -1.692  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.154   6.463  -2.758  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.313   8.540  -1.561  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.933   9.929  -1.390  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.436   9.898  -1.671  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.621  10.500  -0.004  1.00  0.00           C  
ATOM    313  H   LEU A  20      -0.439   8.781  -3.678  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.399   8.990  -0.754  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.720   8.092  -2.468  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.631   7.916  -0.727  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.483  10.598  -2.123  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.785   8.865  -1.660  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.961  10.466  -0.904  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.632  10.337  -2.648  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -1.580  10.821   0.030  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -3.270  11.353   0.191  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -2.791   9.734   0.752  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.186   6.592  -0.525  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.748   5.256  -0.422  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.258   4.367   0.311  1.00  0.00           C  
ATOM    327  O   CYS A  21      -0.768   4.739   1.367  1.00  0.00           O  
ATOM    328  CB  CYS A  21       2.111   5.269   0.274  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.202   6.658  -0.202  1.00  0.00           S  
ATOM    330  H   CYS A  21       0.131   7.096   0.336  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.906   4.903  -1.441  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.952   5.302   1.351  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.622   4.332   0.055  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.515   3.208  -0.278  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.452   2.262   0.305  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.843   0.861   0.376  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.134   0.569  -0.313  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.661   2.234  -0.632  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.427   1.454  -1.927  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.319   0.078  -1.894  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.324   2.126  -3.127  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -2.098  -0.656  -3.113  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.103   1.391  -4.347  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -2.001   0.037  -4.279  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -1.793  -0.656  -5.431  1.00  0.00           O  
ATOM    346  H   TYR A  22      -0.096   2.913  -1.138  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.685   2.600   1.315  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.507   1.794  -0.103  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.938   3.258  -0.881  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.400  -0.452  -0.945  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.409   3.212  -3.154  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -2.011  -1.743  -3.101  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.019   1.910  -5.302  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -1.726  -1.635  -5.233  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.445   0.030   1.214  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.975  -1.334   1.383  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.171  -2.254   1.641  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.798  -2.181   2.696  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.097  -1.400   2.472  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.225  -0.439   3.618  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.763  -0.610   4.773  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.610   0.516   5.798  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.362   0.199   7.032  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.240   0.276   1.770  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.503  -1.635   0.447  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.170  -2.418   2.856  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.069  -1.151   2.047  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.192   0.588   3.256  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.240  -0.618   3.973  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       0.598  -1.573   5.258  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.782  -0.619   4.386  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       0.971   1.453   5.374  1.00  0.00           H  
ATOM    373  HE3 LYS A  23      -0.444   0.659   6.034  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       1.978  -0.571   6.859  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       1.896   0.997   7.311  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       0.721  -0.045   7.760  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.450  -3.097   0.658  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.561  -4.028   0.765  1.00  0.00           C  
ATOM    379  C   MET A  24      -3.141  -5.295   1.514  1.00  0.00           C  
ATOM    380  O   MET A  24      -2.111  -5.892   1.206  1.00  0.00           O  
ATOM    381  CB  MET A  24      -4.051  -4.402  -0.636  1.00  0.00           C  
ATOM    382  CG  MET A  24      -5.019  -3.349  -1.176  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.392  -2.667  -2.702  1.00  0.00           S  
ATOM    384  CE  MET A  24      -4.865  -3.960  -3.838  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.936  -3.149  -0.198  1.00  0.00           H  
ATOM    386  HA  MET A  24      -4.331  -3.503   1.328  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -3.199  -4.498  -1.309  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.543  -5.374  -0.605  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -5.999  -3.797  -1.345  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -5.155  -2.556  -0.442  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -3.973  -4.475  -4.195  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -5.515  -4.672  -3.328  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -5.395  -3.524  -4.684  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.964  -5.670   2.484  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -3.692  -6.853   3.280  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.766  -7.920   3.060  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.943  -7.688   3.332  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -3.713  -6.421   4.747  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.532  -5.538   5.153  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.466  -4.249   4.722  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -1.547  -6.041   5.944  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -1.369  -3.430   5.099  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -0.450  -5.222   6.321  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.384  -3.933   5.890  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.801  -5.178   2.728  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.726  -7.243   2.961  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -4.641  -5.883   4.943  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -3.722  -7.310   5.378  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.256  -3.846   4.089  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -1.599  -7.074   6.289  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -1.318  -2.397   4.754  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       0.340  -5.625   6.954  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.457  -3.304   6.178  1.00  0.00           H  
ATOM    414  N   MET A  26      -4.323  -9.068   2.568  1.00  0.00           N  
ATOM    415  CA  MET A  26      -5.232 -10.172   2.308  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.451 -11.011   3.569  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.611 -11.020   4.467  1.00  0.00           O  
ATOM    418  CB  MET A  26      -4.658 -11.056   1.200  1.00  0.00           C  
ATOM    419  CG  MET A  26      -5.748 -11.470   0.209  1.00  0.00           C  
ATOM    420  SD  MET A  26      -6.022 -13.231   0.303  1.00  0.00           S  
ATOM    421  CE  MET A  26      -6.072 -13.631  -1.437  1.00  0.00           C  
ATOM    422  H   MET A  26      -3.365  -9.250   2.350  1.00  0.00           H  
ATOM    423  HA  MET A  26      -6.171  -9.712   2.002  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.867 -10.520   0.675  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.204 -11.945   1.638  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -6.673 -10.937   0.429  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -5.454 -11.193  -0.804  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -6.035 -14.713  -1.562  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -6.994 -13.245  -1.872  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -5.216 -13.178  -1.938  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.586 -11.696   3.596  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.926 -12.535   4.732  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.985 -11.715   6.022  1.00  0.00           C  
ATOM    434  O   MET A  27      -8.067 -11.398   6.513  1.00  0.00           O  
ATOM    435  CB  MET A  27      -5.881 -13.644   4.878  1.00  0.00           C  
ATOM    436  CG  MET A  27      -5.926 -14.599   3.685  1.00  0.00           C  
ATOM    437  SD  MET A  27      -5.819 -16.289   4.250  1.00  0.00           S  
ATOM    438  CE  MET A  27      -7.335 -16.400   5.185  1.00  0.00           C  
ATOM    439  H   MET A  27      -7.264 -11.682   2.862  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.912 -12.945   4.508  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -4.888 -13.204   4.959  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -6.061 -14.198   5.800  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -6.850 -14.453   3.125  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -5.103 -14.382   3.003  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -7.126 -16.819   6.170  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -7.766 -15.405   5.299  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -8.041 -17.043   4.659  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.806 -11.394   6.536  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.709 -10.617   7.759  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.561  -9.612   7.651  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.536  -9.898   7.034  1.00  0.00           O  
ATOM    452  CB  SER A  28      -5.507 -11.525   8.974  1.00  0.00           C  
ATOM    453  OG  SER A  28      -6.711 -12.186   9.352  1.00  0.00           O  
ATOM    454  H   SER A  28      -4.929 -11.655   6.130  1.00  0.00           H  
ATOM    455  HA  SER A  28      -6.664 -10.099   7.849  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -4.741 -12.267   8.749  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -5.139 -10.933   9.812  1.00  0.00           H  
ATOM    458  HG  SER A  28      -7.352 -11.529   9.749  1.00  0.00           H  
ATOM    459  N   ASP A  29      -4.770  -8.454   8.262  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -3.765  -7.405   8.242  1.00  0.00           C  
ATOM    461  C   ASP A  29      -2.847  -7.562   9.455  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.706  -7.101   9.438  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -4.413  -6.021   8.314  1.00  0.00           C  
ATOM    464  CG  ASP A  29      -5.800  -5.988   8.959  1.00  0.00           C  
ATOM    465  OD1 ASP A  29      -6.731  -6.538   8.331  1.00  0.00           O  
ATOM    466  OD2 ASP A  29      -5.898  -5.416  10.066  1.00  0.00           O  
ATOM    467  H   ASP A  29      -5.607  -8.229   8.761  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -3.235  -7.534   7.298  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -3.754  -5.357   8.873  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -4.489  -5.618   7.304  1.00  0.00           H  
ATOM    471  N   LEU A  30      -3.378  -8.212  10.479  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.621  -8.435  11.700  1.00  0.00           C  
ATOM    473  C   LEU A  30      -1.193  -8.848  11.339  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.260  -8.604  12.103  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.342  -9.438  12.603  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.440  -8.863  13.499  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.396  -9.963  13.967  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -3.840  -8.088  14.674  1.00  0.00           C  
ATOM    479  H   LEU A  30      -4.307  -8.583  10.485  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.581  -7.487  12.237  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.781 -10.212  11.974  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -2.600  -9.924  13.236  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -5.026  -8.156  12.912  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -6.420  -9.591  13.935  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -5.303 -10.828  13.311  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -5.146 -10.252  14.988  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -3.266  -7.242  14.295  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -4.641  -7.725  15.317  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -3.184  -8.744  15.246  1.00  0.00           H  
ATOM    490  N   THR A  31      -1.065  -9.465  10.173  1.00  0.00           N  
ATOM    491  CA  THR A  31       0.234  -9.914   9.703  1.00  0.00           C  
ATOM    492  C   THR A  31       0.710  -9.042   8.540  1.00  0.00           C  
ATOM    493  O   THR A  31       0.000  -8.136   8.107  1.00  0.00           O  
ATOM    494  CB  THR A  31       0.119 -11.397   9.342  1.00  0.00           C  
ATOM    495  OG1 THR A  31      -0.779 -11.417   8.235  1.00  0.00           O  
ATOM    496  CG2 THR A  31      -0.601 -12.208  10.421  1.00  0.00           C  
ATOM    497  H   THR A  31      -1.828  -9.660   9.558  1.00  0.00           H  
ATOM    498  HA  THR A  31       0.954  -9.792  10.511  1.00  0.00           H  
ATOM    499  HB  THR A  31       1.099 -11.822   9.125  1.00  0.00           H  
ATOM    500  HG1 THR A  31      -0.373 -10.936   7.458  1.00  0.00           H  
ATOM    501 HG21 THR A  31      -1.677 -12.054  10.335  1.00  0.00           H  
ATOM    502 HG22 THR A  31      -0.375 -13.267  10.291  1.00  0.00           H  
ATOM    503 HG23 THR A  31      -0.265 -11.882  11.405  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.911  -9.345   8.068  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.491  -8.599   6.964  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.563  -8.687   5.751  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.926  -9.715   5.526  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.917  -9.080   6.684  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.946  -8.087   7.228  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       4.119  -9.355   5.192  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       5.117  -8.249   8.740  1.00  0.00           C  
ATOM    512  H   ILE A  32       2.483 -10.083   8.426  1.00  0.00           H  
ATOM    513  HA  ILE A  32       2.558  -7.556   7.274  1.00  0.00           H  
ATOM    514  HB  ILE A  32       4.068 -10.023   7.209  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.904  -8.243   6.732  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.632  -7.069   7.001  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       3.809  -8.483   4.616  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       5.172  -9.561   5.001  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.519 -10.216   4.898  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       5.952  -8.920   8.942  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       5.317  -7.276   9.189  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       4.204  -8.665   9.166  1.00  0.00           H  
ATOM    523  N   PRO A  33       1.515  -7.595   5.002  1.00  0.00           N  
ATOM    524  CA  PRO A  33       0.573  -7.496   3.843  1.00  0.00           C  
ATOM    525  C   PRO A  33       0.765  -8.419   2.591  1.00  0.00           C  
ATOM    526  O   PRO A  33       1.511  -9.396   2.644  1.00  0.00           O  
ATOM    527  CB  PRO A  33       0.644  -5.993   3.487  1.00  0.00           C  
ATOM    528  CG  PRO A  33       2.029  -5.523   3.934  1.00  0.00           C  
ATOM    529  CD  PRO A  33       2.332  -6.362   5.173  1.00  0.00           C  
ATOM    530  HA  PRO A  33      -0.422  -7.692   4.214  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       0.544  -5.841   2.423  1.00  0.00           H  
ATOM    532  HB3 PRO A  33      -0.153  -5.428   3.948  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       2.780  -5.633   3.165  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.000  -4.476   4.198  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       3.376  -6.630   5.229  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       2.089  -5.828   6.080  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.074  -8.060   1.519  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.154  -8.825   0.286  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.713  -7.934  -0.826  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.609  -8.343  -1.562  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.216  -9.416  -0.054  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.485 -10.679   0.767  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -2.325  -8.382   0.150  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.532  -7.265   1.484  1.00  0.00           H  
ATOM    545  HA  VAL A  34       0.845  -9.650   0.455  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.208  -9.697  -1.107  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -2.128 -11.352   0.197  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -0.542 -11.178   0.988  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -1.981 -10.408   1.699  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -2.133  -7.515  -0.482  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -3.286  -8.822  -0.120  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -2.347  -8.073   1.194  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.160  -6.733  -0.912  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.592  -5.781  -1.922  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.486  -4.363  -1.357  1.00  0.00           C  
ATOM    556  O   LYS A  35      -0.291  -4.114  -0.437  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.189  -5.987  -3.221  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.671  -5.658  -3.027  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -2.539  -6.432  -4.022  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -2.408  -5.851  -5.431  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -1.458  -6.652  -6.236  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.569  -6.408  -0.308  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.640  -5.989  -2.139  1.00  0.00           H  
ATOM    564  HB2 LYS A  35       0.228  -5.355  -4.005  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.083  -7.019  -3.555  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -1.971  -5.905  -2.009  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -1.829  -4.587  -3.157  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -2.243  -7.481  -4.028  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -3.581  -6.396  -3.705  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -3.383  -5.837  -5.917  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -2.065  -4.818  -5.375  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -1.821  -7.577  -6.357  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -1.335  -6.223  -7.130  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -0.578  -6.699  -5.764  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.277  -3.470  -1.934  1.00  0.00           N  
ATOM    576  CA  ARG A  36       1.281  -2.083  -1.500  1.00  0.00           C  
ATOM    577  C   ARG A  36       2.001  -1.208  -2.529  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.063  -1.576  -3.027  1.00  0.00           O  
ATOM    579  CB  ARG A  36       1.970  -1.933  -0.142  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.383  -2.519  -0.176  1.00  0.00           C  
ATOM    581  CD  ARG A  36       4.335  -1.706   0.705  1.00  0.00           C  
ATOM    582  NE  ARG A  36       5.025  -2.598   1.662  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.526  -2.946   2.858  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       3.332  -2.479   3.247  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       5.222  -3.760   3.662  1.00  0.00           N  
ATOM    586  H   ARG A  36       1.905  -3.681  -2.683  1.00  0.00           H  
ATOM    587  HA  ARG A  36       0.229  -1.813  -1.422  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       2.016  -0.879   0.132  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       1.381  -2.436   0.625  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.360  -3.554   0.166  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       3.751  -2.531  -1.201  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       5.067  -1.191   0.083  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       3.779  -0.939   1.243  1.00  0.00           H  
ATOM    594  HE  ARG A  36       5.918  -2.965   1.403  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       2.813  -1.870   2.647  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       2.961  -2.738   4.139  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       6.114  -4.109   3.371  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       4.851  -4.019   4.553  1.00  0.00           H  
ATOM    599  N   GLY A  37       1.392  -0.067  -2.816  1.00  0.00           N  
ATOM    600  CA  GLY A  37       1.962   0.864  -3.775  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.411   2.275  -3.564  1.00  0.00           C  
ATOM    602  O   GLY A  37       0.954   2.610  -2.472  1.00  0.00           O  
ATOM    603  H   GLY A  37       0.528   0.225  -2.406  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.047   0.875  -3.676  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.738   0.530  -4.788  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.471   3.065  -4.626  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.985   4.433  -4.571  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.380   4.485  -5.261  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.748   3.562  -5.986  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.979   5.414  -5.197  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.735   5.079  -4.808  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.845   2.785  -5.510  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.895   4.691  -3.515  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.851   5.397  -6.280  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.733   6.421  -4.862  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.093   5.573  -5.010  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.409   5.757  -5.598  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.833   7.220  -5.440  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.127   8.010  -4.817  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.406   4.760  -5.004  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.638   4.617  -5.900  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.780   5.146  -3.572  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.091   3.157  -5.978  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.786   6.319  -4.419  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.325   5.535  -6.661  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.925   3.783  -4.959  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.448   5.233  -5.511  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.409   4.985  -6.900  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.199   6.152  -3.564  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.518   4.443  -3.187  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -2.890   5.118  -2.944  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -4.218   2.505  -5.973  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -5.723   2.927  -5.121  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -5.657   3.002  -6.897  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.985   7.533  -6.014  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.512   8.885  -5.945  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.722   8.910  -5.008  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.967   9.907  -4.332  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.971   9.369  -7.322  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.765  10.676  -7.317  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -5.111  11.739  -7.399  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -7.009  10.585  -7.230  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.553   6.884  -6.519  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.687   9.496  -5.577  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -4.094   9.497  -7.956  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -5.583   8.592  -7.779  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.445   7.800  -5.000  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.623   7.681  -4.157  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.696   6.263  -3.587  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.381   5.295  -4.279  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.873   8.073  -4.947  1.00  0.00           C  
ATOM    652  CG1 VAL A  41      -9.365   6.909  -5.810  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -9.979   8.569  -4.013  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.238   6.993  -5.553  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.510   8.385  -3.332  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.605   8.894  -5.613  1.00  0.00           H  
ATOM    657 HG11 VAL A  41      -9.465   6.017  -5.192  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -10.332   7.161  -6.243  1.00  0.00           H  
ATOM    659 HG13 VAL A  41      -8.646   6.720  -6.608  1.00  0.00           H  
ATOM    660 HG21 VAL A  41     -10.147   9.633  -4.183  1.00  0.00           H  
ATOM    661 HG22 VAL A  41     -10.898   8.019  -4.214  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -9.678   8.409  -2.978  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.115   6.185  -2.333  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.234   4.901  -1.662  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.312   4.084  -2.377  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.480   4.469  -2.393  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.539   5.067  -0.172  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -8.127   3.614   0.861  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.369   6.977  -1.778  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.262   4.414  -1.743  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.988   5.930   0.203  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.599   5.290  -0.054  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.882   2.970  -2.952  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -9.844   1.962  -3.499  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.934   1.327  -2.567  1.00  0.00           C  
ATOM    676  O   PRO A  43     -11.186   1.826  -1.472  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -8.901   0.905  -4.116  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -7.558   1.607  -4.314  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.464   2.581  -3.141  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.379   2.432  -4.313  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -8.768   0.066  -3.448  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -9.294   0.497  -5.035  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -6.725   0.921  -4.352  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -7.558   2.155  -5.245  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.082   2.100  -2.252  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.805   3.407  -3.365  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.527   0.248  -3.055  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.557  -0.445  -2.299  1.00  0.00           C  
ATOM    689  C   LYS A  44     -11.928  -1.088  -1.060  1.00  0.00           C  
ATOM    690  O   LYS A  44     -10.738  -0.916  -0.803  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -13.302  -1.437  -3.194  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.400  -0.734  -3.996  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -13.912  -0.381  -5.401  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -13.993  -1.593  -6.331  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -15.071  -1.411  -7.328  1.00  0.00           N  
ATOM    696  H   LYS A  44     -11.316  -0.151  -3.947  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -13.281   0.300  -1.972  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -12.600  -1.917  -3.876  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -13.741  -2.226  -2.583  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.276  -1.380  -4.063  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.711   0.172  -3.476  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -14.515   0.432  -5.806  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -12.884  -0.022  -5.354  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -13.039  -1.733  -6.840  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -14.178  -2.495  -5.748  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -14.693  -1.503  -8.249  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -15.777  -2.105  -7.186  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -15.473  -0.500  -7.222  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.758  -1.815  -0.325  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -12.298  -2.483   0.880  1.00  0.00           C  
ATOM    711  C   ASN A  45     -13.323  -3.541   1.293  1.00  0.00           C  
ATOM    712  O   ASN A  45     -14.516  -3.255   1.383  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -12.150  -1.493   2.037  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -11.126  -1.991   3.059  1.00  0.00           C  
ATOM    715  OD1 ASN A  45     -10.099  -1.378   3.297  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.463  -3.136   3.647  1.00  0.00           N  
ATOM    717  H   ASN A  45     -13.725  -1.949  -0.541  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -11.333  -2.916   0.618  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -11.841  -0.521   1.652  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -13.116  -1.350   2.524  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -12.321  -3.588   3.406  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.857  -3.544   4.331  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.820  -4.744   1.532  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.677  -5.847   1.933  1.00  0.00           C  
ATOM    725  C   SER A  46     -13.232  -6.388   3.293  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.380  -5.795   3.952  1.00  0.00           O  
ATOM    727  CB  SER A  46     -13.662  -6.964   0.887  1.00  0.00           C  
ATOM    728  OG  SER A  46     -12.472  -7.745   0.957  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.849  -4.970   1.457  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.679  -5.426   1.998  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -14.528  -7.609   1.033  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -13.753  -6.530  -0.108  1.00  0.00           H  
ATOM    733  HG  SER A  46     -11.697  -7.220   0.604  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.828  -7.508   3.673  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.503  -8.136   4.943  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.372  -9.144   4.734  1.00  0.00           C  
ATOM    737  O   LEU A  47     -11.633  -9.455   5.667  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -14.758  -8.742   5.577  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -14.555 -10.048   6.347  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -14.219 -11.198   5.396  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -13.500  -9.882   7.442  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.520  -7.985   3.131  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.150  -7.352   5.613  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.189  -8.006   6.256  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.491  -8.917   4.789  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -15.493 -10.302   6.840  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -13.139 -11.345   5.371  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -14.702 -12.111   5.744  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -14.575 -10.958   4.394  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -13.090  -8.872   7.401  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -13.958 -10.048   8.417  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -12.699 -10.605   7.288  1.00  0.00           H  
ATOM    753  N   LEU A  48     -12.271  -9.627   3.504  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -11.241 -10.593   3.162  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.906  -9.867   2.983  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.845 -10.459   3.172  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.663 -11.415   1.942  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -11.211 -12.875   1.928  1.00  0.00           C  
ATOM    759  CD1 LEU A  48      -9.688 -12.979   2.044  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -11.924 -13.681   3.016  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.876  -9.368   2.751  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -11.150 -11.284   4.000  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -12.750 -11.391   1.871  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -11.274 -10.925   1.048  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -11.490 -13.312   0.969  1.00  0.00           H  
ATOM    766 HD11 LEU A  48      -9.387 -14.021   1.941  1.00  0.00           H  
ATOM    767 HD12 LEU A  48      -9.223 -12.387   1.256  1.00  0.00           H  
ATOM    768 HD13 LEU A  48      -9.371 -12.603   3.017  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -11.208 -14.335   3.513  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -12.359 -12.999   3.746  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -12.713 -14.282   2.565  1.00  0.00           H  
ATOM    772  N   VAL A  49     -10.003  -8.596   2.623  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.817  -7.784   2.417  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.947  -6.486   3.217  1.00  0.00           C  
ATOM    775  O   VAL A  49     -10.025  -6.164   3.712  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -8.598  -7.545   0.922  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -7.128  -7.245   0.623  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -9.093  -8.736   0.098  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.871  -8.122   2.472  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.963  -8.346   2.797  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -9.183  -6.672   0.633  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.495  -7.920   1.200  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.936  -7.387  -0.440  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -6.904  -6.214   0.898  1.00  0.00           H  
ATOM    785 HG21 VAL A  49     -10.151  -8.904   0.302  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -8.956  -8.526  -0.963  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -8.525  -9.626   0.369  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.832  -5.776   3.318  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.808  -4.521   4.050  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.939  -3.513   3.295  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.746  -3.739   3.102  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.367  -4.752   5.496  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.715  -3.549   6.374  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -8.871  -3.876   7.321  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -8.775  -3.054   8.608  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -9.530  -3.710   9.700  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.959  -6.045   2.912  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.830  -4.142   4.080  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.851  -5.646   5.890  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.293  -4.931   5.528  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -6.840  -3.251   6.952  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -7.986  -2.700   5.744  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.820  -3.674   6.826  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -8.858  -4.939   7.563  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -7.730  -2.940   8.897  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -9.169  -2.052   8.438  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50     -10.360  -3.187   9.892  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -9.777  -4.638   9.423  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -8.962  -3.747  10.522  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.573  -2.421   2.889  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.872  -1.378   2.160  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.455  -0.240   3.095  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.250   0.652   3.385  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.869  -0.839   1.132  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.896  -1.623  -0.180  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.287  -2.947  -0.185  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -7.529  -1.008  -1.360  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.312  -3.686  -1.421  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.553  -1.746  -2.596  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -7.944  -3.049  -2.565  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -7.967  -3.747  -3.733  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.543  -2.245   3.050  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.979  -1.818   1.716  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -8.867  -0.849   1.570  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -7.626   0.202   0.918  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.577  -3.433   0.747  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -7.219   0.038  -1.356  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -8.618  -4.731  -1.440  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -7.266  -1.272  -3.535  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -8.800  -4.296  -3.786  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.209  -0.310   3.541  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.679   0.702   4.437  1.00  0.00           C  
ATOM    833  C   VAL A  52      -4.018   1.810   3.615  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.878   1.666   3.175  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.726   0.060   5.448  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.596   0.924   6.705  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.179  -1.358   5.802  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.570  -1.039   3.301  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.518   1.127   4.988  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.743  -0.009   4.985  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -3.685   1.975   6.433  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -4.386   0.662   7.408  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -2.625   0.748   7.166  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -3.834  -2.052   5.035  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -3.758  -1.644   6.766  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -5.267  -1.389   5.858  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.762   2.891   3.431  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -4.262   4.023   2.668  1.00  0.00           C  
ATOM    849  C   CYS A  53      -3.663   5.036   3.647  1.00  0.00           C  
ATOM    850  O   CYS A  53      -4.101   5.130   4.793  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.356   4.646   1.799  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -6.068   3.525   0.540  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.687   3.001   3.792  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.496   3.634   1.997  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -6.158   4.999   2.447  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.945   5.521   1.296  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.673   5.768   3.159  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -2.010   6.770   3.977  1.00  0.00           C  
ATOM    859  C   CYS A  54      -1.410   7.827   3.048  1.00  0.00           C  
ATOM    860  O   CYS A  54      -1.390   7.650   1.831  1.00  0.00           O  
ATOM    861  CB  CYS A  54      -0.954   6.146   4.891  1.00  0.00           C  
ATOM    862  SG  CYS A  54      -0.344   4.507   4.351  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.323   5.685   2.226  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -2.776   7.208   4.616  1.00  0.00           H  
ATOM    865  HB2 CYS A  54      -0.106   6.828   4.962  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -1.371   6.051   5.893  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.934   8.902   3.658  1.00  0.00           N  
ATOM    868  CA  ASN A  55      -0.334   9.988   2.900  1.00  0.00           C  
ATOM    869  C   ASN A  55       0.963  10.425   3.584  1.00  0.00           C  
ATOM    870  O   ASN A  55       1.371  11.579   3.468  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -1.267  11.199   2.839  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -1.312  11.925   4.185  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -1.148  11.338   5.242  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -1.543  13.231   4.088  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.954   9.039   4.648  1.00  0.00           H  
ATOM    876  HA  ASN A  55      -0.164   9.582   1.903  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.929  11.885   2.062  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -2.271  10.875   2.563  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -1.669  13.650   3.189  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -1.591  13.793   4.913  1.00  0.00           H  
ATOM    881  N   THR A  56       1.575   9.479   4.281  1.00  0.00           N  
ATOM    882  CA  THR A  56       2.817   9.752   4.983  1.00  0.00           C  
ATOM    883  C   THR A  56       3.972   8.977   4.345  1.00  0.00           C  
ATOM    884  O   THR A  56       3.801   7.832   3.930  1.00  0.00           O  
ATOM    885  CB  THR A  56       2.607   9.420   6.463  1.00  0.00           C  
ATOM    886  OG1 THR A  56       1.976   8.142   6.445  1.00  0.00           O  
ATOM    887  CG2 THR A  56       1.577  10.336   7.128  1.00  0.00           C  
ATOM    888  H   THR A  56       1.235   8.542   4.370  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.046  10.812   4.878  1.00  0.00           H  
ATOM    890  HB  THR A  56       3.553   9.439   7.003  1.00  0.00           H  
ATOM    891  HG1 THR A  56       2.559   7.467   6.896  1.00  0.00           H  
ATOM    892 HG21 THR A  56       1.685  11.347   6.736  1.00  0.00           H  
ATOM    893 HG22 THR A  56       0.574   9.968   6.915  1.00  0.00           H  
ATOM    894 HG23 THR A  56       1.741  10.344   8.206  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.122   9.634   4.287  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.304   9.022   3.706  1.00  0.00           C  
ATOM    897  C   ASP A  57       6.699   7.799   4.535  1.00  0.00           C  
ATOM    898  O   ASP A  57       6.921   7.906   5.741  1.00  0.00           O  
ATOM    899  CB  ASP A  57       7.484   9.994   3.706  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.190  11.369   3.103  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       6.948  11.410   1.876  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.213  12.348   3.879  1.00  0.00           O  
ATOM    903  H   ASP A  57       5.251  10.565   4.627  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.020   8.760   2.686  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       7.824  10.130   4.733  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.310   9.542   3.156  1.00  0.00           H  
ATOM    907  N   ARG A  58       6.776   6.662   3.857  1.00  0.00           N  
ATOM    908  CA  ARG A  58       7.141   5.420   4.516  1.00  0.00           C  
ATOM    909  C   ARG A  58       6.009   4.954   5.435  1.00  0.00           C  
ATOM    910  O   ARG A  58       6.261   4.411   6.508  1.00  0.00           O  
ATOM    911  CB  ARG A  58       8.419   5.589   5.339  1.00  0.00           C  
ATOM    912  CG  ARG A  58       9.368   6.592   4.680  1.00  0.00           C  
ATOM    913  CD  ARG A  58      10.800   6.404   5.183  1.00  0.00           C  
ATOM    914  NE  ARG A  58      11.561   7.664   5.028  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      12.648   7.980   5.747  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      13.108   7.128   6.673  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      13.272   9.146   5.538  1.00  0.00           N  
ATOM    918  H   ARG A  58       6.594   6.583   2.877  1.00  0.00           H  
ATOM    919  HA  ARG A  58       7.304   4.711   3.704  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       8.167   5.927   6.344  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       8.919   4.625   5.443  1.00  0.00           H  
ATOM    922  HG2 ARG A  58       9.340   6.468   3.598  1.00  0.00           H  
ATOM    923  HG3 ARG A  58       9.034   7.607   4.894  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      10.790   6.102   6.230  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.289   5.605   4.624  1.00  0.00           H  
ATOM    926  HE  ARG A  58      11.243   8.322   4.346  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      12.641   6.258   6.828  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      13.919   7.363   7.209  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      12.929   9.781   4.847  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      14.083   9.381   6.074  1.00  0.00           H  
ATOM    931  N   CYS A  59       4.786   5.185   4.978  1.00  0.00           N  
ATOM    932  CA  CYS A  59       3.616   4.796   5.746  1.00  0.00           C  
ATOM    933  C   CYS A  59       3.434   3.283   5.610  1.00  0.00           C  
ATOM    934  O   CYS A  59       3.071   2.609   6.573  1.00  0.00           O  
ATOM    935  CB  CYS A  59       2.368   5.563   5.302  1.00  0.00           C  
ATOM    936  SG  CYS A  59       1.545   4.892   3.813  1.00  0.00           S  
ATOM    937  H   CYS A  59       4.591   5.628   4.103  1.00  0.00           H  
ATOM    938  HA  CYS A  59       3.815   5.071   6.781  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       1.652   5.571   6.124  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       2.645   6.600   5.111  1.00  0.00           H  
ATOM    941  N   ASN A  60       3.693   2.793   4.407  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.562   1.373   4.133  1.00  0.00           C  
ATOM    943  C   ASN A  60       4.929   0.700   4.283  1.00  0.00           C  
ATOM    944  O   ASN A  60       5.044  -0.516   4.145  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.071   1.130   2.704  1.00  0.00           C  
ATOM    946  CG  ASN A  60       4.169   1.443   1.685  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       5.257   1.881   2.022  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       3.824   1.196   0.425  1.00  0.00           N  
ATOM    949  H   ASN A  60       3.988   3.348   3.629  1.00  0.00           H  
ATOM    950  HA  ASN A  60       2.835   1.007   4.858  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.755   0.092   2.596  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.198   1.752   2.506  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       2.914   0.838   0.217  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.475   1.370  -0.314  1.00  0.00           H  
TER     955      ASN A  60                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1       5.566  12.153  -2.394  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.594  11.240  -1.265  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.486  10.044  -1.603  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.637   9.688  -2.771  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.173  10.850  -0.855  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.742  11.265   0.553  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.615  12.299   0.500  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.361  10.044   1.393  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.674  12.561  -2.586  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.037  11.774  -0.424  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.477  11.288  -1.570  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.075   9.767  -0.939  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.592  11.740   1.045  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.689  11.811   0.193  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.483  12.743   1.487  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.871  13.078  -0.218  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.173  10.353   2.420  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.461   9.587   0.981  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.176   9.321   1.373  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.054   9.456  -0.560  1.00  0.00           N  
ATOM     21  CA  LYS A   2       7.927   8.307  -0.732  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.209   7.048  -0.241  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.919   6.919   0.947  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.276   8.552  -0.051  1.00  0.00           C  
ATOM     25  CG  LYS A   2       9.967   9.787  -0.633  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.131  10.232   0.255  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.473   9.983  -0.435  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.494  10.934   0.057  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.926   9.751   0.387  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.120   8.200  -1.800  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.128   8.684   1.020  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.915   7.679  -0.179  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.333   9.565  -1.635  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.247  10.600  -0.729  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.030  11.292   0.490  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      11.099   9.692   1.201  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.800   8.960  -0.249  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.359  10.090  -1.514  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      14.225  11.019  -0.619  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      13.072  11.829   0.205  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.874  10.598   0.919  1.00  0.00           H  
ATOM     42  N   CYS A   3       6.946   6.152  -1.180  1.00  0.00           N  
ATOM     43  CA  CYS A   3       6.267   4.908  -0.857  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.258   3.757  -1.047  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.171   3.848  -1.865  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.003   4.717  -1.698  1.00  0.00           C  
ATOM     47  SG  CYS A   3       3.987   6.224  -1.909  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.185   6.264  -2.144  1.00  0.00           H  
ATOM     49  HA  CYS A   3       5.955   4.982   0.185  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.292   4.349  -2.683  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       4.390   3.944  -1.237  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.044   2.701  -0.275  1.00  0.00           N  
ATOM     53  CA  ASN A   4       7.907   1.534  -0.349  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.233   0.460  -1.204  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.031   0.527  -1.459  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.156   0.945   1.041  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.638   2.022   2.015  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.763   3.189   1.679  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.900   1.568   3.237  1.00  0.00           N  
ATOM     60  H   ASN A   4       6.299   2.635   0.387  1.00  0.00           H  
ATOM     61  HA  ASN A   4       8.837   1.894  -0.787  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.238   0.494   1.418  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       8.898   0.150   0.976  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       8.776   0.598   3.447  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       9.221   2.196   3.945  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.036  -0.507  -1.624  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.532  -1.595  -2.446  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.062  -2.736  -1.541  1.00  0.00           C  
ATOM     69  O   LYS A   5       6.713  -2.511  -0.383  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.582  -2.018  -3.476  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.223  -0.797  -4.138  1.00  0.00           C  
ATOM     72  CD  LYS A   5      10.738  -0.792  -3.926  1.00  0.00           C  
ATOM     73  CE  LYS A   5      11.464  -1.375  -5.139  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      12.274  -0.334  -5.810  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.012  -0.554  -1.412  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.672  -1.216  -2.998  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.351  -2.620  -2.991  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.117  -2.647  -4.236  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.002  -0.800  -5.205  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       8.792   0.114  -3.725  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      11.081   0.227  -3.748  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      10.987  -1.371  -3.037  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      12.107  -2.198  -4.825  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      10.739  -1.788  -5.841  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      12.298   0.488  -5.240  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      13.206  -0.672  -5.945  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      11.866  -0.113  -6.695  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.070  -3.935  -2.104  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.649  -5.112  -1.363  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.390  -5.159  -0.025  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.796  -5.467   1.007  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.831  -6.373  -2.210  1.00  0.00           C  
ATOM     93  CG  LEU A   6       6.091  -7.620  -1.724  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       6.747  -8.191  -0.466  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       4.603  -7.329  -1.514  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.356  -4.109  -3.046  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.583  -5.009  -1.163  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.504  -6.154  -3.227  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.895  -6.602  -2.261  1.00  0.00           H  
ATOM    100  HG  LEU A   6       6.163  -8.384  -2.499  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       6.040  -8.150   0.364  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       7.037  -9.226  -0.645  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       7.631  -7.603  -0.218  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       4.477  -6.710  -0.626  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       4.210  -6.802  -2.383  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       4.065  -8.267  -1.384  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.677  -4.849  -0.086  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.505  -4.852   1.108  1.00  0.00           C  
ATOM    109  C   VAL A   7       9.734  -3.411   1.568  1.00  0.00           C  
ATOM    110  O   VAL A   7      10.055  -2.541   0.760  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.807  -5.608   0.839  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.808  -5.400   1.978  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.540  -7.097   0.611  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.152  -4.600  -0.930  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.959  -5.386   1.885  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.248  -5.203  -0.071  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      11.404  -5.824   2.898  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      12.748  -5.894   1.732  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      11.983  -4.333   2.117  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      11.398  -7.548   0.111  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      10.378  -7.589   1.570  1.00  0.00           H  
ATOM    122 HG23 VAL A   7       9.653  -7.215  -0.012  1.00  0.00           H  
ATOM    123  N   PRO A   8       9.560  -3.202   2.865  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.105  -1.975   3.529  1.00  0.00           C  
ATOM    125  C   PRO A   8      11.647  -1.699   3.529  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.255  -1.549   4.589  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.521  -2.085   4.956  1.00  0.00           C  
ATOM    128  CG  PRO A   8       8.380  -3.100   4.864  1.00  0.00           C  
ATOM    129  CD  PRO A   8       8.836  -4.085   3.789  1.00  0.00           C  
ATOM    130  HA  PRO A   8       9.644  -1.120   3.057  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      10.262  -2.448   5.652  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.194  -1.129   5.335  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       8.167  -3.582   5.806  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       7.471  -2.609   4.549  1.00  0.00           H  
ATOM    135  HD2 PRO A   8       9.495  -4.839   4.193  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       7.997  -4.598   3.343  1.00  0.00           H  
ATOM    137  N   ILE A   9      12.208  -1.647   2.330  1.00  0.00           N  
ATOM    138  CA  ILE A   9      13.632  -1.399   2.179  1.00  0.00           C  
ATOM    139  C   ILE A   9      13.854  -0.421   1.024  1.00  0.00           C  
ATOM    140  O   ILE A   9      14.480   0.622   1.201  1.00  0.00           O  
ATOM    141  CB  ILE A   9      14.392  -2.718   2.024  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.903  -2.489   2.079  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      13.968  -3.448   0.748  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      16.373  -2.268   3.518  1.00  0.00           C  
ATOM    145  H   ILE A   9      11.707  -1.771   1.473  1.00  0.00           H  
ATOM    146  HA  ILE A   9      13.981  -0.932   3.100  1.00  0.00           H  
ATOM    147  HB  ILE A   9      14.133  -3.361   2.865  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.421  -3.348   1.651  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.166  -1.624   1.471  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      12.888  -3.371   0.627  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      14.463  -2.996  -0.110  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      14.252  -4.499   0.820  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      17.439  -2.485   3.590  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      16.194  -1.232   3.804  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      15.821  -2.929   4.186  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.331  -0.794  -0.135  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.466   0.037  -1.319  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.167   0.816  -1.540  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.084   0.234  -1.547  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.829  -0.840  -2.519  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.824  -1.645  -0.272  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.277   0.741  -1.140  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      13.046  -0.768  -3.274  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      14.775  -0.501  -2.943  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      13.928  -1.877  -2.196  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.320   2.121  -1.713  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.174   2.986  -1.934  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.538   4.154  -2.852  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.696   4.563  -2.915  1.00  0.00           O  
ATOM    170  CB  TYR A  11      10.790   3.535  -0.558  1.00  0.00           C  
ATOM    171  CG  TYR A  11      11.938   4.231   0.177  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.888   3.482   0.840  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      12.023   5.608   0.175  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.968   4.136   1.532  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      13.103   6.264   0.867  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      14.022   5.495   1.511  1.00  0.00           C  
ATOM    177  OH  TYR A  11      15.042   6.114   2.164  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.206   2.585  -1.706  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.391   2.393  -2.405  1.00  0.00           H  
ATOM    180  HB2 TYR A  11       9.967   4.240  -0.676  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      10.422   2.716   0.059  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.820   2.394   0.841  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.273   6.200  -0.349  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.724   3.556   2.060  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      13.182   7.350   0.874  1.00  0.00           H  
ATOM    186  HH  TYR A  11      15.914   5.693   1.915  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.526   4.659  -3.543  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.724   5.773  -4.455  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.613   6.803  -4.245  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.751   6.625  -3.386  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.833   5.270  -5.897  1.00  0.00           C  
ATOM    192  CG  LYS A  12      12.201   5.609  -6.493  1.00  0.00           C  
ATOM    193  CD  LYS A  12      12.083   5.939  -7.983  1.00  0.00           C  
ATOM    194  CE  LYS A  12      11.660   7.393  -8.190  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      11.558   7.704  -9.634  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.586   4.321  -3.486  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.677   6.236  -4.203  1.00  0.00           H  
ATOM    198  HB2 LYS A  12      10.676   4.192  -5.924  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.046   5.721  -6.503  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.634   6.456  -5.962  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      12.879   4.766  -6.357  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      13.038   5.760  -8.476  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      11.354   5.274  -8.450  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      10.700   7.572  -7.705  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      12.383   8.059  -7.719  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      12.437   8.050  -9.962  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      11.318   6.874 -10.136  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      10.852   8.397  -9.777  1.00  0.00           H  
ATOM    209  N   THR A  13       9.669   7.858  -5.044  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.679   8.917  -4.956  1.00  0.00           C  
ATOM    211  C   THR A  13       7.450   8.569  -5.799  1.00  0.00           C  
ATOM    212  O   THR A  13       7.570   8.276  -6.988  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.348  10.228  -5.372  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.766  10.810  -4.141  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.353  11.239  -5.945  1.00  0.00           C  
ATOM    216  H   THR A  13      10.374   7.995  -5.740  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.345   8.991  -3.921  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.163  10.043  -6.074  1.00  0.00           H  
ATOM    219  HG1 THR A  13       9.999  11.772  -4.280  1.00  0.00           H  
ATOM    220 HG21 THR A  13       8.266  11.095  -7.021  1.00  0.00           H  
ATOM    221 HG22 THR A  13       7.378  11.093  -5.478  1.00  0.00           H  
ATOM    222 HG23 THR A  13       8.705  12.250  -5.741  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.295   8.612  -5.149  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.046   8.305  -5.824  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.691   9.480  -6.736  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.354  10.562  -6.258  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.925   7.997  -4.828  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.340   6.729  -3.575  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.206   8.851  -4.182  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.219   7.400  -6.407  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.651   8.919  -4.316  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       3.047   7.667  -5.381  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.777   9.228  -8.035  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.721  10.335  -9.041  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.464  11.271  -9.111  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.561  11.167  -8.282  1.00  0.00           O  
ATOM    237  CB  PRO A  15       4.976   9.588 -10.370  1.00  0.00           C  
ATOM    238  CG  PRO A  15       4.562   8.137 -10.120  1.00  0.00           C  
ATOM    239  CD  PRO A  15       4.922   7.887  -8.657  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.569  10.980  -8.864  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       4.374   9.996 -11.167  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       6.004   9.674 -10.692  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       3.518   7.954 -10.327  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       5.128   7.473 -10.755  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.249   7.181  -8.194  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       5.921   7.489  -8.559  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.473  12.146 -10.106  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.373  13.077 -10.293  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.046  12.319 -10.389  1.00  0.00           C  
ATOM    250  O   GLU A  16       0.910  11.397 -11.192  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.597  13.948 -11.531  1.00  0.00           C  
ATOM    252  CG  GLU A  16       1.659  15.158 -11.527  1.00  0.00           C  
ATOM    253  CD  GLU A  16       0.365  14.850 -12.283  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       0.461  14.646 -13.512  1.00  0.00           O  
ATOM    255  OE2 GLU A  16      -0.691  14.827 -11.614  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.211  12.223 -10.776  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.374  13.709  -9.405  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       3.633  14.287 -11.559  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       2.430  13.358 -12.432  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       1.426  15.439 -10.499  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       2.158  16.011 -11.986  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.102  12.737  -9.559  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.209  12.110  -9.541  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.321  11.110  -8.388  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.363  11.018  -7.741  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.220  13.488  -8.910  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.980  12.874  -9.441  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.386  11.600 -10.488  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.234  10.387  -8.166  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.198   9.397  -7.104  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.715   9.894  -5.980  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.911   9.605  -5.973  1.00  0.00           O  
ATOM    273  CB  LYS A  18       0.200   8.028  -7.658  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -0.485   7.760  -9.000  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -1.960   7.409  -8.802  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -2.302   6.080  -9.477  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -3.738   5.763  -9.301  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.610  10.467  -8.697  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.209   9.303  -6.710  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       1.282   7.982  -7.782  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -0.071   7.249  -6.945  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -0.400   8.640  -9.638  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       0.022   6.943  -9.514  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -2.183   7.347  -7.736  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -2.585   8.201  -9.212  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -2.064   6.133 -10.540  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -1.693   5.281  -9.053  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -4.121   6.342  -8.581  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -4.224   5.930 -10.159  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -3.838   4.801  -9.043  1.00  0.00           H  
ATOM    291  N   ASN A  19       0.116  10.634  -5.058  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.860  11.174  -3.933  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.385  10.502  -2.643  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.580  11.036  -1.553  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.630  12.680  -3.794  1.00  0.00           C  
ATOM    296  CG  ASN A  19       1.853  13.367  -3.181  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       2.956  12.843  -3.179  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       1.598  14.564  -2.662  1.00  0.00           N  
ATOM    299  H   ASN A  19      -0.857  10.865  -5.071  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.906  10.962  -4.153  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.419  13.111  -4.772  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.244  12.862  -3.169  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       0.670  14.937  -2.697  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       2.333  15.092  -2.238  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.230   9.340  -2.811  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.734   8.590  -1.673  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.173   7.166  -1.718  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.004   6.596  -2.794  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.262   8.647  -1.628  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.874  10.031  -1.396  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.400   9.980  -1.501  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.411  10.618  -0.062  1.00  0.00           C  
ATOM    313  H   LEU A  20      -0.384   8.913  -3.701  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.366   9.078  -0.771  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.648   8.253  -2.568  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.608   7.982  -0.837  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.519  10.697  -2.181  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.761   9.037  -1.091  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.830  10.809  -0.940  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.695  10.057  -2.548  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -3.278  10.944   0.514  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -1.866   9.859   0.500  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -1.757  11.470  -0.247  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.097   6.634  -0.536  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.635   5.289  -0.426  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.396   4.416   0.292  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.035   4.862   1.245  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.989   5.276   0.287  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.113   6.645  -0.177  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.043   7.105   0.335  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.801   4.934  -1.443  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.818   5.315   1.363  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.486   4.330   0.077  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.525   3.190  -0.190  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.469   2.251   0.394  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.878   0.840   0.441  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.116   0.556  -0.225  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.689   2.250  -0.529  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.472   1.506  -1.848  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.327   0.135  -1.851  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.420   2.209  -3.035  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -2.122  -0.566  -3.093  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.215   1.509  -4.277  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -2.077   0.157  -4.245  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -1.884  -0.505  -5.418  1.00  0.00           O  
ATOM    346  H   TYR A  22      -0.002   2.836  -0.965  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.685   2.581   1.409  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.529   1.797  -0.002  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.968   3.281  -0.746  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.368  -0.420  -0.914  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.534   3.293  -3.033  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -2.006  -1.649  -3.109  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.173   2.051  -5.222  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -0.909  -0.521  -5.644  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.517  -0.007   1.236  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -1.068  -1.382   1.379  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.282  -2.291   1.581  1.00  0.00           C  
ATOM    358  O   LYS A  23      -3.026  -2.135   2.548  1.00  0.00           O  
ATOM    359  CB  LYS A  23      -0.026  -1.491   2.493  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.573  -0.944   3.812  1.00  0.00           C  
ATOM    361  CD  LYS A  23      -0.043   0.466   4.083  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.712   0.522   5.413  1.00  0.00           C  
ATOM    363  NZ  LYS A  23      -0.205   0.250   6.541  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.325   0.233   1.774  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.576  -1.663   0.448  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.267  -2.534   2.621  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       0.872  -0.941   2.211  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -1.662  -0.926   3.779  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -0.289  -1.606   4.630  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       0.618   0.772   3.272  1.00  0.00           H  
ATOM    371  HD3 LYS A  23      -0.873   1.173   4.101  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.521  -0.210   5.410  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       1.170   1.503   5.536  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23      -1.138   0.148   6.196  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       0.073  -0.591   7.002  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23      -0.171   1.012   7.189  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.444  -3.222   0.652  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.555  -4.157   0.717  1.00  0.00           C  
ATOM    379  C   MET A  24      -3.158  -5.429   1.467  1.00  0.00           C  
ATOM    380  O   MET A  24      -2.174  -6.080   1.117  1.00  0.00           O  
ATOM    381  CB  MET A  24      -4.000  -4.520  -0.702  1.00  0.00           C  
ATOM    382  CG  MET A  24      -5.010  -3.501  -1.237  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.325  -2.641  -2.642  1.00  0.00           S  
ATOM    384  CE  MET A  24      -5.211  -3.451  -3.963  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.835  -3.343  -0.131  1.00  0.00           H  
ATOM    386  HA  MET A  24      -4.344  -3.637   1.260  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -3.133  -4.557  -1.361  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.446  -5.514  -0.704  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -5.932  -4.007  -1.524  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -5.268  -2.787  -0.453  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -4.828  -3.105  -4.923  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -5.074  -4.530  -3.884  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -6.272  -3.213  -3.887  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.943  -5.747   2.486  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -3.686  -6.930   3.289  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.757  -7.997   3.053  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.936  -7.769   3.322  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -3.733  -6.495   4.755  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.651  -5.481   5.137  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.896  -4.148   5.019  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -1.446  -5.913   5.595  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -1.893  -3.208   5.373  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -0.442  -4.971   5.949  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.687  -3.639   5.830  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.742  -5.213   2.764  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.714  -7.321   2.988  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -4.711  -6.063   4.965  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -3.629  -7.375   5.389  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.863  -3.803   4.651  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -1.249  -6.980   5.689  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -2.090  -2.140   5.278  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       0.523  -5.318   6.317  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.082  -2.918   6.103  1.00  0.00           H  
ATOM    414  N   MET A  26      -4.309  -9.139   2.552  1.00  0.00           N  
ATOM    415  CA  MET A  26      -5.215 -10.242   2.276  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.386 -11.131   3.509  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.520 -11.163   4.382  1.00  0.00           O  
ATOM    418  CB  MET A  26      -4.665 -11.075   1.118  1.00  0.00           C  
ATOM    419  CG  MET A  26      -5.789 -11.507   0.173  1.00  0.00           C  
ATOM    420  SD  MET A  26      -6.161 -13.236   0.416  1.00  0.00           S  
ATOM    421  CE  MET A  26      -6.900 -13.620  -1.162  1.00  0.00           C  
ATOM    422  H   MET A  26      -3.349  -9.316   2.335  1.00  0.00           H  
ATOM    423  HA  MET A  26      -6.167  -9.780   2.017  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.924 -10.495   0.567  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.155 -11.956   1.507  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -6.680 -10.906   0.355  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -5.493 -11.333  -0.862  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -6.299 -14.372  -1.672  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -7.908 -14.004  -1.008  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -6.945 -12.716  -1.772  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.509 -11.833   3.541  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.805 -12.722   4.652  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.195 -12.195   5.953  1.00  0.00           C  
ATOM    434  O   MET A  27      -5.099 -12.600   6.338  1.00  0.00           O  
ATOM    435  CB  MET A  27      -6.249 -14.115   4.355  1.00  0.00           C  
ATOM    436  CG  MET A  27      -7.235 -14.932   3.518  1.00  0.00           C  
ATOM    437  SD  MET A  27      -7.812 -16.339   4.454  1.00  0.00           S  
ATOM    438  CE  MET A  27      -9.355 -15.687   5.073  1.00  0.00           C  
ATOM    439  H   MET A  27      -7.209 -11.802   2.826  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.892 -12.737   4.733  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -5.302 -14.026   3.823  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -6.043 -14.635   5.290  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -8.080 -14.309   3.224  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -6.754 -15.269   2.600  1.00  0.00           H  
ATOM    445  HE1 MET A  27     -10.025 -15.486   4.238  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -9.814 -16.416   5.740  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -9.166 -14.763   5.618  1.00  0.00           H  
ATOM    448  N   SER A  28      -6.931 -11.299   6.594  1.00  0.00           N  
ATOM    449  CA  SER A  28      -6.476 -10.712   7.843  1.00  0.00           C  
ATOM    450  C   SER A  28      -5.219  -9.875   7.601  1.00  0.00           C  
ATOM    451  O   SER A  28      -4.341 -10.273   6.836  1.00  0.00           O  
ATOM    452  CB  SER A  28      -6.201 -11.793   8.891  1.00  0.00           C  
ATOM    453  OG  SER A  28      -7.402 -12.373   9.389  1.00  0.00           O  
ATOM    454  H   SER A  28      -7.821 -10.974   6.274  1.00  0.00           H  
ATOM    455  HA  SER A  28      -7.298 -10.081   8.181  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -5.577 -12.572   8.452  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -5.636 -11.361   9.717  1.00  0.00           H  
ATOM    458  HG  SER A  28      -7.926 -11.691   9.898  1.00  0.00           H  
ATOM    459  N   ASP A  29      -5.171  -8.731   8.267  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -4.035  -7.835   8.133  1.00  0.00           C  
ATOM    461  C   ASP A  29      -3.139  -7.966   9.366  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.985  -7.541   9.347  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -4.492  -6.377   8.035  1.00  0.00           C  
ATOM    464  CG  ASP A  29      -5.944  -6.126   8.449  1.00  0.00           C  
ATOM    465  OD1 ASP A  29      -6.831  -6.708   7.789  1.00  0.00           O  
ATOM    466  OD2 ASP A  29      -6.133  -5.356   9.416  1.00  0.00           O  
ATOM    467  H   ASP A  29      -5.888  -8.414   8.887  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -3.532  -8.143   7.217  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -3.840  -5.765   8.659  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -4.360  -6.039   7.007  1.00  0.00           H  
ATOM    471  N   LEU A  30      -3.704  -8.557  10.409  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.971  -8.750  11.649  1.00  0.00           C  
ATOM    473  C   LEU A  30      -1.551  -9.223  11.328  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.623  -8.978  12.095  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.736  -9.690  12.582  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -5.099  -9.192  13.065  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.855 -10.295  13.808  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -4.953  -7.927  13.913  1.00  0.00           C  
ATOM    479  H   LEU A  30      -4.643  -8.900  10.416  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.908  -7.782  12.145  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.879 -10.642  12.071  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -3.113  -9.887  13.455  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -5.695  -8.927  12.191  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -6.446 -10.874  13.097  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -5.141 -10.952  14.307  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -6.514  -9.847  14.551  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -5.379  -8.100  14.901  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -3.896  -7.676  14.012  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -5.478  -7.103  13.429  1.00  0.00           H  
ATOM    490  N   THR A  31      -1.428  -9.892  10.190  1.00  0.00           N  
ATOM    491  CA  THR A  31      -0.138 -10.401   9.758  1.00  0.00           C  
ATOM    492  C   THR A  31       0.544  -9.401   8.823  1.00  0.00           C  
ATOM    493  O   THR A  31       0.256  -8.206   8.869  1.00  0.00           O  
ATOM    494  CB  THR A  31      -0.360 -11.774   9.120  1.00  0.00           C  
ATOM    495  OG1 THR A  31      -1.200 -11.506   8.001  1.00  0.00           O  
ATOM    496  CG2 THR A  31      -1.202 -12.699  10.003  1.00  0.00           C  
ATOM    497  H   THR A  31      -2.188 -10.087   9.571  1.00  0.00           H  
ATOM    498  HA  THR A  31       0.501 -10.507  10.635  1.00  0.00           H  
ATOM    499  HB  THR A  31       0.588 -12.242   8.860  1.00  0.00           H  
ATOM    500  HG1 THR A  31      -1.550 -12.362   7.623  1.00  0.00           H  
ATOM    501 HG21 THR A  31      -2.260 -12.512   9.822  1.00  0.00           H  
ATOM    502 HG22 THR A  31      -0.972 -13.738   9.763  1.00  0.00           H  
ATOM    503 HG23 THR A  31      -0.972 -12.510  11.051  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.437  -9.926   7.996  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.163  -9.094   7.052  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.347  -8.961   5.764  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.566  -9.848   5.426  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.575  -9.641   6.831  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.619  -8.752   7.510  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       3.864  -9.829   5.341  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       4.702  -9.049   9.009  1.00  0.00           C  
ATOM    512  H   ILE A  32       1.666 -10.900   7.965  1.00  0.00           H  
ATOM    513  HA  ILE A  32       2.266  -8.106   7.499  1.00  0.00           H  
ATOM    514  HB  ILE A  32       3.637 -10.624   7.297  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.594  -8.914   7.049  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.365  -7.704   7.357  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       4.935  -9.960   5.191  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       3.334 -10.709   4.976  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.526  -8.949   4.792  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       5.719  -8.876   9.358  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       4.015  -8.395   9.547  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       4.428 -10.089   9.188  1.00  0.00           H  
ATOM    523  N   PRO A  33       1.556  -7.844   5.083  1.00  0.00           N  
ATOM    524  CA  PRO A  33       0.798  -7.555   3.824  1.00  0.00           C  
ATOM    525  C   PRO A  33       0.971  -8.481   2.570  1.00  0.00           C  
ATOM    526  O   PRO A  33       1.760  -9.424   2.596  1.00  0.00           O  
ATOM    527  CB  PRO A  33       1.184  -6.087   3.534  1.00  0.00           C  
ATOM    528  CG  PRO A  33       2.554  -5.880   4.182  1.00  0.00           C  
ATOM    529  CD  PRO A  33       2.521  -6.764   5.428  1.00  0.00           C  
ATOM    530  HA  PRO A  33      -0.255  -7.570   4.068  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       1.263  -5.909   2.472  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       0.443  -5.393   3.903  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       3.374  -6.123   3.522  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.678  -4.846   4.470  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       3.487  -7.200   5.635  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       2.230  -6.202   6.303  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.217  -8.160   1.529  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.275  -8.932   0.299  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.763  -8.033  -0.839  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.567  -8.456  -1.668  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.088  -9.567   0.016  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.375 -10.708   0.995  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -2.201  -8.518   0.054  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.422  -7.392   1.517  1.00  0.00           H  
ATOM    545  HA  VAL A  34       0.997  -9.734   0.447  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.059  -9.988  -0.989  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -1.706 -10.294   1.947  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -2.155 -11.349   0.586  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -0.467 -11.291   1.148  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -1.891  -7.639  -0.512  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -3.108  -8.933  -0.386  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -2.397  -8.234   1.088  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.257  -6.809  -0.843  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.631  -5.847  -1.865  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.525  -4.432  -1.291  1.00  0.00           C  
ATOM    556  O   LYS A  35      -0.239  -4.193  -0.357  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.200  -6.060  -3.131  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.641  -5.588  -2.929  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -2.485  -5.852  -4.177  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -2.207  -4.805  -5.259  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -2.297  -5.416  -6.604  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.397  -6.472  -0.165  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.672  -6.036  -2.126  1.00  0.00           H  
ATOM    564  HB2 LYS A  35       0.251  -5.518  -3.962  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.194  -7.117  -3.401  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -2.079  -6.102  -2.074  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -1.649  -4.522  -2.698  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -2.268  -6.848  -4.563  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -3.543  -5.836  -3.915  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -2.922  -3.987  -5.176  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -1.215  -4.378  -5.113  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -2.169  -4.708  -7.300  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -1.586  -6.112  -6.703  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -3.195  -5.838  -6.720  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.302  -3.532  -1.875  1.00  0.00           N  
ATOM    576  CA  ARG A  36       1.305  -2.147  -1.433  1.00  0.00           C  
ATOM    577  C   ARG A  36       1.993  -1.260  -2.472  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.060  -1.605  -2.979  1.00  0.00           O  
ATOM    579  CB  ARG A  36       2.023  -1.998  -0.090  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.500  -2.376  -0.214  1.00  0.00           C  
ATOM    581  CD  ARG A  36       3.872  -3.473   0.786  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.617  -2.889   1.924  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.042  -2.460   3.056  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       2.714  -2.545   3.208  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       4.797  -1.944   4.036  1.00  0.00           N  
ATOM    586  H   ARG A  36       1.921  -3.734  -2.634  1.00  0.00           H  
ATOM    587  HA  ARG A  36       0.252  -1.885  -1.330  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       1.935  -0.970   0.261  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       1.543  -2.633   0.655  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.708  -2.717  -1.228  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       4.120  -1.495  -0.041  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       2.970  -3.969   1.146  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       4.480  -4.233   0.295  1.00  0.00           H  
ATOM    594  HE  ARG A  36       5.611  -2.811   1.844  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       2.151  -2.930   2.476  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       2.285  -2.224   4.053  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       5.789  -1.880   3.923  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       4.368  -1.623   4.881  1.00  0.00           H  
ATOM    599  N   GLY A  37       1.356  -0.134  -2.759  1.00  0.00           N  
ATOM    600  CA  GLY A  37       1.894   0.805  -3.729  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.353   2.215  -3.484  1.00  0.00           C  
ATOM    602  O   GLY A  37       0.906   2.530  -2.382  1.00  0.00           O  
ATOM    603  H   GLY A  37       0.489   0.139  -2.342  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       2.981   0.813  -3.667  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.634   0.481  -4.736  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.410   3.026  -4.530  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.932   4.395  -4.444  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.413   4.481  -5.167  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.779   3.575  -5.915  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.949   5.387  -5.012  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.695   5.015  -4.603  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.775   2.761  -5.423  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.817   4.620  -3.383  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.843   5.415  -6.096  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.709   6.383  -4.642  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.114   5.577  -4.917  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.412   5.792  -5.535  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.795   7.268  -5.403  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.073   8.048  -4.786  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.450   4.832  -4.951  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.667   4.717  -5.869  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.839   5.245  -3.530  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.167   3.273  -5.939  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.810   6.309  -4.307  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.313   5.555  -6.594  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -3.000   3.841  -4.886  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.465   5.364  -5.504  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.408   5.064  -6.869  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -2.970   5.661  -3.021  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.629   5.994  -3.573  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -4.196   4.372  -2.983  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -4.315   2.595  -5.989  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -5.756   3.049  -5.050  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -5.787   3.145  -6.826  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.933   7.605  -5.993  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.422   8.973  -5.949  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.690   9.029  -5.097  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.912   9.997  -4.370  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.771   9.478  -7.351  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.300  10.912  -7.408  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -4.631  11.788  -6.818  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -6.362  11.101  -8.040  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.515   6.964  -6.494  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.605   9.555  -5.522  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -3.882   9.409  -7.978  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -5.518   8.813  -7.785  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.490   7.980  -5.213  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.732   7.897  -4.461  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.890   6.482  -3.900  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.812   5.504  -4.642  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.906   8.326  -5.342  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.242   8.028  -4.659  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -8.800   9.806  -5.716  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.303   7.196  -5.805  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.659   8.598  -3.631  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.864   7.744  -6.264  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.779   7.269  -5.227  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -10.059   7.663  -3.648  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.839   8.938  -4.614  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -8.865   9.913  -6.799  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -9.613  10.358  -5.246  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -7.845  10.200  -5.370  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.110   6.420  -2.595  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.280   5.141  -1.926  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.554   4.485  -2.461  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.645   5.038  -2.329  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.316   5.299  -0.404  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.919   3.779   0.535  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.172   7.220  -1.999  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.404   4.541  -2.170  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.612   6.081  -0.118  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.308   5.641  -0.112  1.00  0.00           H  
ATOM    673  N   PRO A  43      -9.374   3.314  -3.055  1.00  0.00           N  
ATOM    674  CA  PRO A  43     -10.530   2.402  -3.329  1.00  0.00           C  
ATOM    675  C   PRO A  43     -11.363   1.809  -2.140  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.997   1.974  -0.978  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -9.884   1.304  -4.206  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -8.545   1.877  -4.674  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -8.093   2.771  -3.521  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -11.230   2.940  -3.950  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -9.705   0.406  -3.634  1.00  0.00           H  
ATOM    682  HB3 PRO A  43     -10.521   1.017  -5.029  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -7.821   1.113  -4.915  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -8.685   2.471  -5.565  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.611   2.202  -2.739  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -7.388   3.518  -3.854  1.00  0.00           H  
ATOM    687  N   LYS A  44     -12.450   1.141  -2.497  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -13.318   0.537  -1.500  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.656  -0.730  -0.954  1.00  0.00           C  
ATOM    690  O   LYS A  44     -12.258  -1.606  -1.720  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -14.715   0.299  -2.078  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -15.338   1.612  -2.561  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -15.291   1.712  -4.087  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -16.001   0.523  -4.737  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -17.162   0.983  -5.530  1.00  0.00           N  
ATOM    696  H   LYS A  44     -12.741   1.011  -3.445  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -13.424   1.251  -0.683  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -14.655  -0.406  -2.907  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -15.353  -0.154  -1.321  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -16.371   1.675  -2.220  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.806   2.454  -2.120  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -15.762   2.641  -4.408  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -14.254   1.748  -4.421  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -15.305  -0.017  -5.379  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -16.332  -0.175  -3.968  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -17.955   0.409  -5.325  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -17.369   1.934  -5.298  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -16.947   0.918  -6.505  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.557  -0.786   0.366  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.950  -1.930   1.023  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.927  -3.108   0.992  1.00  0.00           C  
ATOM    712  O   ASN A  45     -14.110  -2.932   0.704  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.632  -1.620   2.487  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.974  -2.820   3.172  1.00  0.00           C  
ATOM    715  OD1 ASN A  45     -10.292  -3.622   2.556  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.215  -2.897   4.478  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.884  -0.068   0.982  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -11.037  -2.130   0.464  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -10.969  -0.756   2.544  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -12.548  -1.354   3.014  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.784  -2.205   4.923  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.829  -3.647   5.014  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.395  -4.285   1.291  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.203  -5.492   1.300  1.00  0.00           C  
ATOM    725  C   SER A  46     -13.095  -6.184   2.660  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.510  -5.637   3.594  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.780  -6.447   0.183  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.693  -7.280   0.576  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.431  -4.419   1.524  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.225  -5.155   1.122  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.628  -7.069  -0.104  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.495  -5.871  -0.698  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.929  -6.718   0.895  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.667  -7.377   2.728  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.642  -8.149   3.959  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.507  -9.172   3.890  1.00  0.00           C  
ATOM    737  O   LEU A  47     -11.867  -9.464   4.900  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.014  -8.771   4.228  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -15.006 -10.151   4.889  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -14.504 -10.067   6.331  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -16.385 -10.809   4.800  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.141  -7.814   1.963  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.436  -7.458   4.775  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.581  -8.090   4.862  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.549  -8.846   3.283  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -14.310 -10.787   4.342  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -15.218  -9.504   6.933  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -14.397 -11.071   6.739  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -13.537  -9.562   6.351  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -16.285 -11.807   4.373  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -16.817 -10.882   5.798  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -17.035 -10.206   4.166  1.00  0.00           H  
ATOM    753  N   LEU A  48     -12.289  -9.688   2.689  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -11.241 -10.672   2.476  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.891  -9.958   2.372  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.846 -10.606   2.316  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.568 -11.550   1.266  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -11.127 -13.012   1.359  1.00  0.00           C  
ATOM    759  CD1 LEU A  48      -9.620 -13.115   1.603  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -11.933 -13.761   2.422  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.813  -9.445   1.873  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -11.222 -11.323   3.350  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -12.646 -11.526   1.105  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -11.105 -11.106   0.385  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -11.331 -13.491   0.402  1.00  0.00           H  
ATOM    766 HD11 LEU A  48      -9.091 -12.503   0.873  1.00  0.00           H  
ATOM    767 HD12 LEU A  48      -9.390 -12.761   2.609  1.00  0.00           H  
ATOM    768 HD13 LEU A  48      -9.306 -14.154   1.504  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -12.154 -13.090   3.251  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -12.865 -14.119   1.985  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -11.353 -14.610   2.786  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.957  -8.635   2.348  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.754  -7.828   2.251  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.941  -6.542   3.058  1.00  0.00           C  
ATOM    775  O   VAL A  49     -10.061  -6.204   3.443  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -8.415  -7.567   0.782  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.933  -7.229   0.613  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -8.808  -8.761  -0.092  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.812  -8.118   2.394  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.936  -8.402   2.689  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -8.995  -6.705   0.452  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.329  -7.978   1.125  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.680  -7.221  -0.448  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -6.733  -6.246   1.040  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -8.213  -9.628   0.189  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -9.866  -8.984   0.054  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -8.629  -8.519  -1.139  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.830  -5.860   3.292  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.857  -4.619   4.047  1.00  0.00           C  
ATOM    790  C   LYS A  50      -7.047  -3.556   3.303  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.883  -3.776   2.973  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.388  -4.855   5.485  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.751  -3.670   6.382  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -8.888  -4.033   7.338  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -9.182  -2.883   8.302  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -9.796  -1.745   7.582  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.924  -6.142   2.976  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.896  -4.290   4.097  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.845  -5.765   5.875  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.310  -5.009   5.498  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -6.875  -3.360   6.953  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.046  -2.820   5.765  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.786  -4.273   6.768  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -8.621  -4.926   7.902  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -9.851  -3.224   9.092  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -8.260  -2.559   8.784  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50     -10.656  -1.495   8.026  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -9.172  -0.964   7.597  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -9.975  -2.010   6.633  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.695  -2.426   3.059  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -7.049  -1.328   2.360  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.618  -0.234   3.338  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.457   0.479   3.887  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -8.101  -0.759   1.407  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -8.186  -1.490   0.066  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.273  -2.868   0.035  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -8.177  -0.773  -1.113  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.353  -3.556  -1.227  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -8.258  -1.462  -2.375  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.342  -2.819  -2.370  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.418  -3.470  -3.562  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.642  -2.255   3.331  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -6.166  -1.724   1.857  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -9.076  -0.798   1.893  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -7.878   0.292   1.222  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.280  -3.434   0.967  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -8.110   0.315  -1.089  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -8.422  -4.644  -1.266  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -8.252  -0.908  -3.314  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -7.912  -4.331  -3.515  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.310  -0.134   3.526  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.757   0.862   4.428  1.00  0.00           C  
ATOM    833  C   VAL A  52      -4.050   1.945   3.612  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.908   1.764   3.191  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.840   0.189   5.452  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.664   1.070   6.690  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.367  -1.195   5.833  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.635  -0.718   3.076  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.590   1.316   4.967  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.861   0.060   4.991  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -4.140   0.591   7.547  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -2.601   1.202   6.894  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -4.124   2.042   6.515  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -3.834  -1.557   6.713  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -5.433  -1.130   6.056  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -4.211  -1.885   5.004  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.756   3.049   3.414  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -4.209   4.161   2.655  1.00  0.00           C  
ATOM    849  C   CYS A  53      -3.581   5.150   3.639  1.00  0.00           C  
ATOM    850  O   CYS A  53      -3.989   5.223   4.798  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.273   4.826   1.780  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.821   3.828   0.347  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.684   3.188   3.759  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.454   3.744   1.989  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -6.141   5.055   2.398  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.882   5.775   1.415  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.598   5.886   3.142  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.909   6.867   3.963  1.00  0.00           C  
ATOM    859  C   CYS A  54      -1.336   7.947   3.042  1.00  0.00           C  
ATOM    860  O   CYS A  54      -1.361   7.803   1.821  1.00  0.00           O  
ATOM    861  CB  CYS A  54      -0.825   6.220   4.828  1.00  0.00           C  
ATOM    862  SG  CYS A  54      -0.339   4.534   4.314  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.272   5.821   2.199  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -2.654   7.290   4.637  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.059   6.858   4.816  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -1.178   6.183   5.859  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.833   9.003   3.664  1.00  0.00           N  
ATOM    868  CA  ASN A  55      -0.253  10.106   2.916  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.074  10.510   3.557  1.00  0.00           C  
ATOM    870  O   ASN A  55       1.518  11.648   3.411  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -1.177  11.326   2.929  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -1.159  12.011   4.297  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -1.290  11.384   5.336  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -0.991  13.329   4.239  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.816   9.112   4.657  1.00  0.00           H  
ATOM    876  HA  ASN A  55      -0.128   9.729   1.900  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.863  12.032   2.161  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -2.193  11.020   2.685  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -0.889  13.782   3.354  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -0.965  13.867   5.083  1.00  0.00           H  
ATOM    881  N   THR A  56       1.673   9.557   4.255  1.00  0.00           N  
ATOM    882  CA  THR A  56       2.942   9.800   4.919  1.00  0.00           C  
ATOM    883  C   THR A  56       4.068   9.040   4.215  1.00  0.00           C  
ATOM    884  O   THR A  56       3.899   7.880   3.840  1.00  0.00           O  
ATOM    885  CB  THR A  56       2.784   9.420   6.394  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.335   8.069   6.358  1.00  0.00           O  
ATOM    887  CG2 THR A  56       1.640  10.176   7.072  1.00  0.00           C  
ATOM    888  H   THR A  56       1.307   8.633   4.369  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.174  10.861   4.841  1.00  0.00           H  
ATOM    890  HB  THR A  56       3.719   9.562   6.935  1.00  0.00           H  
ATOM    891  HG1 THR A  56       3.075   7.455   6.630  1.00  0.00           H  
ATOM    892 HG21 THR A  56       1.780  10.153   8.153  1.00  0.00           H  
ATOM    893 HG22 THR A  56       1.633  11.210   6.728  1.00  0.00           H  
ATOM    894 HG23 THR A  56       0.691   9.702   6.820  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.191   9.725   4.055  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.344   9.129   3.402  1.00  0.00           C  
ATOM    897  C   ASP A  57       6.807   7.912   4.204  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.172   8.036   5.372  1.00  0.00           O  
ATOM    899  CB  ASP A  57       7.508  10.119   3.330  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.145  11.509   2.802  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       6.904  11.606   1.580  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.116  12.442   3.633  1.00  0.00           O  
ATOM    903  H   ASP A  57       5.319  10.668   4.363  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.001   8.864   2.402  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       7.936  10.227   4.326  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.285   9.697   2.692  1.00  0.00           H  
ATOM    907  N   ARG A  58       6.778   6.763   3.545  1.00  0.00           N  
ATOM    908  CA  ARG A  58       7.190   5.524   4.182  1.00  0.00           C  
ATOM    909  C   ARG A  58       6.117   5.049   5.163  1.00  0.00           C  
ATOM    910  O   ARG A  58       6.434   4.544   6.240  1.00  0.00           O  
ATOM    911  CB  ARG A  58       8.512   5.703   4.931  1.00  0.00           C  
ATOM    912  CG  ARG A  58       9.453   6.637   4.167  1.00  0.00           C  
ATOM    913  CD  ARG A  58      10.906   6.422   4.595  1.00  0.00           C  
ATOM    914  NE  ARG A  58      11.395   7.604   5.339  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      12.434   7.581   6.186  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      13.100   6.437   6.398  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      12.808   8.701   6.819  1.00  0.00           N  
ATOM    918  H   ARG A  58       6.480   6.671   2.594  1.00  0.00           H  
ATOM    919  HA  ARG A  58       7.314   4.816   3.362  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       8.320   6.108   5.924  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       8.991   4.734   5.070  1.00  0.00           H  
ATOM    922  HG2 ARG A  58       9.355   6.460   3.096  1.00  0.00           H  
ATOM    923  HG3 ARG A  58       9.168   7.674   4.347  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      10.983   5.531   5.218  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.530   6.252   3.717  1.00  0.00           H  
ATOM    926  HE  ARG A  58      10.921   8.473   5.204  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      12.821   5.601   5.927  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      13.875   6.420   7.030  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      12.311   9.554   6.659  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      13.583   8.685   7.450  1.00  0.00           H  
ATOM    931  N   CYS A  59       4.868   5.227   4.756  1.00  0.00           N  
ATOM    932  CA  CYS A  59       3.746   4.822   5.587  1.00  0.00           C  
ATOM    933  C   CYS A  59       3.623   3.299   5.518  1.00  0.00           C  
ATOM    934  O   CYS A  59       3.376   2.647   6.531  1.00  0.00           O  
ATOM    935  CB  CYS A  59       2.451   5.520   5.165  1.00  0.00           C  
ATOM    936  SG  CYS A  59       1.573   4.729   3.768  1.00  0.00           S  
ATOM    937  H   CYS A  59       4.619   5.638   3.880  1.00  0.00           H  
ATOM    938  HA  CYS A  59       3.975   5.147   6.602  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       1.780   5.558   6.023  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       2.682   6.551   4.895  1.00  0.00           H  
ATOM    941  N   ASN A  60       3.799   2.776   4.313  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.711   1.342   4.100  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.093   0.716   4.295  1.00  0.00           C  
ATOM    944  O   ASN A  60       5.591   0.639   5.416  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.244   1.025   2.679  1.00  0.00           C  
ATOM    946  CG  ASN A  60       4.350   1.312   1.661  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       5.414   1.812   1.986  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.040   0.969   0.414  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.000   3.314   3.495  1.00  0.00           H  
ATOM    950  HA  ASN A  60       2.986   0.988   4.833  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.949  -0.023   2.614  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.362   1.620   2.440  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       3.148   0.563   0.214  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.699   1.118  -0.324  1.00  0.00           H  
TER     955      ASN A  60                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1       5.604  12.149  -2.390  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.575  11.219  -1.274  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.471  10.020  -1.592  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.679   9.688  -2.758  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.134  10.836  -0.931  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.609  11.340   0.415  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.299  12.112   0.237  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.464  10.189   1.412  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.713  12.515  -2.657  1.00  0.00           H  
ATOM     10  HA  LEU A   1       5.986  11.736  -0.407  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.482  11.215  -1.718  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.054   9.749  -0.947  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.338  12.035   0.828  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.206  12.438  -0.799  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.458  11.465   0.490  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.298  12.982   0.894  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       4.453   9.828   1.695  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.939  10.541   2.300  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.900   9.378   0.953  1.00  0.00           H  
ATOM     20  N   LYS A   2       6.977   9.402  -0.534  1.00  0.00           N  
ATOM     21  CA  LYS A   2       7.845   8.248  -0.687  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.092   6.988  -0.253  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.710   6.859   0.909  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.162   8.465   0.062  1.00  0.00           C  
ATOM     25  CG  LYS A   2       9.888   9.709  -0.455  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.404   9.557  -0.313  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.988  10.683   0.544  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.199  11.245  -0.095  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.803   9.679   0.411  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.087   8.158  -1.746  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       8.966   8.571   1.129  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.801   7.591  -0.058  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       9.633   9.874  -1.502  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.552  10.586   0.097  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.636   8.593   0.140  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      11.868   9.567  -1.298  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      11.244  11.467   0.680  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.236  10.303   1.535  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      13.061  12.219  -0.271  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      13.984  11.123   0.513  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.370  10.772  -0.959  1.00  0.00           H  
ATOM     42  N   CYS A   3       6.901   6.093  -1.211  1.00  0.00           N  
ATOM     43  CA  CYS A   3       6.199   4.848  -0.942  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.194   3.695  -1.092  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.120   3.770  -1.899  1.00  0.00           O  
ATOM     46  CB  CYS A   3       4.983   4.676  -1.854  1.00  0.00           C  
ATOM     47  SG  CYS A   3       3.993   6.193  -2.107  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.214   6.206  -2.153  1.00  0.00           H  
ATOM     49  HA  CYS A   3       5.831   4.911   0.082  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.323   4.314  -2.825  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       4.339   3.904  -1.434  1.00  0.00           H  
ATOM     52  N   ASN A   4       6.969   2.655  -0.303  1.00  0.00           N  
ATOM     53  CA  ASN A   4       7.834   1.487  -0.338  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.178   0.398  -1.189  1.00  0.00           C  
ATOM     55  O   ASN A   4       5.991   0.479  -1.501  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.053   0.923   1.066  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.315   2.043   2.075  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.769   3.124   1.737  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.003   1.727   3.328  1.00  0.00           N  
ATOM     60  H   ASN A   4       6.214   2.603   0.351  1.00  0.00           H  
ATOM     61  HA  ASN A   4       8.774   1.840  -0.763  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.177   0.351   1.373  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       8.897   0.232   1.057  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       7.634   0.822   3.539  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.139   2.394   4.060  1.00  0.00           H  
ATOM     66  N   LYS A   5       7.981  -0.595  -1.542  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.493  -1.699  -2.351  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.041  -2.837  -1.435  1.00  0.00           C  
ATOM     69  O   LYS A   5       6.719  -2.610  -0.270  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.548  -2.117  -3.377  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.171  -0.894  -4.054  1.00  0.00           C  
ATOM     72  CD  LYS A   5      10.646  -0.750  -3.676  1.00  0.00           C  
ATOM     73  CE  LYS A   5      11.553  -1.266  -4.794  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      11.705  -2.736  -4.703  1.00  0.00           N  
ATOM     75  H   LYS A   5       8.945  -0.652  -1.286  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.628  -1.339  -2.908  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.326  -2.702  -2.886  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.094  -2.762  -4.130  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.077  -0.986  -5.136  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       8.627   0.004  -3.762  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      10.873   0.297  -3.473  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      10.845  -1.303  -2.757  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      11.133  -0.997  -5.764  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      12.531  -0.788  -4.728  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      11.446  -3.153  -5.574  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      12.658  -2.959  -4.497  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      11.115  -3.086  -3.976  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.032  -4.038  -1.995  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.625  -5.212  -1.242  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.384  -5.250   0.085  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.839  -5.671   1.104  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.798  -6.476  -2.087  1.00  0.00           C  
ATOM     93  CG  LEU A   6       6.350  -7.785  -1.434  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       5.671  -8.702  -2.454  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       7.521  -8.476  -0.732  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.296  -4.214  -2.943  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.561  -5.110  -1.029  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.242  -6.347  -3.016  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.851  -6.568  -2.355  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.610  -7.550  -0.669  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       6.419  -9.344  -2.919  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       4.927  -9.317  -1.949  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       5.184  -8.097  -3.218  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       8.228  -7.725  -0.381  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       7.148  -9.050   0.117  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       8.019  -9.147  -1.432  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.631  -4.804   0.029  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.471  -4.782   1.215  1.00  0.00           C  
ATOM    109  C   VAL A   7       9.654  -3.336   1.678  1.00  0.00           C  
ATOM    110  O   VAL A   7      10.011  -2.466   0.884  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.796  -5.491   0.931  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.770  -5.321   2.099  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.570  -6.972   0.617  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.067  -4.463  -0.803  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.951  -5.337   1.996  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.243  -5.028   0.052  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      12.786  -5.519   1.756  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      11.708  -4.302   2.478  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      11.512  -6.022   2.893  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      10.598  -7.122  -0.462  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      11.352  -7.567   1.088  1.00  0.00           H  
ATOM    122 HG23 VAL A   7       9.598  -7.280   1.002  1.00  0.00           H  
ATOM    123  N   PRO A   8       9.401  -3.121   2.961  1.00  0.00           N  
ATOM    124  CA  PRO A   8       9.880  -1.878   3.645  1.00  0.00           C  
ATOM    125  C   PRO A   8      11.414  -1.561   3.718  1.00  0.00           C  
ATOM    126  O   PRO A   8      11.951  -1.325   4.799  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.232  -1.999   5.043  1.00  0.00           C  
ATOM    128  CG  PRO A   8       8.118  -3.037   4.898  1.00  0.00           C  
ATOM    129  CD  PRO A   8       8.646  -4.014   3.850  1.00  0.00           C  
ATOM    130  HA  PRO A   8       9.421  -1.036   3.148  1.00  0.00           H  
ATOM    131  HB2 PRO A   8       9.947  -2.346   5.774  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       8.867  -1.049   5.404  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       7.870  -3.522   5.831  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       7.214  -2.566   4.539  1.00  0.00           H  
ATOM    135  HD2 PRO A   8       9.298  -4.756   4.287  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       7.840  -4.543   3.362  1.00  0.00           H  
ATOM    137  N   ILE A   9      12.045  -1.573   2.554  1.00  0.00           N  
ATOM    138  CA  ILE A   9      13.469  -1.296   2.470  1.00  0.00           C  
ATOM    139  C   ILE A   9      13.733  -0.347   1.301  1.00  0.00           C  
ATOM    140  O   ILE A   9      14.420   0.660   1.457  1.00  0.00           O  
ATOM    141  CB  ILE A   9      14.264  -2.602   2.396  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.723  -2.379   2.803  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      14.147  -3.236   1.009  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      15.856  -2.273   4.324  1.00  0.00           C  
ATOM    145  H   ILE A   9      11.600  -1.765   1.679  1.00  0.00           H  
ATOM    146  HA  ILE A   9      13.759  -0.795   3.394  1.00  0.00           H  
ATOM    147  HB  ILE A   9      13.834  -3.304   3.110  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.336  -3.203   2.437  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.099  -1.469   2.337  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      13.095  -3.391   0.768  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      14.596  -2.575   0.268  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      14.666  -4.195   1.003  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      15.330  -3.104   4.794  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      16.911  -2.309   4.600  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      15.425  -1.331   4.662  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.173  -0.703   0.154  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.339   0.104  -1.043  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.051   0.884  -1.310  1.00  0.00           C  
ATOM    159  O   ALA A  10      10.959   0.318  -1.270  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.729  -0.797  -2.216  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.615  -1.525   0.035  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.150   0.809  -0.857  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      14.227  -1.690  -1.839  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      12.833  -1.085  -2.767  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      14.405  -0.257  -2.880  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.220   2.171  -1.575  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.084   3.035  -1.849  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.480   4.186  -2.776  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.645   4.576  -2.822  1.00  0.00           O  
ATOM    170  CB  TYR A  11      10.655   3.609  -0.497  1.00  0.00           C  
ATOM    171  CG  TYR A  11      11.780   4.316   0.263  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.650   3.586   1.046  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      11.924   5.686   0.164  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.708   4.250   1.761  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      12.982   6.351   0.880  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      13.822   5.601   1.642  1.00  0.00           C  
ATOM    177  OH  TYR A  11      14.822   6.230   2.317  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.111   2.623  -1.605  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.314   2.435  -2.335  1.00  0.00           H  
ATOM    180  HB2 TYR A  11       9.839   4.313  -0.655  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      10.265   2.801   0.123  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.536   2.504   1.123  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.237   6.263  -0.454  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.402   3.686   2.383  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      13.107   7.431   0.811  1.00  0.00           H  
ATOM    186  HH  TYR A  11      14.992   7.129   1.915  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.488   4.696  -3.491  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.718   5.794  -4.414  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.637   6.857  -4.216  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.811   6.746  -3.311  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.815   5.275  -5.850  1.00  0.00           C  
ATOM    192  CG  LYS A  12       9.479   4.689  -6.313  1.00  0.00           C  
ATOM    193  CD  LYS A  12       9.515   4.354  -7.806  1.00  0.00           C  
ATOM    194  CE  LYS A  12      10.163   2.990  -8.046  1.00  0.00           C  
ATOM    195  NZ  LYS A  12       9.149   1.913  -7.963  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.543   4.371  -3.447  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.684   6.233  -4.164  1.00  0.00           H  
ATOM    198  HB2 LYS A  12      11.111   6.086  -6.515  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      11.592   4.513  -5.913  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       9.255   3.789  -5.740  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       8.679   5.400  -6.115  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       8.502   4.356  -8.207  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      10.071   5.124  -8.341  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      10.638   2.974  -9.026  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      10.946   2.816  -7.309  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12       9.516   1.078  -8.371  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12       8.922   1.744  -7.004  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12       8.326   2.192  -8.456  1.00  0.00           H  
ATOM    209  N   THR A  13       9.674   7.862  -5.078  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.707   8.944  -5.009  1.00  0.00           C  
ATOM    211  C   THR A  13       7.462   8.600  -5.829  1.00  0.00           C  
ATOM    212  O   THR A  13       7.559   8.310  -7.020  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.401  10.228  -5.468  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.844  10.835  -4.257  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.421  11.245  -6.057  1.00  0.00           C  
ATOM    216  H   THR A  13      10.348   7.944  -5.812  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.388   9.054  -3.972  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.203  10.007  -6.172  1.00  0.00           H  
ATOM    219  HG1 THR A  13      10.836  10.954  -4.278  1.00  0.00           H  
ATOM    220 HG21 THR A  13       8.791  12.254  -5.877  1.00  0.00           H  
ATOM    221 HG22 THR A  13       8.326  11.078  -7.130  1.00  0.00           H  
ATOM    222 HG23 THR A  13       7.446  11.126  -5.583  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.321   8.643  -5.157  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.058   8.339  -5.809  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.692   9.512  -6.720  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.287  10.571  -6.242  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.954   8.040  -4.792  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.325   6.669  -3.638  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.250   8.878  -4.189  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.217   7.431  -6.392  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.759   8.942  -4.213  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       3.037   7.803  -5.332  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.848   9.286  -8.015  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.784  10.406  -9.008  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.484  11.273  -9.132  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.536  11.090  -8.371  1.00  0.00           O  
ATOM    237  CB  PRO A  15       5.151   9.697 -10.331  1.00  0.00           C  
ATOM    238  CG  PRO A  15       4.793   8.223 -10.129  1.00  0.00           C  
ATOM    239  CD  PRO A  15       5.090   7.961  -8.654  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.585  11.092  -8.776  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       4.577  10.091 -11.156  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       6.190   9.838 -10.592  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       3.771   7.997 -10.393  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       5.423   7.599 -10.746  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.421   7.223  -8.237  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       6.096   7.597  -8.512  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.509  12.184 -10.095  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.372  13.060 -10.325  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.102  12.236 -10.546  1.00  0.00           C  
ATOM    250  O   GLU A  16       1.056  11.386 -11.435  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.631  13.994 -11.508  1.00  0.00           C  
ATOM    252  CG  GLU A  16       3.615  15.102 -11.126  1.00  0.00           C  
ATOM    253  CD  GLU A  16       3.846  16.059 -12.298  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       2.843  16.650 -12.754  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       5.020  16.178 -12.711  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.284  12.327 -10.709  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.275  13.653  -9.416  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       3.029  13.423 -12.347  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.692  14.436 -11.841  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       3.230  15.656 -10.270  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.565  14.662 -10.820  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.103  12.514  -9.722  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.163  11.809  -9.816  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.367  10.884  -8.615  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.481  10.755  -8.107  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.149  13.206  -9.001  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.981  12.528  -9.869  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.192  11.226 -10.737  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.274  10.264  -8.193  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.318   9.356  -7.061  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.586   9.889  -5.948  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.794   9.659  -5.961  1.00  0.00           O  
ATOM    273  CB  LYS A  18       0.025   7.931  -7.503  1.00  0.00           C  
ATOM    274  CG  LYS A  18       1.337   7.903  -8.290  1.00  0.00           C  
ATOM    275  CD  LYS A  18       1.626   6.498  -8.822  1.00  0.00           C  
ATOM    276  CE  LYS A  18       0.959   6.279 -10.181  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       1.753   6.915 -11.257  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.628  10.374  -8.611  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.345   9.340  -6.694  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.107   7.285  -6.629  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -0.781   7.533  -8.118  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       1.282   8.606  -9.121  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       2.157   8.230  -7.650  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       2.702   6.355  -8.914  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       1.265   5.754  -8.112  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       0.861   5.211 -10.377  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -0.049   6.695 -10.170  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       1.314   6.746 -12.140  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       1.804   7.901 -11.094  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       2.675   6.530 -11.263  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.034  10.592  -5.012  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.700  11.161  -3.894  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.263  10.473  -2.599  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.413  11.031  -1.514  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.416  12.658  -3.753  1.00  0.00           C  
ATOM    296  CG  ASN A  19       1.597  13.380  -3.100  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       2.705  12.876  -3.030  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       1.298  14.587  -2.628  1.00  0.00           N  
ATOM    299  H   ASN A  19      -1.017  10.775  -5.009  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.752  10.988  -4.124  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.219  13.089  -4.735  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.482  12.806  -3.153  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       0.368  14.943  -2.718  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       2.004  15.138  -2.183  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.269   9.270  -2.757  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.729   8.499  -1.614  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.145   7.087  -1.688  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.029   6.515  -2.771  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.256   8.529  -1.527  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.886   9.899  -1.266  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.413   9.811  -1.275  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.355  10.508   0.033  1.00  0.00           C  
ATOM    313  H   LEU A  20      -0.387   8.822  -3.643  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.345   8.986  -0.717  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.662   8.137  -2.460  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.569   7.851  -0.734  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.597  10.568  -2.076  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.834  10.766  -0.960  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.758   9.577  -2.282  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.737   9.028  -0.589  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -3.052  11.266   0.390  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -2.251   9.726   0.785  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -1.383  10.967  -0.151  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.207   6.565  -0.522  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.776   5.230  -0.441  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.207   4.334   0.314  1.00  0.00           C  
ATOM    327  O   CYS A  21      -0.610   4.653   1.432  1.00  0.00           O  
ATOM    328  CB  CYS A  21       2.157   5.244   0.216  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.246   6.617  -0.311  1.00  0.00           S  
ATOM    330  H   CYS A  21       0.108   7.036   0.354  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.906   4.883  -1.466  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       2.029   5.295   1.297  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.656   4.298  -0.001  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.565   3.231  -0.326  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.493   2.286   0.272  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.876   0.888   0.353  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.102   0.597  -0.333  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.708   2.241  -0.658  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.465   1.479  -1.962  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.327   0.105  -1.942  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.383   2.163  -3.158  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -2.098  -0.613  -3.169  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.155   1.445  -4.385  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -2.024   0.092  -4.330  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -1.809  -0.587  -5.488  1.00  0.00           O  
ATOM    346  H   TYR A  22      -0.232   2.979  -1.235  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.724   2.633   1.279  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.542   1.780  -0.129  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -3.007   3.262  -0.897  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.390  -0.436  -0.998  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.493   3.248  -3.173  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -1.988  -1.697  -3.167  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.090   1.972  -5.336  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -2.229  -1.492  -5.438  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.476   0.060   1.197  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.997  -1.300   1.377  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.187  -2.223   1.646  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.809  -2.148   2.704  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.078  -1.350   2.464  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.260  -0.398   3.613  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.690  -0.605   4.795  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.725   0.631   5.694  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.678   0.434   6.810  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.271   0.305   1.751  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.526  -1.606   0.443  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.167  -2.368   2.845  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.044  -1.085   2.038  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.194   0.633   3.266  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.288  -0.561   3.936  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       0.372  -1.472   5.374  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.694  -0.819   4.426  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.015   1.505   5.111  1.00  0.00           H  
ATOM    373  HE3 LYS A  23      -0.271   0.828   6.090  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       1.895  -0.538   6.895  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       2.516   0.948   6.627  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       1.267   0.760   7.661  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.470  -3.071   0.668  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.574  -4.008   0.785  1.00  0.00           C  
ATOM    379  C   MET A  24      -3.148  -5.268   1.540  1.00  0.00           C  
ATOM    380  O   MET A  24      -2.110  -5.856   1.238  1.00  0.00           O  
ATOM    381  CB  MET A  24      -4.068  -4.393  -0.611  1.00  0.00           C  
ATOM    382  CG  MET A  24      -5.087  -3.377  -1.131  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.349  -2.373  -2.411  1.00  0.00           S  
ATOM    384  CE  MET A  24      -5.043  -3.156  -3.857  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.959  -3.126  -0.190  1.00  0.00           H  
ATOM    386  HA  MET A  24      -4.345  -3.482   1.348  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -3.223  -4.450  -1.297  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.521  -5.383  -0.580  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -5.962  -3.895  -1.523  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -5.431  -2.742  -0.314  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -4.469  -2.867  -4.738  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -5.005  -4.239  -3.738  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -6.080  -2.840  -3.979  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.968  -5.646   2.509  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -3.689  -6.825   3.310  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.759  -7.898   3.099  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.942  -7.656   3.336  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -3.707  -6.385   4.776  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.525  -5.500   5.174  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.434  -4.231   4.694  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -1.566  -5.982   6.010  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -1.336  -3.409   5.064  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -0.468  -5.160   6.380  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.377  -3.892   5.899  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.810  -5.162   2.749  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.721  -7.212   2.990  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -4.634  -5.845   4.971  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -3.715  -7.271   5.410  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.202  -3.844   4.024  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -1.640  -6.999   6.395  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -1.262  -2.392   4.679  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       0.300  -5.547   7.050  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.465  -3.261   6.184  1.00  0.00           H  
ATOM    414  N   MET A  26      -4.306  -9.061   2.654  1.00  0.00           N  
ATOM    415  CA  MET A  26      -5.210 -10.172   2.408  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.429 -10.993   3.680  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.565 -11.031   4.556  1.00  0.00           O  
ATOM    418  CB  MET A  26      -4.628 -11.070   1.314  1.00  0.00           C  
ATOM    419  CG  MET A  26      -5.724 -11.559   0.365  1.00  0.00           C  
ATOM    420  SD  MET A  26      -5.845 -13.338   0.437  1.00  0.00           S  
ATOM    421  CE  MET A  26      -5.849 -13.719  -1.307  1.00  0.00           C  
ATOM    422  H   MET A  26      -3.342  -9.250   2.464  1.00  0.00           H  
ATOM    423  HA  MET A  26      -6.150  -9.720   2.092  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.872 -10.521   0.751  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.128 -11.925   1.770  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -6.679 -11.110   0.638  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -5.503 -11.242  -0.653  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -4.823 -13.835  -1.656  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -6.397 -14.646  -1.475  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -6.329 -12.908  -1.854  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.590 -11.629   3.743  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.933 -12.447   4.894  1.00  0.00           C  
ATOM    433  C   MET A  27      -7.005 -11.600   6.166  1.00  0.00           C  
ATOM    434  O   MET A  27      -8.080 -11.419   6.736  1.00  0.00           O  
ATOM    435  CB  MET A  27      -5.884 -13.547   5.070  1.00  0.00           C  
ATOM    436  CG  MET A  27      -6.013 -14.608   3.975  1.00  0.00           C  
ATOM    437  SD  MET A  27      -6.639 -16.128   4.668  1.00  0.00           S  
ATOM    438  CE  MET A  27      -5.920 -17.305   3.534  1.00  0.00           C  
ATOM    439  H   MET A  27      -7.286 -11.593   3.027  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.915 -12.866   4.672  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -4.886 -13.110   5.043  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -6.003 -14.013   6.048  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -6.682 -14.254   3.190  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -5.042 -14.782   3.511  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -5.204 -16.797   2.890  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -5.411 -18.087   4.098  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -6.706 -17.749   2.925  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.845 -11.104   6.574  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.764 -10.281   7.769  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.681  -9.214   7.596  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.761  -9.383   6.796  1.00  0.00           O  
ATOM    452  CB  SER A  28      -5.475 -11.133   9.006  1.00  0.00           C  
ATOM    453  OG  SER A  28      -5.947 -10.518  10.201  1.00  0.00           O  
ATOM    454  H   SER A  28      -4.976 -11.256   6.105  1.00  0.00           H  
ATOM    455  HA  SER A  28      -6.745  -9.818   7.868  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -5.945 -12.110   8.891  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -4.401 -11.305   9.086  1.00  0.00           H  
ATOM    458  HG  SER A  28      -6.148 -11.215  10.889  1.00  0.00           H  
ATOM    459  N   ASP A  29      -4.827  -8.140   8.357  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -3.872  -7.045   8.298  1.00  0.00           C  
ATOM    461  C   ASP A  29      -2.924  -7.135   9.495  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.744  -6.810   9.382  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -4.583  -5.692   8.358  1.00  0.00           C  
ATOM    464  CG  ASP A  29      -6.020  -5.738   8.881  1.00  0.00           C  
ATOM    465  OD1 ASP A  29      -6.877  -6.264   8.139  1.00  0.00           O  
ATOM    466  OD2 ASP A  29      -6.229  -5.246  10.010  1.00  0.00           O  
ATOM    467  H   ASP A  29      -5.577  -8.011   9.004  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -3.356  -7.168   7.346  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -4.003  -5.021   8.992  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -4.590  -5.258   7.358  1.00  0.00           H  
ATOM    471  N   LEU A  30      -3.477  -7.579  10.615  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.695  -7.715  11.831  1.00  0.00           C  
ATOM    473  C   LEU A  30      -1.316  -8.280  11.486  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.335  -7.999  12.175  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.457  -8.545  12.867  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.642  -7.852  13.541  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.647  -8.877  14.072  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -4.169  -6.894  14.635  1.00  0.00           C  
ATOM    479  H   LEU A  30      -4.438  -7.841  10.698  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.565  -6.718  12.251  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.819  -9.452  12.382  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -2.756  -8.856  13.641  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -5.161  -7.254  12.791  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -5.321  -9.233  15.050  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -6.628  -8.411  14.164  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -5.707  -9.719  13.382  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -4.498  -5.881  14.399  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -4.590  -7.198  15.593  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -3.081  -6.917  14.693  1.00  0.00           H  
ATOM    490  N   THR A  31      -1.283  -9.065  10.419  1.00  0.00           N  
ATOM    491  CA  THR A  31      -0.039  -9.671   9.974  1.00  0.00           C  
ATOM    492  C   THR A  31       0.682  -8.746   8.992  1.00  0.00           C  
ATOM    493  O   THR A  31       0.517  -7.529   9.044  1.00  0.00           O  
ATOM    494  CB  THR A  31      -0.367 -11.045   9.387  1.00  0.00           C  
ATOM    495  OG1 THR A  31      -1.072 -10.750   8.185  1.00  0.00           O  
ATOM    496  CG2 THR A  31      -1.381 -11.817  10.233  1.00  0.00           C  
ATOM    497  H   THR A  31      -2.085  -9.288   9.864  1.00  0.00           H  
ATOM    498  HA  THR A  31       0.613  -9.791  10.839  1.00  0.00           H  
ATOM    499  HB  THR A  31       0.541 -11.631   9.236  1.00  0.00           H  
ATOM    500  HG1 THR A  31      -1.403 -11.595   7.765  1.00  0.00           H  
ATOM    501 HG21 THR A  31      -1.313 -11.489  11.271  1.00  0.00           H  
ATOM    502 HG22 THR A  31      -2.387 -11.628   9.858  1.00  0.00           H  
ATOM    503 HG23 THR A  31      -1.166 -12.884  10.175  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.466  -9.361   8.117  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.213  -8.609   7.124  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.525  -8.744   5.764  1.00  0.00           C  
ATOM    507  O   ILE A  32       1.061  -9.825   5.404  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.680  -9.041   7.116  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.565  -7.990   7.789  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       4.150  -9.362   5.696  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       4.162  -7.787   9.251  1.00  0.00           C  
ATOM    512  H   ILE A  32       1.593 -10.352   8.081  1.00  0.00           H  
ATOM    513  HA  ILE A  32       2.187  -7.560   7.421  1.00  0.00           H  
ATOM    514  HB  ILE A  32       3.769  -9.958   7.700  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.609  -8.300   7.735  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.486  -7.045   7.251  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       3.745 -10.326   5.389  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       3.801  -8.587   5.013  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       5.239  -9.402   5.674  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       4.681  -8.514   9.875  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       4.432  -6.780   9.565  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       3.085  -7.924   9.352  1.00  0.00           H  
ATOM    523  N   PRO A  33       1.481  -7.632   5.045  1.00  0.00           N  
ATOM    524  CA  PRO A  33       0.554  -7.506   3.874  1.00  0.00           C  
ATOM    525  C   PRO A  33       0.743  -8.426   2.619  1.00  0.00           C  
ATOM    526  O   PRO A  33       1.485  -9.407   2.670  1.00  0.00           O  
ATOM    527  CB  PRO A  33       0.662  -6.003   3.529  1.00  0.00           C  
ATOM    528  CG  PRO A  33       2.042  -5.560   4.016  1.00  0.00           C  
ATOM    529  CD  PRO A  33       2.294  -6.405   5.261  1.00  0.00           C  
ATOM    530  HA  PRO A  33      -0.449  -7.685   4.233  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       0.593  -5.843   2.463  1.00  0.00           H  
ATOM    532  HB3 PRO A  33      -0.138  -5.428   3.972  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       2.812  -5.682   3.268  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.024  -4.513   4.281  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       3.335  -6.677   5.356  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       2.019  -5.876   6.161  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.056  -8.059   1.548  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.135  -8.820   0.311  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.695  -7.926  -0.797  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.583  -8.338  -1.542  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.235  -9.408  -0.029  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.501 -10.681   0.778  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -2.344  -8.377   0.191  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.544  -7.261   1.515  1.00  0.00           H  
ATOM    545  HA  VAL A  34       0.826  -9.646   0.478  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.232  -9.676  -1.086  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -0.557 -11.183   0.986  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -1.989 -10.420   1.717  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -2.148 -11.346   0.205  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -3.304  -8.810  -0.091  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -2.371  -8.090   1.243  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -2.149  -7.497  -0.421  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.153  -6.719  -0.871  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.587  -5.764  -1.876  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.470  -4.348  -1.311  1.00  0.00           C  
ATOM    556  O   LYS A  35      -0.320  -4.101  -0.400  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.185  -5.972  -3.181  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.672  -5.664  -2.993  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -2.497  -6.209  -4.160  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -2.453  -5.253  -5.355  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -2.974  -5.918  -6.570  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.569  -6.393  -0.260  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.637  -5.966  -2.087  1.00  0.00           H  
ATOM    564  HB2 LYS A  35       0.228  -5.329  -3.958  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.063  -7.000  -3.520  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -2.023  -6.104  -2.059  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -1.817  -4.587  -2.911  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -2.113  -7.185  -4.457  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -3.530  -6.356  -3.845  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -3.045  -4.363  -5.138  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -1.430  -4.920  -5.525  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -2.352  -5.748  -7.336  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -3.042  -6.902  -6.408  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -3.879  -5.552  -6.789  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.269  -3.453  -1.874  1.00  0.00           N  
ATOM    576  CA  ARG A  36       1.264  -2.066  -1.437  1.00  0.00           C  
ATOM    577  C   ARG A  36       1.996  -1.188  -2.455  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.103  -1.514  -2.880  1.00  0.00           O  
ATOM    579  CB  ARG A  36       1.934  -1.917  -0.071  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.382  -2.409  -0.113  1.00  0.00           C  
ATOM    581  CD  ARG A  36       3.595  -3.574   0.855  1.00  0.00           C  
ATOM    582  NE  ARG A  36       3.313  -4.857   0.174  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       3.738  -6.050   0.612  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       4.466  -6.131   1.734  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       3.435  -7.162  -0.071  1.00  0.00           N  
ATOM    586  H   ARG A  36       1.908  -3.661  -2.614  1.00  0.00           H  
ATOM    587  HA  ARG A  36       0.210  -1.798  -1.373  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       1.910  -0.872   0.238  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       1.376  -2.483   0.676  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.633  -2.724  -1.126  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       4.056  -1.591   0.143  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       4.620  -3.567   1.226  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       2.942  -3.461   1.721  1.00  0.00           H  
ATOM    594  HE  ARG A  36       2.773  -4.833  -0.667  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       4.693  -5.301   2.244  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       4.783  -7.021   2.062  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       2.891  -7.102  -0.908  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       3.752  -8.052   0.256  1.00  0.00           H  
ATOM    599  N   GLY A  37       1.347  -0.089  -2.816  1.00  0.00           N  
ATOM    600  CA  GLY A  37       1.921   0.838  -3.775  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.409   2.260  -3.536  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.030   2.608  -2.419  1.00  0.00           O  
ATOM    603  H   GLY A  37       0.446   0.168  -2.465  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.008   0.821  -3.696  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.669   0.522  -4.787  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.412   3.043  -4.605  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.953   4.419  -4.526  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.404   4.513  -5.227  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.784   3.614  -5.974  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.973   5.391  -5.123  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.719   5.001  -4.742  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.721   2.751  -5.510  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.858   4.657  -3.467  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.846   5.408  -6.205  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.752   6.396  -4.760  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.096   5.611  -4.960  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.403   5.835  -5.556  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.801   7.300  -5.368  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.083   8.064  -4.723  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.425   4.843  -4.995  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.653   4.750  -5.902  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.800   5.199  -3.555  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.141   3.305  -6.018  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.780   6.338  -4.351  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.314   5.635  -6.624  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.965   3.855  -4.973  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.452   5.376  -5.503  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.410   5.136  -6.891  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -2.906   5.177  -2.930  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.237   6.197  -3.530  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -4.523   4.476  -3.179  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -5.809   3.215  -6.874  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -4.287   2.643  -6.153  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -5.675   3.028  -5.108  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.942   7.648  -5.942  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.444   9.009  -5.846  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.606   9.049  -4.852  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.796  10.045  -4.155  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.961   9.502  -7.199  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -6.272   8.864  -7.662  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -6.193   7.759  -8.241  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -7.325   9.496  -7.425  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.520   7.021  -6.465  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.593   9.605  -5.518  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -5.099  10.582  -7.146  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -4.197   9.314  -7.954  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.354   7.957  -4.819  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.492   7.855  -3.922  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.606   6.418  -3.408  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.314   5.471  -4.136  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.760   8.339  -4.628  1.00  0.00           C  
ATOM    652  CG1 VAL A  41      -9.348   7.239  -5.514  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -9.794   8.841  -3.618  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.193   7.152  -5.390  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.304   8.516  -3.076  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.487   9.177  -5.271  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.293   7.581  -5.938  1.00  0.00           H  
ATOM    658 HG12 VAL A  41      -8.650   7.010  -6.319  1.00  0.00           H  
ATOM    659 HG13 VAL A  41      -9.521   6.344  -4.916  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -9.690   8.284  -2.686  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -9.630   9.901  -3.426  1.00  0.00           H  
ATOM    662 HG23 VAL A  41     -10.796   8.694  -4.020  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.030   6.303  -2.158  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.186   4.997  -1.539  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.282   4.238  -2.289  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.439   4.653  -2.293  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.491   5.112  -0.045  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -8.113   3.614   0.935  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.266   7.078  -1.574  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.226   4.489  -1.636  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.924   5.949   0.364  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.547   5.353   0.078  1.00  0.00           H  
ATOM    673  N   PRO A  43      -8.877   3.136  -2.906  1.00  0.00           N  
ATOM    674  CA  PRO A  43      -9.865   2.172  -3.488  1.00  0.00           C  
ATOM    675  C   PRO A  43     -10.950   1.507  -2.572  1.00  0.00           C  
ATOM    676  O   PRO A  43     -11.200   1.973  -1.462  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -8.948   1.133  -4.172  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -7.591   1.818  -4.338  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.472   2.723  -3.113  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.404   2.689  -4.269  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -8.828   0.254  -3.555  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -9.354   0.789  -5.112  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -6.772   1.118  -4.418  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -7.582   2.417  -5.237  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.105   2.184  -2.252  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -6.791   3.542  -3.292  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.542   0.441  -3.090  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.568  -0.277  -2.352  1.00  0.00           C  
ATOM    689  C   LYS A  44     -11.933  -0.963  -1.141  1.00  0.00           C  
ATOM    690  O   LYS A  44     -10.744  -0.786  -0.875  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -13.320  -1.236  -3.277  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.472  -0.522  -3.987  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -14.981  -1.346  -5.171  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -14.212  -1.004  -6.447  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -14.693  -1.828  -7.580  1.00  0.00           N  
ATOM    696  H   LYS A  44     -11.332   0.068  -3.994  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -13.288   0.458  -1.995  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -12.634  -1.649  -4.016  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -13.708  -2.075  -2.699  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.286  -0.350  -3.283  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.140   0.455  -4.334  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -14.876  -2.409  -4.951  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -16.044  -1.156  -5.321  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -14.335   0.053  -6.681  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -13.147  -1.175  -6.294  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -15.279  -2.560  -7.234  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -15.216  -1.254  -8.211  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -13.911  -2.224  -8.060  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.753  -1.730  -0.438  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -12.286  -2.442   0.740  1.00  0.00           C  
ATOM    711  C   ASN A  45     -13.296  -3.533   1.103  1.00  0.00           C  
ATOM    712  O   ASN A  45     -14.492  -3.265   1.216  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -12.157  -1.500   1.938  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -11.119  -2.021   2.934  1.00  0.00           C  
ATOM    715  OD1 ASN A  45     -10.116  -1.384   3.216  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.414  -3.211   3.451  1.00  0.00           N  
ATOM    717  H   ASN A  45     -13.718  -1.867  -0.660  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -11.314  -2.849   0.462  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -11.870  -0.506   1.594  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -13.123  -1.399   2.433  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -12.253  -3.680   3.176  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.796  -3.636   4.112  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.777  -4.740   1.277  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.618  -5.873   1.626  1.00  0.00           C  
ATOM    725  C   SER A  46     -13.264  -6.376   3.027  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.415  -5.796   3.702  1.00  0.00           O  
ATOM    727  CB  SER A  46     -13.474  -7.002   0.604  1.00  0.00           C  
ATOM    728  OG  SER A  46     -12.228  -7.681   0.731  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.804  -4.949   1.184  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.640  -5.491   1.603  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -14.289  -7.714   0.732  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -13.563  -6.593  -0.403  1.00  0.00           H  
ATOM    733  HG  SER A  46     -11.475  -7.055   0.528  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.932  -7.450   3.421  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.698  -8.038   4.729  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.571  -9.068   4.626  1.00  0.00           C  
ATOM    737  O   LEU A  47     -11.963  -9.431   5.632  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -14.998  -8.605   5.302  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -14.873  -9.918   6.077  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -14.438 -11.060   5.156  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -13.935  -9.761   7.276  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.620  -7.916   2.866  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.374  -7.237   5.394  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.437  -7.857   5.962  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.698  -8.757   4.480  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -15.857 -10.178   6.470  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -15.121 -11.902   5.273  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -14.458 -10.718   4.121  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -13.427 -11.372   5.416  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -13.510  -8.757   7.274  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -14.496  -9.916   8.198  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -13.133 -10.496   7.209  1.00  0.00           H  
ATOM    753  N   LEU A  48     -12.325  -9.509   3.401  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -11.282 -10.489   3.154  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.934  -9.775   3.039  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.900 -10.328   3.412  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.629 -11.346   1.935  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -11.194 -12.812   1.999  1.00  0.00           C  
ATOM    759  CD1 LEU A  48      -9.698 -12.928   2.291  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -12.038 -13.590   3.011  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.824  -9.208   2.588  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -11.248 -11.155   4.016  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -12.709 -11.314   1.789  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -11.175 -10.891   1.054  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -11.367 -13.262   1.021  1.00  0.00           H  
ATOM    766 HD11 LEU A  48      -9.480 -12.472   3.258  1.00  0.00           H  
ATOM    767 HD12 LEU A  48      -9.411 -13.979   2.312  1.00  0.00           H  
ATOM    768 HD13 LEU A  48      -9.134 -12.413   1.513  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -12.309 -12.935   3.838  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -12.943 -13.955   2.525  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -11.464 -14.435   3.389  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.988  -8.557   2.522  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.783  -7.761   2.354  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.937  -6.443   3.115  1.00  0.00           C  
ATOM    775  O   VAL A  49     -10.041  -6.079   3.517  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -8.493  -7.560   0.865  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -7.023  -7.201   0.637  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -8.885  -8.799   0.058  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.832  -8.114   2.221  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.955  -8.322   2.786  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -9.100  -6.726   0.515  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.830  -6.199   1.024  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.389  -7.918   1.155  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -6.804  -7.226  -0.431  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -8.791  -8.584  -1.007  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -8.228  -9.627   0.320  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -9.917  -9.068   0.284  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.813  -5.764   3.292  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.809  -4.495   3.999  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.942  -3.493   3.235  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.748  -3.718   3.045  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.382  -4.693   5.455  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.777  -3.489   6.311  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -9.238  -3.588   6.756  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -9.372  -3.341   8.260  1.00  0.00           C  
ATOM    796  NZ  LYS A  50     -10.377  -4.254   8.848  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.919  -6.068   2.963  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.835  -4.125   4.013  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.845  -5.595   5.855  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.303  -4.841   5.504  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -7.130  -3.433   7.187  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -7.627  -2.570   5.746  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.838  -2.861   6.209  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -9.631  -4.574   6.509  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -8.408  -3.489   8.746  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -9.663  -2.305   8.440  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50     -10.980  -4.596   8.126  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -9.913  -5.024   9.286  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50     -10.919  -3.760   9.528  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.577  -2.408   2.815  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.878  -1.371   2.076  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.445  -0.234   3.003  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.181   0.734   3.192  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.885  -0.827   1.059  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.939  -1.622  -0.247  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.244  -2.968  -0.225  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -7.684  -0.993  -1.450  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.295  -3.716  -1.455  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.736  -1.741  -2.679  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.038  -3.065  -2.620  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.087  -3.771  -3.782  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.549  -2.233   2.974  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -5.993  -1.819   1.623  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -8.876  -0.822   1.511  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -7.633   0.208   0.832  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.446  -3.465   0.724  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -7.443   0.070  -1.467  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -8.534  -4.779  -1.450  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -7.536  -1.256  -3.635  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -7.395  -4.493  -3.773  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.250  -0.387   3.556  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.709   0.614   4.459  1.00  0.00           C  
ATOM    833  C   VAL A  52      -4.026   1.713   3.643  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.888   1.551   3.204  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.773  -0.046   5.473  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.721   0.757   6.775  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.188  -1.495   5.739  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.657  -1.177   3.397  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.546   1.050   5.005  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.771  -0.058   5.046  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -2.742   0.634   7.238  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -3.890   1.812   6.557  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -4.493   0.397   7.455  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -3.805  -1.810   6.710  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -5.276  -1.568   5.737  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -3.779  -2.139   4.960  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.749   2.810   3.463  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -4.227   3.935   2.709  1.00  0.00           C  
ATOM    849  C   CYS A  53      -3.600   4.925   3.693  1.00  0.00           C  
ATOM    850  O   CYS A  53      -3.997   4.984   4.856  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.310   4.592   1.851  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -6.045   3.504   0.576  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.674   2.934   3.824  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.474   3.535   2.031  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -6.105   4.949   2.506  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.885   5.468   1.360  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.632   5.678   3.191  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.947   6.662   4.011  1.00  0.00           C  
ATOM    859  C   CYS A  54      -1.389   7.750   3.092  1.00  0.00           C  
ATOM    860  O   CYS A  54      -1.386   7.594   1.872  1.00  0.00           O  
ATOM    861  CB  CYS A  54      -0.854   6.021   4.868  1.00  0.00           C  
ATOM    862  SG  CYS A  54      -0.352   4.342   4.342  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.317   5.624   2.244  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -2.692   7.075   4.692  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.023   6.668   4.855  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -1.200   5.975   5.900  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.932   8.827   3.713  1.00  0.00           N  
ATOM    868  CA  ASN A  55      -0.372   9.940   2.964  1.00  0.00           C  
ATOM    869  C   ASN A  55       0.950  10.367   3.607  1.00  0.00           C  
ATOM    870  O   ASN A  55       1.342  11.529   3.514  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -1.315  11.145   2.980  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -1.308  11.828   4.349  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -1.299  11.192   5.390  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -1.315  13.157   4.289  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.938   8.945   4.706  1.00  0.00           H  
ATOM    876  HA  ASN A  55      -0.241   9.566   1.949  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -1.015  11.857   2.212  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -2.327  10.820   2.737  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -1.323  13.618   3.402  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -1.311  13.695   5.132  1.00  0.00           H  
ATOM    881  N   THR A  56       1.600   9.404   4.244  1.00  0.00           N  
ATOM    882  CA  THR A  56       2.869   9.666   4.901  1.00  0.00           C  
ATOM    883  C   THR A  56       3.999   8.907   4.201  1.00  0.00           C  
ATOM    884  O   THR A  56       3.830   7.751   3.817  1.00  0.00           O  
ATOM    885  CB  THR A  56       2.720   9.303   6.379  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.375   7.920   6.365  1.00  0.00           O  
ATOM    887  CG2 THR A  56       1.512   9.981   7.029  1.00  0.00           C  
ATOM    888  H   THR A  56       1.274   8.461   4.315  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.092  10.729   4.806  1.00  0.00           H  
ATOM    890  HB  THR A  56       3.634   9.527   6.929  1.00  0.00           H  
ATOM    891  HG1 THR A  56       3.190   7.364   6.530  1.00  0.00           H  
ATOM    892 HG21 THR A  56       1.646  10.006   8.110  1.00  0.00           H  
ATOM    893 HG22 THR A  56       1.420  10.999   6.651  1.00  0.00           H  
ATOM    894 HG23 THR A  56       0.607   9.422   6.788  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.125   9.589   4.055  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.282   8.994   3.408  1.00  0.00           C  
ATOM    897  C   ASP A  57       6.743   7.778   4.214  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.111   7.906   5.381  1.00  0.00           O  
ATOM    899  CB  ASP A  57       7.445   9.985   3.340  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.074  11.386   2.848  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       6.695  11.488   1.662  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.179  12.322   3.671  1.00  0.00           O  
ATOM    903  H   ASP A  57       5.254  10.530   4.369  1.00  0.00           H  
ATOM    904  HA  ASP A  57       5.944   8.727   2.407  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       7.888  10.070   4.332  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.213   9.577   2.682  1.00  0.00           H  
ATOM    907  N   ARG A  58       6.708   6.627   3.559  1.00  0.00           N  
ATOM    908  CA  ARG A  58       7.117   5.388   4.201  1.00  0.00           C  
ATOM    909  C   ARG A  58       6.024   4.898   5.153  1.00  0.00           C  
ATOM    910  O   ARG A  58       6.321   4.381   6.230  1.00  0.00           O  
ATOM    911  CB  ARG A  58       8.419   5.577   4.982  1.00  0.00           C  
ATOM    912  CG  ARG A  58       9.383   6.494   4.227  1.00  0.00           C  
ATOM    913  CD  ARG A  58      10.822   6.286   4.703  1.00  0.00           C  
ATOM    914  NE  ARG A  58      11.250   4.896   4.427  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      12.232   4.268   5.088  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      12.894   4.902   6.065  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      12.553   3.006   4.771  1.00  0.00           N  
ATOM    918  H   ARG A  58       6.407   6.531   2.610  1.00  0.00           H  
ATOM    919  HA  ARG A  58       7.267   4.687   3.381  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       8.200   6.001   5.963  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       8.889   4.610   5.152  1.00  0.00           H  
ATOM    922  HG2 ARG A  58       9.317   6.296   3.158  1.00  0.00           H  
ATOM    923  HG3 ARG A  58       9.094   7.535   4.377  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      11.486   6.986   4.197  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      10.895   6.493   5.770  1.00  0.00           H  
ATOM    926  HE  ARG A  58      10.777   4.395   3.704  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      12.656   5.843   6.303  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      13.627   4.432   6.558  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      12.059   2.533   4.041  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      13.286   2.537   5.264  1.00  0.00           H  
ATOM    931  N   CYS A  59       4.784   5.078   4.723  1.00  0.00           N  
ATOM    932  CA  CYS A  59       3.647   4.659   5.524  1.00  0.00           C  
ATOM    933  C   CYS A  59       3.519   3.139   5.420  1.00  0.00           C  
ATOM    934  O   CYS A  59       3.272   2.463   6.417  1.00  0.00           O  
ATOM    935  CB  CYS A  59       2.361   5.371   5.097  1.00  0.00           C  
ATOM    936  SG  CYS A  59       1.508   4.620   3.663  1.00  0.00           S  
ATOM    937  H   CYS A  59       4.552   5.499   3.847  1.00  0.00           H  
ATOM    938  HA  CYS A  59       3.859   4.960   6.551  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       1.674   5.389   5.943  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       2.599   6.407   4.858  1.00  0.00           H  
ATOM    941  N   ASN A  60       3.690   2.644   4.203  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.598   1.215   3.955  1.00  0.00           C  
ATOM    943  C   ASN A  60       4.967   0.572   4.183  1.00  0.00           C  
ATOM    944  O   ASN A  60       5.089  -0.652   4.186  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.177   0.933   2.510  1.00  0.00           C  
ATOM    946  CG  ASN A  60       4.311   1.258   1.536  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       5.381   1.705   1.916  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.018   1.009   0.264  1.00  0.00           N  
ATOM    949  H   ASN A  60       3.891   3.201   3.397  1.00  0.00           H  
ATOM    950  HA  ASN A  60       2.845   0.852   4.654  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.894  -0.114   2.408  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.298   1.527   2.262  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       3.120   0.642   0.019  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.695   1.189  -0.450  1.00  0.00           H  
TER     955      ASN A  60                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1       5.665  12.188  -2.161  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.586  11.176  -1.122  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.467   9.985  -1.506  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.597   9.660  -2.685  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.128  10.799  -0.850  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.558  11.250   0.497  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.284  12.075   0.304  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.332  10.054   1.423  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.785  12.480  -2.535  1.00  0.00           H  
ATOM     10  HA  LEU A   1       5.980  11.616  -0.206  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.510  11.222  -1.643  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.034   9.716  -0.919  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.291  11.896   0.978  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.207  12.386  -0.738  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.416  11.471   0.569  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.323  12.957   0.945  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.566  10.339   2.448  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.290   9.739   1.363  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       3.978   9.230   1.118  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.049   9.368  -0.489  1.00  0.00           N  
ATOM     21  CA  LYS A   2       7.914   8.221  -0.706  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.191   6.950  -0.253  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.932   6.769   0.935  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.268   8.434  -0.025  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.174   9.327  -0.875  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.014  10.253   0.006  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.329  10.622  -0.682  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.351  12.062  -1.022  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.938   9.639   0.468  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.099   8.150  -1.778  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.120   8.888   0.954  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.751   7.472   0.140  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.831   8.708  -1.486  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.567   9.920  -1.560  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      10.450  11.159   0.228  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      11.221   9.766   0.959  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      13.168  10.384  -0.028  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.452  10.027  -1.587  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      11.540  12.507  -0.643  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      13.173  12.483  -0.638  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      12.355  12.169  -2.017  1.00  0.00           H  
ATOM     42  N   CYS A   3       6.887   6.103  -1.225  1.00  0.00           N  
ATOM     43  CA  CYS A   3       6.199   4.854  -0.942  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.197   3.707  -1.114  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.115   3.795  -1.928  1.00  0.00           O  
ATOM     46  CB  CYS A   3       4.965   4.675  -1.827  1.00  0.00           C  
ATOM     47  SG  CYS A   3       3.930   6.173  -2.013  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.101   6.258  -2.189  1.00  0.00           H  
ATOM     49  HA  CYS A   3       5.854   4.915   0.090  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.287   4.349  -2.815  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       4.351   3.876  -1.412  1.00  0.00           H  
ATOM     52  N   ASN A   4       6.984   2.658  -0.334  1.00  0.00           N  
ATOM     53  CA  ASN A   4       7.852   1.495  -0.391  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.176   0.398  -1.216  1.00  0.00           C  
ATOM     55  O   ASN A   4       5.978   0.469  -1.485  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.117   0.937   1.010  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.376   2.065   2.010  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.487   3.228   1.657  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.467   1.658   3.272  1.00  0.00           N  
ATOM     60  H   ASN A   4       6.235   2.595   0.326  1.00  0.00           H  
ATOM     61  HA  ASN A   4       8.777   1.849  -0.846  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.263   0.345   1.337  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       8.977   0.267   0.981  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       8.367   0.688   3.494  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.635   2.323   4.000  1.00  0.00           H  
ATOM     66  N   LYS A   5       7.974  -0.590  -1.594  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.467  -1.700  -2.385  1.00  0.00           C  
ATOM     68  C   LYS A   5       6.898  -2.768  -1.448  1.00  0.00           C  
ATOM     69  O   LYS A   5       6.519  -2.468  -0.318  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.551  -2.224  -3.328  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.219  -1.076  -4.088  1.00  0.00           C  
ATOM     72  CD  LYS A   5      10.702  -0.970  -3.728  1.00  0.00           C  
ATOM     73  CE  LYS A   5      11.256   0.411  -4.088  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      11.499   0.508  -5.544  1.00  0.00           N  
ATOM     75  H   LYS A   5       8.947  -0.640  -1.372  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.657  -1.317  -3.005  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.301  -2.772  -2.759  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.112  -2.926  -4.037  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.111  -1.234  -5.161  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       8.715  -0.138  -3.852  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      10.836  -1.153  -2.662  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      11.263  -1.740  -4.258  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      10.553   1.183  -3.778  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      12.185   0.589  -3.545  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      11.992   1.356  -5.744  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      12.046  -0.274  -5.845  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      10.625   0.509  -6.029  1.00  0.00           H  
ATOM     88  N   LEU A   6       6.857  -3.992  -1.955  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.340  -5.106  -1.178  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.030  -5.134   0.187  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.396  -5.417   1.202  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.474  -6.413  -1.962  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.521  -7.539  -1.556  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       5.160  -8.411  -2.761  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.102  -8.362  -0.406  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.168  -4.226  -2.875  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.276  -4.931  -1.024  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.320  -6.197  -3.019  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.497  -6.774  -1.856  1.00  0.00           H  
ATOM    100  HG  LEU A   6       4.595  -7.089  -1.195  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       4.689  -7.796  -3.527  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       6.065  -8.867  -3.164  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       4.467  -9.194  -2.448  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       6.266  -9.387  -0.739  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       7.051  -7.927  -0.091  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       5.405  -8.359   0.432  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.322  -4.837   0.168  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.106  -4.824   1.391  1.00  0.00           C  
ATOM    109  C   VAL A   7       9.341  -3.377   1.827  1.00  0.00           C  
ATOM    110  O   VAL A   7       9.718  -2.534   1.013  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.404  -5.607   1.189  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.394  -5.329   2.322  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.127  -7.106   1.059  1.00  0.00           C  
ATOM    114  H   VAL A   7       8.830  -4.608  -0.662  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.522  -5.331   2.160  1.00  0.00           H  
ATOM    116  HB  VAL A   7      10.858  -5.268   0.257  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      11.545  -4.254   2.417  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      10.996  -5.724   3.257  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.346  -5.811   2.100  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      10.995  -7.599   0.621  1.00  0.00           H  
ATOM    121 HG22 VAL A   7       9.929  -7.526   2.045  1.00  0.00           H  
ATOM    122 HG23 VAL A   7       9.260  -7.261   0.417  1.00  0.00           H  
ATOM    123  N   PRO A   8       9.109  -3.132   3.107  1.00  0.00           N  
ATOM    124  CA  PRO A   8       9.644  -1.897   3.767  1.00  0.00           C  
ATOM    125  C   PRO A   8      11.189  -1.649   3.834  1.00  0.00           C  
ATOM    126  O   PRO A   8      11.755  -1.532   4.919  1.00  0.00           O  
ATOM    127  CB  PRO A   8       8.991  -1.961   5.166  1.00  0.00           C  
ATOM    128  CG  PRO A   8       7.835  -2.956   5.045  1.00  0.00           C  
ATOM    129  CD  PRO A   8       8.322  -3.976   4.017  1.00  0.00           C  
ATOM    130  HA  PRO A   8       9.221  -1.046   3.253  1.00  0.00           H  
ATOM    131  HB2 PRO A   8       9.691  -2.321   5.905  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       8.666  -0.989   5.508  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       7.569  -3.411   5.987  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       6.952  -2.457   4.675  1.00  0.00           H  
ATOM    135  HD2 PRO A   8       8.946  -4.733   4.469  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       7.495  -4.484   3.543  1.00  0.00           H  
ATOM    137  N   ILE A   9      11.798  -1.580   2.659  1.00  0.00           N  
ATOM    138  CA  ILE A   9      13.230  -1.353   2.569  1.00  0.00           C  
ATOM    139  C   ILE A   9      13.514  -0.350   1.450  1.00  0.00           C  
ATOM    140  O   ILE A   9      14.136   0.685   1.681  1.00  0.00           O  
ATOM    141  CB  ILE A   9      13.974  -2.680   2.409  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.487  -2.473   2.489  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      13.559  -3.390   1.119  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      15.926  -2.170   3.922  1.00  0.00           C  
ATOM    145  H   ILE A   9      11.329  -1.676   1.781  1.00  0.00           H  
ATOM    146  HA  ILE A   9      13.551  -0.915   3.514  1.00  0.00           H  
ATOM    147  HB  ILE A   9      13.694  -3.330   3.238  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      15.999  -3.365   2.129  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      15.780  -1.652   1.834  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      13.793  -4.451   1.197  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      12.486  -3.265   0.964  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      14.099  -2.958   0.277  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      15.752  -1.117   4.142  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      15.351  -2.784   4.616  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      16.987  -2.394   4.034  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.044  -0.692   0.259  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.240   0.165  -0.898  1.00  0.00           C  
ATOM    158  C   ALA A  10      11.954   0.949  -1.170  1.00  0.00           C  
ATOM    159  O   ALA A  10      10.859   0.391  -1.112  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.670  -0.683  -2.096  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.539  -1.536   0.079  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.040   0.867  -0.659  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      14.023  -0.032  -2.895  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      14.472  -1.357  -1.794  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      12.821  -1.267  -2.451  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.129   2.230  -1.461  1.00  0.00           N  
ATOM    167  CA  TYR A  11      10.998   3.096  -1.742  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.410   4.265  -2.638  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.558   4.705  -2.600  1.00  0.00           O  
ATOM    170  CB  TYR A  11      10.538   3.642  -0.389  1.00  0.00           C  
ATOM    171  CG  TYR A  11      11.648   4.319   0.417  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.434   3.572   1.271  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      11.863   5.676   0.291  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.479   4.209   2.031  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      12.908   6.312   1.051  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      13.664   5.547   1.882  1.00  0.00           C  
ATOM    177  OH  TYR A  11      14.651   6.149   2.600  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.024   2.675  -1.506  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.240   2.503  -2.257  1.00  0.00           H  
ATOM    180  HB2 TYR A  11       9.734   4.359  -0.552  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      10.122   2.825   0.200  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.265   2.499   1.371  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.243   6.266  -0.383  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.107   3.630   2.708  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      13.089   7.384   0.961  1.00  0.00           H  
ATOM    186  HH  TYR A  11      15.077   6.871   2.056  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.451   4.735  -3.422  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.701   5.845  -4.326  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.596   6.890  -4.160  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.705   6.730  -3.328  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.860   5.341  -5.762  1.00  0.00           C  
ATOM    192  CG  LYS A  12      12.317   4.975  -6.056  1.00  0.00           C  
ATOM    193  CD  LYS A  12      12.933   5.947  -7.064  1.00  0.00           C  
ATOM    194  CE  LYS A  12      12.406   5.680  -8.476  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      13.070   6.570  -9.454  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.520   4.372  -3.447  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.650   6.296  -4.036  1.00  0.00           H  
ATOM    198  HB2 LYS A  12      10.224   4.470  -5.919  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.526   6.109  -6.459  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.893   4.991  -5.131  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      12.369   3.960  -6.447  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      12.703   6.973  -6.774  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      14.018   5.849  -7.053  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      12.581   4.639  -8.745  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      11.328   5.841  -8.504  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      13.052   7.511  -9.116  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      14.019   6.279  -9.579  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      12.589   6.521 -10.330  1.00  0.00           H  
ATOM    209  N   THR A  13       9.691   7.938  -4.966  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.711   9.009  -4.919  1.00  0.00           C  
ATOM    211  C   THR A  13       7.496   8.659  -5.779  1.00  0.00           C  
ATOM    212  O   THR A  13       7.636   8.357  -6.964  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.405  10.304  -5.346  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.804  10.906  -4.118  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.433  11.315  -5.958  1.00  0.00           C  
ATOM    216  H   THR A  13      10.420   8.061  -5.639  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.358   9.108  -3.893  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.231  10.097  -6.027  1.00  0.00           H  
ATOM    219  HG1 THR A  13      10.571  10.401  -3.722  1.00  0.00           H  
ATOM    220 HG21 THR A  13       8.807  12.325  -5.791  1.00  0.00           H  
ATOM    221 HG22 THR A  13       8.346  11.133  -7.030  1.00  0.00           H  
ATOM    222 HG23 THR A  13       7.455  11.207  -5.491  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.331   8.709  -5.150  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.091   8.401  -5.844  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.772   9.557  -6.793  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.396  10.642  -6.351  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.947   8.133  -4.865  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.257   6.779  -3.674  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.226   8.956  -4.187  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.266   7.480  -6.400  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.742   9.047  -4.309  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       3.047   7.898  -5.434  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.932   9.286  -8.080  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.900  10.375  -9.108  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.620  11.266  -9.270  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.673  11.144  -8.495  1.00  0.00           O  
ATOM    237  CB  PRO A  15       5.261   9.615 -10.406  1.00  0.00           C  
ATOM    238  CG  PRO A  15       4.870   8.157 -10.160  1.00  0.00           C  
ATOM    239  CD  PRO A  15       5.151   7.937  -8.674  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.714  11.051  -8.893  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       4.701   9.996 -11.247  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       6.304   9.726 -10.664  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       3.845   7.944 -10.424  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       5.491   7.500 -10.750  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.465   7.225  -8.239  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       6.150   7.558  -8.512  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.660  12.125 -10.278  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.543  13.015 -10.547  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.251  12.211 -10.710  1.00  0.00           C  
ATOM    250  O   GLU A  16       1.188  11.287 -11.518  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.813  13.874 -11.784  1.00  0.00           C  
ATOM    252  CG  GLU A  16       3.826  14.978 -11.474  1.00  0.00           C  
ATOM    253  CD  GLU A  16       3.988  15.924 -12.667  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       2.966  16.532 -13.051  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       5.129  16.017 -13.166  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.434  12.217 -10.904  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.471  13.661  -9.672  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       3.189  13.247 -12.593  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.881  14.318 -12.133  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       3.499  15.541 -10.600  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.789  14.534 -11.224  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.253  12.594  -9.927  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.034  11.921  -9.973  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.217  11.004  -8.762  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.313  10.903  -8.214  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.313  13.347  -9.272  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.835  12.661  -9.997  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.111  11.338 -10.891  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.125  10.356  -8.381  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.152   9.450  -7.246  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.797   9.969  -6.162  1.00  0.00           C  
ATOM    272  O   LYS A  18       2.015   9.845  -6.287  1.00  0.00           O  
ATOM    273  CB  LYS A  18       0.152   8.019  -7.695  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -1.021   7.431  -8.482  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -0.676   7.306  -9.967  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -1.938   7.364 -10.829  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -1.592   7.668 -12.236  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.763  10.443  -8.831  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.166   9.454  -6.847  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       1.050   8.010  -8.312  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       0.359   7.397  -6.823  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -1.278   6.451  -8.081  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -1.898   8.065  -8.360  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.002   8.109 -10.255  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -0.152   6.367 -10.146  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -2.465   6.411 -10.777  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -2.616   8.124 -10.443  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -2.108   7.065 -12.844  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -1.821   8.620 -12.437  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -0.612   7.524 -12.376  1.00  0.00           H  
ATOM    291  N   ASN A  19       0.203  10.540  -5.124  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.980  11.078  -4.020  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.531  10.415  -2.717  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.833  10.907  -1.631  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.767  12.586  -3.881  1.00  0.00           C  
ATOM    296  CG  ASN A  19       1.991  13.257  -3.254  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       3.110  12.779  -3.348  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       1.717  14.387  -2.609  1.00  0.00           N  
ATOM    299  H   ASN A  19      -0.788  10.636  -5.031  1.00  0.00           H  
ATOM    300  HA  ASN A  19       2.018  10.855  -4.266  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.572  13.022  -4.862  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.112  12.778  -3.268  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       0.777  14.725  -2.569  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       2.451  14.900  -2.164  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.182   9.309  -2.867  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.675   8.573  -1.714  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.141   7.140  -1.763  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.015   6.557  -2.839  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.201   8.660  -1.636  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.782  10.057  -1.410  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.305  10.046  -1.558  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.342  10.620  -0.057  1.00  0.00           C  
ATOM    313  H   LEU A  20      -0.422   8.915  -3.754  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.278   9.060  -0.823  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.615   8.261  -2.562  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.540   8.010  -0.830  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.388  10.720  -2.179  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.713   9.169  -1.057  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.720  10.948  -1.108  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.567  10.014  -2.616  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -2.969  11.474   0.201  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -2.442   9.851   0.708  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -1.302  10.938  -0.118  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.158   6.614  -0.585  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.675   5.260  -0.479  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.377   4.397   0.222  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.050   4.858   1.142  1.00  0.00           O  
ATOM    328  CB  CYS A  21       2.020   5.223   0.249  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.178   6.563  -0.210  1.00  0.00           S  
ATOM    330  H   CYS A  21       0.053   7.095   0.286  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.847   4.910  -1.496  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.837   5.272   1.323  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.499   4.265   0.051  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.487   3.161  -0.242  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.445   2.230   0.328  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.866   0.814   0.386  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.082   0.498  -0.331  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.651   2.236  -0.614  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.439   1.438  -1.901  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.393   0.059  -1.858  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.296   2.095  -3.107  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -2.195  -0.693  -3.070  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.097   1.343  -4.318  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -2.056  -0.014  -4.240  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -1.868  -0.725  -5.384  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.065   2.795  -0.992  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.675   2.562   1.340  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.514   1.832  -0.085  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.890   3.268  -0.874  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.506  -0.460  -0.906  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.332   3.185  -3.141  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -2.155  -1.783  -3.050  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -1.983   1.850  -5.276  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -2.531  -0.438  -6.077  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.462   0.001   1.246  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -1.018  -1.373   1.406  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.226  -2.263   1.709  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.851  -2.131   2.761  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.088  -1.458   2.460  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.205  -0.529   3.639  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.996  -0.446   4.584  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.951   0.837   5.416  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.614   0.631   6.723  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.233   0.267   1.825  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.585  -1.689   0.458  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.178  -2.485   2.816  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.045  -1.192   2.011  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.452   0.467   3.270  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.076  -0.891   4.184  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       1.005  -1.313   5.245  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.920  -0.476   4.006  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.444   1.646   4.875  1.00  0.00           H  
ATOM    373  HE3 LYS A  23      -0.084   1.142   5.570  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       2.581   0.876   6.649  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       1.177   1.206   7.413  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       1.534  -0.330   6.989  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.519  -3.148   0.768  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.640  -4.059   0.920  1.00  0.00           C  
ATOM    379  C   MET A  24      -3.204  -5.356   1.607  1.00  0.00           C  
ATOM    380  O   MET A  24      -2.205  -5.960   1.222  1.00  0.00           O  
ATOM    381  CB  MET A  24      -4.226  -4.383  -0.455  1.00  0.00           C  
ATOM    382  CG  MET A  24      -5.248  -3.324  -0.879  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.506  -2.190  -2.040  1.00  0.00           S  
ATOM    384  CE  MET A  24      -5.201  -2.807  -3.563  1.00  0.00           C  
ATOM    385  H   MET A  24      -2.005  -3.249  -0.084  1.00  0.00           H  
ATOM    386  HA  MET A  24      -4.361  -3.533   1.546  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -3.425  -4.436  -1.192  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.702  -5.363  -0.430  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -6.116  -3.804  -1.331  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -5.604  -2.781  -0.003  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -5.415  -1.970  -4.229  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -4.489  -3.479  -4.042  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -6.123  -3.347  -3.349  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.976  -5.743   2.612  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -3.682  -6.956   3.356  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.761  -8.016   3.125  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.941  -7.768   3.366  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -3.665  -6.579   4.838  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.631  -5.509   5.196  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.919  -4.193   5.005  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -1.423  -5.872   5.704  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -1.960  -3.199   5.336  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -0.464  -4.879   6.036  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.752  -3.564   5.845  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.787  -5.245   2.919  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.723  -7.332   2.997  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -4.654  -6.223   5.124  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -3.465  -7.473   5.428  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.888  -3.902   4.597  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -1.192  -6.926   5.858  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -2.192  -2.146   5.184  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       0.504  -5.171   6.444  1.00  0.00           H  
ATOM    413  HZ  PHE A  25      -0.016  -2.802   6.099  1.00  0.00           H  
ATOM    414  N   MET A  26      -4.317  -9.175   2.661  1.00  0.00           N  
ATOM    415  CA  MET A  26      -5.230 -10.273   2.394  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.457 -11.115   3.651  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.606 -11.154   4.538  1.00  0.00           O  
ATOM    418  CB  MET A  26      -4.656 -11.157   1.285  1.00  0.00           C  
ATOM    419  CG  MET A  26      -5.726 -11.500   0.247  1.00  0.00           C  
ATOM    420  SD  MET A  26      -5.677 -13.245  -0.128  1.00  0.00           S  
ATOM    421  CE  MET A  26      -6.362 -13.906   1.381  1.00  0.00           C  
ATOM    422  H   MET A  26      -3.355  -9.368   2.466  1.00  0.00           H  
ATOM    423  HA  MET A  26      -6.166  -9.808   2.086  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.825 -10.644   0.800  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.255 -12.074   1.716  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -6.712 -11.229   0.626  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -5.564 -10.919  -0.661  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -6.159 -14.976   1.435  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -5.907 -13.407   2.237  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -7.439 -13.739   1.395  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.610 -11.768   3.687  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.959 -12.606   4.821  1.00  0.00           C  
ATOM    433  C   MET A  27      -7.072 -11.777   6.102  1.00  0.00           C  
ATOM    434  O   MET A  27      -8.159 -11.636   6.661  1.00  0.00           O  
ATOM    435  CB  MET A  27      -5.892 -13.687   5.006  1.00  0.00           C  
ATOM    436  CG  MET A  27      -6.244 -14.946   4.210  1.00  0.00           C  
ATOM    437  SD  MET A  27      -6.083 -16.389   5.249  1.00  0.00           S  
ATOM    438  CE  MET A  27      -5.567 -17.589   4.033  1.00  0.00           C  
ATOM    439  H   MET A  27      -7.296 -11.730   2.962  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.928 -13.042   4.576  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -4.923 -13.306   4.681  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -5.799 -13.934   6.063  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -7.263 -14.873   3.830  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -5.587 -15.035   3.346  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -6.422 -18.197   3.737  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -5.169 -17.073   3.159  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -4.795 -18.231   4.460  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.935 -11.249   6.530  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.892 -10.438   7.735  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.734  -9.442   7.654  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.745  -9.689   6.966  1.00  0.00           O  
ATOM    452  CB  SER A  28      -5.755 -11.312   8.984  1.00  0.00           C  
ATOM    453  OG  SER A  28      -6.979 -11.961   9.317  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.055 -11.369   6.070  1.00  0.00           H  
ATOM    455  HA  SER A  28      -6.847  -9.912   7.763  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -4.981 -12.061   8.819  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -5.430 -10.697   9.823  1.00  0.00           H  
ATOM    458  HG  SER A  28      -7.485 -11.415   9.985  1.00  0.00           H  
ATOM    459  N   ASP A  29      -4.895  -8.336   8.367  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -3.874  -7.302   8.385  1.00  0.00           C  
ATOM    461  C   ASP A  29      -2.939  -7.536   9.572  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.793  -7.089   9.561  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -4.500  -5.915   8.541  1.00  0.00           C  
ATOM    464  CG  ASP A  29      -5.839  -5.888   9.279  1.00  0.00           C  
ATOM    465  OD1 ASP A  29      -6.805  -6.458   8.725  1.00  0.00           O  
ATOM    466  OD2 ASP A  29      -5.869  -5.298  10.381  1.00  0.00           O  
ATOM    467  H   ASP A  29      -5.703  -8.143   8.925  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -3.362  -7.389   7.427  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -3.797  -5.273   9.073  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -4.640  -5.482   7.550  1.00  0.00           H  
ATOM    471  N   LEU A  30      -3.462  -8.234  10.569  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.688  -8.531  11.762  1.00  0.00           C  
ATOM    473  C   LEU A  30      -1.306  -9.047  11.353  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.345  -8.926  12.111  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.456  -9.491  12.674  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.738  -8.938  13.301  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.740 -10.059  13.579  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -4.425  -8.124  14.559  1.00  0.00           C  
ATOM    479  H   LEU A  30      -4.395  -8.594  10.570  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.560  -7.599  12.311  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.711 -10.382  12.100  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -2.790  -9.809  13.476  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -5.202  -8.259  12.586  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -5.547 -10.484  14.563  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -6.753  -9.657  13.549  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -5.636 -10.836  12.820  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -4.997  -7.196  14.543  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -4.696  -8.702  15.442  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -3.360  -7.894  14.588  1.00  0.00           H  
ATOM    490  N   THR A  31      -1.251  -9.610  10.155  1.00  0.00           N  
ATOM    491  CA  THR A  31      -0.003 -10.143   9.635  1.00  0.00           C  
ATOM    492  C   THR A  31       0.571  -9.213   8.566  1.00  0.00           C  
ATOM    493  O   THR A  31      -0.005  -8.165   8.276  1.00  0.00           O  
ATOM    494  CB  THR A  31      -0.271 -11.561   9.127  1.00  0.00           C  
ATOM    495  OG1 THR A  31      -1.189 -11.378   8.053  1.00  0.00           O  
ATOM    496  CG2 THR A  31      -1.044 -12.410  10.138  1.00  0.00           C  
ATOM    497  H   THR A  31      -2.038  -9.704   9.544  1.00  0.00           H  
ATOM    498  HA  THR A  31       0.721 -10.179  10.450  1.00  0.00           H  
ATOM    499  HB  THR A  31       0.658 -12.052   8.837  1.00  0.00           H  
ATOM    500  HG1 THR A  31      -0.753 -11.616   7.186  1.00  0.00           H  
ATOM    501 HG21 THR A  31      -0.917 -13.466   9.899  1.00  0.00           H  
ATOM    502 HG22 THR A  31      -0.664 -12.216  11.141  1.00  0.00           H  
ATOM    503 HG23 THR A  31      -2.102 -12.152  10.095  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.699  -9.629   8.008  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.357  -8.844   6.977  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.466  -8.794   5.734  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.721  -9.734   5.461  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.761  -9.388   6.705  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.829  -8.471   7.304  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       3.979  -9.621   5.209  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       5.349  -9.028   8.631  1.00  0.00           C  
ATOM    512  H   ILE A  32       2.160 -10.482   8.250  1.00  0.00           H  
ATOM    513  HA  ILE A  32       2.472  -7.831   7.361  1.00  0.00           H  
ATOM    514  HB  ILE A  32       3.854 -10.356   7.198  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.656  -8.363   6.602  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.413  -7.476   7.462  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       3.597  -8.767   4.649  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       5.044  -9.738   5.011  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.451 -10.524   4.901  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       5.404  -8.225   9.365  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       4.671  -9.802   8.990  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       6.341  -9.455   8.483  1.00  0.00           H  
ATOM    523  N   PRO A  33       1.571  -7.687   5.014  1.00  0.00           N  
ATOM    524  CA  PRO A  33       0.715  -7.470   3.804  1.00  0.00           C  
ATOM    525  C   PRO A  33       0.881  -8.390   2.547  1.00  0.00           C  
ATOM    526  O   PRO A  33       1.675  -9.330   2.561  1.00  0.00           O  
ATOM    527  CB  PRO A  33       0.969  -5.979   3.484  1.00  0.00           C  
ATOM    528  CG  PRO A  33       2.363  -5.665   4.030  1.00  0.00           C  
ATOM    529  CD  PRO A  33       2.493  -6.552   5.267  1.00  0.00           C  
ATOM    530  HA  PRO A  33      -0.315  -7.562   4.114  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       0.958  -5.803   2.419  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       0.207  -5.337   3.904  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       3.148  -5.840   3.309  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.426  -4.625   4.317  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       3.498  -6.929   5.385  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       2.246  -6.010   6.169  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.114  -8.071   1.514  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.162  -8.839   0.281  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.644  -7.938  -0.858  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.506  -8.329  -1.642  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.203  -9.473   0.006  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.414 -10.718   0.870  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -2.330  -8.460   0.218  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.529  -7.306   1.511  1.00  0.00           H  
ATOM    545  HA  VAL A  34       0.886  -9.643   0.422  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.223  -9.783  -1.038  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -1.873 -10.429   1.816  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -2.067 -11.416   0.348  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -0.452 -11.193   1.063  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -2.337  -8.137   1.259  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -2.170  -7.597  -0.430  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -3.285  -8.924  -0.025  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.065  -6.746  -0.911  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.425  -5.785  -1.940  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.355  -4.373  -1.359  1.00  0.00           C  
ATOM    556  O   LYS A  35      -0.397  -4.120  -0.419  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.444  -5.984  -3.185  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.923  -5.759  -2.861  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -2.804  -6.776  -3.588  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -4.089  -6.122  -4.101  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -5.146  -7.139  -4.296  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.634  -6.435  -0.269  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.455  -5.990  -2.231  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -0.130  -5.293  -3.967  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.302  -6.991  -3.575  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -2.080  -5.839  -1.785  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -2.212  -4.748  -3.152  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -2.253  -7.207  -4.424  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -3.052  -7.595  -2.914  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -4.428  -5.367  -3.391  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -3.892  -5.609  -5.042  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -5.408  -7.520  -3.409  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -5.943  -6.714  -4.725  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -4.801  -7.870  -4.884  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.148  -3.487  -1.944  1.00  0.00           N  
ATOM    576  CA  ARG A  36       1.186  -2.105  -1.496  1.00  0.00           C  
ATOM    577  C   ARG A  36       1.900  -1.231  -2.530  1.00  0.00           C  
ATOM    578  O   ARG A  36       2.975  -1.587  -3.012  1.00  0.00           O  
ATOM    579  CB  ARG A  36       1.904  -1.981  -0.151  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.351  -2.470  -0.254  1.00  0.00           C  
ATOM    581  CD  ARG A  36       3.610  -3.623   0.718  1.00  0.00           C  
ATOM    582  NE  ARG A  36       3.375  -3.174   2.109  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.264  -2.486   2.837  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       5.453  -2.161   2.310  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       3.964  -2.120   4.091  1.00  0.00           N  
ATOM    586  H   ARG A  36       1.757  -3.700  -2.709  1.00  0.00           H  
ATOM    587  HA  ARG A  36       0.141  -1.817  -1.394  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       1.891  -0.942   0.178  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       1.373  -2.561   0.604  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.556  -2.796  -1.274  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       4.032  -1.648  -0.039  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       2.956  -4.463   0.483  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       4.636  -3.977   0.610  1.00  0.00           H  
ATOM    594  HE  ARG A  36       2.497  -3.400   2.532  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       5.677  -2.434   1.375  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       6.116  -1.647   2.854  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       3.077  -2.362   4.483  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       4.627  -1.606   4.634  1.00  0.00           H  
ATOM    599  N   GLY A  37       1.274  -0.105  -2.840  1.00  0.00           N  
ATOM    600  CA  GLY A  37       1.835   0.821  -3.807  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.293   2.235  -3.591  1.00  0.00           C  
ATOM    602  O   GLY A  37       0.779   2.550  -2.518  1.00  0.00           O  
ATOM    603  H   GLY A  37       0.400   0.175  -2.443  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       2.922   0.828  -3.722  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.598   0.487  -4.817  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.427   3.051  -4.626  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.956   4.424  -4.563  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.415   4.494  -5.237  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.807   3.573  -5.952  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.954   5.394  -5.199  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.696   5.137  -4.701  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.845   2.787  -5.495  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.881   4.681  -3.507  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.883   5.307  -6.283  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.664   6.413  -4.941  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.109   5.594  -4.985  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.428   5.797  -5.559  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.829   7.265  -5.401  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.093   8.053  -4.810  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.433   4.816  -4.951  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.666   4.669  -5.845  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.804   5.226  -3.524  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.132   3.213  -5.901  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.783   6.339  -4.402  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.360   5.570  -6.623  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.960   3.835  -4.891  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.471   5.298  -5.466  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.434   5.019  -6.850  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.673   4.655  -3.197  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -2.966   5.024  -2.858  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -4.039   6.290  -3.501  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -5.285   2.841  -4.887  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -6.068   3.153  -6.455  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -4.376   2.608  -6.400  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.996   7.588  -5.940  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.503   8.947  -5.866  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.766   8.969  -5.003  1.00  0.00           C  
ATOM    638  O   ASP A  40      -6.014   9.936  -4.283  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.871   9.474  -7.255  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.388  10.913  -7.284  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -4.572  11.816  -7.002  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -6.589  11.078  -7.589  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.588   6.940  -6.419  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.692   9.533  -5.434  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -3.992   9.406  -7.897  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -5.631   8.822  -7.685  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.531   7.892  -5.102  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.762   7.775  -4.339  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.864   6.364  -3.756  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.702   5.379  -4.475  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.959   8.149  -5.216  1.00  0.00           C  
ATOM    652  CG1 VAL A  41      -9.244   7.055  -6.248  1.00  0.00           C  
ATOM    653  CG2 VAL A  41     -10.197   8.434  -4.362  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.322   7.110  -5.688  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.709   8.491  -3.518  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.707   9.061  -5.756  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.079   7.361  -6.879  1.00  0.00           H  
ATOM    658 HG12 VAL A  41      -8.359   6.899  -6.865  1.00  0.00           H  
ATOM    659 HG13 VAL A  41      -9.498   6.128  -5.734  1.00  0.00           H  
ATOM    660 HG21 VAL A  41     -10.409   9.502  -4.376  1.00  0.00           H  
ATOM    661 HG22 VAL A  41     -11.050   7.888  -4.766  1.00  0.00           H  
ATOM    662 HG23 VAL A  41     -10.013   8.113  -3.337  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.133   6.312  -2.459  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.259   5.038  -1.773  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.461   4.293  -2.358  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.597   4.747  -2.233  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.383   5.222  -0.259  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.943   3.747   0.732  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.264   7.118  -1.883  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.335   4.489  -1.959  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.745   6.050   0.046  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.408   5.507  -0.025  1.00  0.00           H  
ATOM    673  N   PRO A  43      -9.168   3.162  -2.984  1.00  0.00           N  
ATOM    674  CA  PRO A  43     -10.249   2.224  -3.425  1.00  0.00           C  
ATOM    675  C   PRO A  43     -11.258   1.637  -2.379  1.00  0.00           C  
ATOM    676  O   PRO A  43     -11.163   1.930  -1.188  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -9.450   1.122  -4.158  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -8.094   1.745  -4.500  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.808   2.688  -3.332  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.844   2.738  -4.166  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -9.295   0.265  -3.520  1.00  0.00           H  
ATOM    682  HB3 PRO A  43      -9.969   0.758  -5.033  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -7.316   1.011  -4.641  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -8.165   2.309  -5.417  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.364   2.166  -2.497  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -7.124   3.473  -3.618  1.00  0.00           H  
ATOM    687  N   LYS A  44     -12.183   0.834  -2.882  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -13.185   0.218  -2.028  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.545  -0.928  -1.242  1.00  0.00           C  
ATOM    690  O   LYS A  44     -11.895  -1.797  -1.822  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -14.403  -0.205  -2.852  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -14.969   0.976  -3.642  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -15.653   0.500  -4.925  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -14.655   0.421  -6.082  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -15.331  -0.026  -7.320  1.00  0.00           N  
ATOM    696  H   LYS A  44     -12.253   0.600  -3.852  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -13.521   0.976  -1.321  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -14.124  -1.005  -3.537  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -15.171  -0.606  -2.191  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.683   1.522  -3.025  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.165   1.671  -3.890  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -16.102  -0.479  -4.760  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -16.462   1.184  -5.184  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -14.197   1.398  -6.242  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -13.850  -0.270  -5.829  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -15.973   0.678  -7.621  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -14.649  -0.184  -8.034  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -15.827  -0.876  -7.140  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.751  -0.894   0.066  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -12.203  -1.919   0.937  1.00  0.00           C  
ATOM    711  C   ASN A  45     -13.022  -3.201   0.788  1.00  0.00           C  
ATOM    712  O   ASN A  45     -14.172  -3.160   0.352  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -12.265  -1.486   2.404  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -11.167  -2.169   3.223  1.00  0.00           C  
ATOM    715  OD1 ASN A  45     -10.166  -1.573   3.584  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.413  -3.446   3.497  1.00  0.00           N  
ATOM    717  H   ASN A  45     -13.281  -0.183   0.530  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -11.169  -2.044   0.616  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -12.155  -0.404   2.473  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -13.241  -1.734   2.818  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -12.256  -3.875   3.171  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.755  -3.980   4.029  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.399  -4.311   1.158  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.058  -5.603   1.069  1.00  0.00           C  
ATOM    725  C   SER A  46     -13.051  -6.287   2.438  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.377  -5.831   3.361  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.381  -6.496   0.027  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.038  -6.811   0.384  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.465  -4.336   1.511  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.079  -5.386   0.755  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -12.952  -7.418  -0.087  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.391  -5.994  -0.940  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.749  -6.249   1.158  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.809  -7.371   2.526  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.899  -8.123   3.766  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.819  -9.206   3.780  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.478  -9.735   4.837  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.316  -8.664   3.962  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -15.423 -10.034   4.637  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -14.844 -11.132   3.743  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -14.770 -10.017   6.020  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.353  -7.736   1.770  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.702  -7.429   4.584  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.880  -7.944   4.555  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.800  -8.723   2.988  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -16.480 -10.261   4.783  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -13.860 -11.418   4.112  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -15.505 -11.999   3.758  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -14.756 -10.760   2.722  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -15.540 -10.090   6.787  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -14.086 -10.861   6.109  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -14.217  -9.086   6.149  1.00  0.00           H  
ATOM    753  N   LEU A  48     -12.309  -9.505   2.594  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -11.275 -10.516   2.456  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.903  -9.840   2.465  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.891 -10.486   2.731  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.529 -11.378   1.218  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -11.145 -12.854   1.337  1.00  0.00           C  
ATOM    759  CD1 LEU A  48      -9.687 -13.007   1.776  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -12.105 -13.596   2.269  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.592  -9.071   1.739  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -11.342 -11.172   3.325  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -12.589 -11.318   0.969  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.980 -10.947   0.381  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -11.234 -13.311   0.351  1.00  0.00           H  
ATOM    766 HD11 LEU A  48      -9.571 -12.626   2.791  1.00  0.00           H  
ATOM    767 HD12 LEU A  48      -9.409 -14.060   1.750  1.00  0.00           H  
ATOM    768 HD13 LEU A  48      -9.043 -12.443   1.100  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -12.069 -14.664   2.051  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -11.810 -13.427   3.304  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -13.119 -13.229   2.114  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.913  -8.548   2.170  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.681  -7.778   2.139  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.880  -6.477   2.921  1.00  0.00           C  
ATOM    775  O   VAL A  49     -10.009  -6.023   3.101  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -8.246  -7.544   0.692  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.776  -7.124   0.622  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -8.503  -8.785  -0.165  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.741  -8.031   1.955  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.911  -8.369   2.633  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -8.847  -6.729   0.288  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.161  -7.875   1.117  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.472  -7.036  -0.421  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -6.649  -6.164   1.121  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -8.369  -8.534  -1.218  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -7.800  -9.571   0.112  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -9.522  -9.135  -0.002  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.765  -5.915   3.364  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.802  -4.676   4.122  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.960  -3.619   3.405  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.770  -3.822   3.170  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.376  -4.922   5.572  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.692  -3.709   6.449  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -8.971  -3.936   7.258  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -9.310  -2.707   8.104  1.00  0.00           C  
ATOM    796  NZ  LYS A  50     -10.151  -3.090   9.261  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.851  -6.291   3.213  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.837  -4.337   4.143  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.890  -5.801   5.962  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.308  -5.134   5.609  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -6.859  -3.518   7.125  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -7.805  -2.823   5.824  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.798  -4.156   6.584  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -8.847  -4.805   7.905  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -8.392  -2.236   8.455  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -9.833  -1.971   7.494  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50     -10.878  -3.705   8.955  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -9.586  -3.555   9.944  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50     -10.555  -2.270   9.665  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.611  -2.512   3.078  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.937  -1.423   2.391  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.488  -0.347   3.382  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.317   0.284   4.036  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.971  -0.822   1.437  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -8.074  -1.549   0.095  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.382  -2.894   0.060  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -7.860  -0.859  -1.081  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.478  -3.578  -1.203  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.957  -1.544  -2.345  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.262  -2.869  -2.343  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.355  -3.515  -3.537  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.579  -2.354   3.272  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -6.061  -1.832   1.890  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -8.947  -0.834   1.921  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -7.718   0.222   1.254  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.551  -3.439   0.989  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -7.618   0.203  -1.054  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -8.721  -4.640  -1.245  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -7.791  -1.011  -3.281  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -9.170  -3.210  -4.029  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.177  -0.169   3.460  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.608   0.821   4.359  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.923   1.915   3.538  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.788   1.744   3.096  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.667   0.142   5.356  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.345   1.072   6.527  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.254  -1.181   5.851  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.510  -0.686   2.924  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.430   1.266   4.920  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.733  -0.079   4.838  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -2.276   1.284   6.539  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -3.899   2.005   6.413  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -3.631   0.592   7.462  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -3.650  -1.560   6.676  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -5.276  -1.019   6.196  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -4.256  -1.906   5.038  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.641   3.014   3.359  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -4.116   4.135   2.599  1.00  0.00           C  
ATOM    849  C   CYS A  53      -3.482   5.125   3.579  1.00  0.00           C  
ATOM    850  O   CYS A  53      -3.913   5.231   4.726  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.199   4.794   1.742  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.867   3.739   0.404  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.563   3.144   3.721  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.367   3.729   1.919  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -6.020   5.099   2.390  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.789   5.702   1.299  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.469   5.825   3.091  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.771   6.802   3.909  1.00  0.00           C  
ATOM    859  C   CYS A  54      -1.141   7.843   2.982  1.00  0.00           C  
ATOM    860  O   CYS A  54      -1.149   7.679   1.763  1.00  0.00           O  
ATOM    861  CB  CYS A  54      -0.731   6.141   4.816  1.00  0.00           C  
ATOM    862  SG  CYS A  54      -0.161   4.495   4.258  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.123   5.732   2.156  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -2.520   7.262   4.555  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.133   6.801   4.897  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -1.152   6.044   5.817  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.609   8.890   3.595  1.00  0.00           N  
ATOM    868  CA  ASN A  55       0.025   9.958   2.839  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.354  10.326   3.502  1.00  0.00           C  
ATOM    870  O   ASN A  55       1.852  11.436   3.326  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.853  11.210   2.813  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -0.839  11.918   4.170  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -0.562  11.332   5.202  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -1.153  13.209   4.109  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.607   9.016   4.587  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.156   9.558   1.834  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.499  11.891   2.040  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.876  10.937   2.553  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -1.371  13.630   3.228  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -1.171  13.760   4.944  1.00  0.00           H  
ATOM    881  N   THR A  56       1.890   9.372   4.249  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.151   9.582   4.939  1.00  0.00           C  
ATOM    883  C   THR A  56       4.281   8.838   4.224  1.00  0.00           C  
ATOM    884  O   THR A  56       4.109   7.691   3.812  1.00  0.00           O  
ATOM    885  CB  THR A  56       2.970   9.156   6.398  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.264   7.921   6.313  1.00  0.00           O  
ATOM    887  CG2 THR A  56       2.018  10.078   7.164  1.00  0.00           C  
ATOM    888  H   THR A  56       1.478   8.472   4.388  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.392  10.644   4.899  1.00  0.00           H  
ATOM    890  HB  THR A  56       3.933   9.082   6.904  1.00  0.00           H  
ATOM    891  HG1 THR A  56       2.260   7.468   7.203  1.00  0.00           H  
ATOM    892 HG21 THR A  56       2.155  11.104   6.823  1.00  0.00           H  
ATOM    893 HG22 THR A  56       0.989   9.769   6.983  1.00  0.00           H  
ATOM    894 HG23 THR A  56       2.234  10.016   8.230  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.409   9.520   4.099  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.566   8.938   3.441  1.00  0.00           C  
ATOM    897  C   ASP A  57       7.026   7.705   4.223  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.392   7.809   5.392  1.00  0.00           O  
ATOM    899  CB  ASP A  57       7.731   9.929   3.395  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.365  11.334   2.913  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.034  11.454   1.713  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.425  12.256   3.754  1.00  0.00           O  
ATOM    903  H   ASP A  57       5.540  10.451   4.437  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.229   8.692   2.434  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.164  10.004   4.392  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.505   9.526   2.741  1.00  0.00           H  
ATOM    907  N   ARG A  58       6.990   6.567   3.545  1.00  0.00           N  
ATOM    908  CA  ARG A  58       7.398   5.316   4.161  1.00  0.00           C  
ATOM    909  C   ARG A  58       6.320   4.825   5.130  1.00  0.00           C  
ATOM    910  O   ARG A  58       6.633   4.274   6.185  1.00  0.00           O  
ATOM    911  CB  ARG A  58       8.718   5.480   4.918  1.00  0.00           C  
ATOM    912  CG  ARG A  58       9.664   6.422   4.172  1.00  0.00           C  
ATOM    913  CD  ARG A  58      11.113   6.210   4.617  1.00  0.00           C  
ATOM    914  NE  ARG A  58      11.518   7.285   5.550  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      12.539   7.184   6.413  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      13.263   6.058   6.467  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      12.835   8.210   7.223  1.00  0.00           N  
ATOM    918  H   ARG A  58       6.691   6.491   2.594  1.00  0.00           H  
ATOM    919  HA  ARG A  58       7.523   4.623   3.329  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       8.523   5.870   5.917  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.192   4.506   5.043  1.00  0.00           H  
ATOM    922  HG2 ARG A  58       9.581   6.253   3.098  1.00  0.00           H  
ATOM    923  HG3 ARG A  58       9.372   7.456   4.356  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      11.214   5.239   5.101  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.771   6.204   3.748  1.00  0.00           H  
ATOM    926  HE  ARG A  58      10.999   8.139   5.537  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.042   5.292   5.863  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      14.024   5.984   7.111  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      12.295   9.051   7.183  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      13.596   8.136   7.866  1.00  0.00           H  
ATOM    931  N   CYS A  59       5.074   5.043   4.738  1.00  0.00           N  
ATOM    932  CA  CYS A  59       3.948   4.629   5.557  1.00  0.00           C  
ATOM    933  C   CYS A  59       3.786   3.115   5.422  1.00  0.00           C  
ATOM    934  O   CYS A  59       3.447   2.434   6.389  1.00  0.00           O  
ATOM    935  CB  CYS A  59       2.667   5.377   5.179  1.00  0.00           C  
ATOM    936  SG  CYS A  59       1.762   4.674   3.752  1.00  0.00           S  
ATOM    937  H   CYS A  59       4.828   5.491   3.878  1.00  0.00           H  
ATOM    938  HA  CYS A  59       4.192   4.902   6.585  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       2.002   5.390   6.042  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       2.920   6.413   4.956  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.036   2.629   4.215  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.922   1.208   3.941  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.308   0.565   4.016  1.00  0.00           C  
ATOM    944  O   ASN A  60       5.750   0.158   5.090  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.362   0.960   2.538  1.00  0.00           C  
ATOM    946  CG  ASN A  60       4.393   1.317   1.466  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       5.489   1.773   1.748  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       3.983   1.084   0.222  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.312   3.190   3.434  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.241   0.823   4.701  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       3.074  -0.086   2.437  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.460   1.554   2.393  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       3.071   0.708   0.059  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.586   1.285  -0.550  1.00  0.00           H  
TER     955      ASN A  60                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1       5.525  12.260  -2.102  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.530  11.232  -1.076  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.428  10.077  -1.522  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.589   9.838  -2.717  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.100  10.803  -0.739  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.619  11.126   0.678  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.353  11.983   0.644  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.425   9.848   1.495  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.617  12.563  -2.392  1.00  0.00           H  
ATOM     10  HA  LEU A   1       5.955  11.672  -0.174  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.423  11.279  -1.448  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.018   9.728  -0.893  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.392  11.712   1.175  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.335  12.638   1.515  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.345  12.585  -0.264  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       1.475  11.336   0.660  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.421  10.092   2.557  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.476   9.384   1.224  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.240   9.154   1.284  1.00  0.00           H  
ATOM     20  N   LYS A   2       6.990   9.391  -0.537  1.00  0.00           N  
ATOM     21  CA  LYS A   2       7.869   8.267  -0.813  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.194   6.973  -0.354  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.959   6.781   0.838  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.246   8.498  -0.189  1.00  0.00           C  
ATOM     25  CG  LYS A   2       9.917   9.737  -0.783  1.00  0.00           C  
ATOM     26  CD  LYS A   2      10.390  10.688   0.319  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.908  10.871   0.272  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.282  12.223   0.740  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.854   9.593   0.433  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.008   8.219  -1.893  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.146   8.617   0.890  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.875   7.624  -0.356  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.766   9.436  -1.397  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.217  10.255  -1.439  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       9.899  11.655   0.205  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      10.097  10.294   1.293  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.390  10.118   0.896  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.267  10.719  -0.746  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      12.902  12.645   0.080  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      11.459  12.784   0.830  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      12.738  12.155   1.628  1.00  0.00           H  
ATOM     42  N   CYS A   3       6.901   6.119  -1.324  1.00  0.00           N  
ATOM     43  CA  CYS A   3       6.259   4.849  -1.034  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.266   3.729  -1.298  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.089   3.832  -2.206  1.00  0.00           O  
ATOM     46  CB  CYS A   3       4.975   4.666  -1.846  1.00  0.00           C  
ATOM     47  SG  CYS A   3       3.944   6.171  -2.003  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.096   6.284  -2.291  1.00  0.00           H  
ATOM     49  HA  CYS A   3       5.975   4.875   0.019  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.240   4.320  -2.845  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       4.378   3.880  -1.385  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.167   2.685  -0.489  1.00  0.00           N  
ATOM     53  CA  ASN A   4       8.060   1.546  -0.625  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.370   0.457  -1.447  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.184   0.565  -1.756  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.411   0.956   0.742  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.627   2.061   1.778  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.940   3.195   1.458  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.441   1.667   3.036  1.00  0.00           N  
ATOM     60  H   ASN A   4       6.495   2.609   0.247  1.00  0.00           H  
ATOM     61  HA  ASN A   4       8.952   1.938  -1.115  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.611   0.294   1.073  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.312   0.348   0.660  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       8.184   0.721   3.231  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.559   2.318   3.786  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.141  -0.568  -1.778  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.618  -1.676  -2.560  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.143  -2.781  -1.614  1.00  0.00           C  
ATOM     69  O   LYS A   5       6.849  -2.522  -0.448  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.654  -2.146  -3.583  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.285  -0.956  -4.310  1.00  0.00           C  
ATOM     72  CD  LYS A   5      10.780  -0.854  -4.001  1.00  0.00           C  
ATOM     73  CE  LYS A   5      11.617  -1.420  -5.149  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      12.551  -0.393  -5.663  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.104  -0.648  -1.523  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.758  -1.306  -3.118  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.430  -2.724  -3.082  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.180  -2.809  -4.308  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.138  -1.064  -5.385  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       8.785  -0.035  -4.010  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      11.049   0.188  -3.828  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      11.002  -1.398  -3.082  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      12.176  -2.290  -4.805  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      10.962  -1.759  -5.952  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      12.412  -0.277  -6.646  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      12.382   0.476  -5.198  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      13.493  -0.684  -5.492  1.00  0.00           H  
ATOM     88  N   LEU A   6       7.084  -3.991  -2.152  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.650  -5.137  -1.371  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.475  -5.214  -0.085  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.994  -5.701   0.937  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.706  -6.412  -2.214  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.997  -7.635  -1.628  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.606  -7.809  -2.241  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.853  -8.892  -1.785  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.326  -4.194  -3.101  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.607  -4.973  -1.103  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.271  -6.198  -3.191  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.752  -6.668  -2.381  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.859  -7.470  -0.559  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       4.703  -8.149  -3.272  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       4.045  -8.547  -1.666  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       4.078  -6.856  -2.221  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       6.713  -9.539  -0.919  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       6.556  -9.426  -2.688  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       7.904  -8.610  -1.860  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.703  -4.725  -0.177  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.599  -4.733   0.967  1.00  0.00           C  
ATOM    109  C   VAL A   7       9.837  -3.294   1.433  1.00  0.00           C  
ATOM    110  O   VAL A   7      10.165  -2.424   0.628  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.893  -5.467   0.612  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.937  -5.304   1.719  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.624  -6.946   0.328  1.00  0.00           C  
ATOM    114  H   VAL A   7       9.087  -4.330  -1.012  1.00  0.00           H  
ATOM    115  HA  VAL A   7       9.106  -5.284   1.767  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.296  -5.019  -0.296  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      12.912  -5.624   1.350  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      11.989  -4.256   2.018  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      11.656  -5.913   2.578  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      10.119  -7.045  -0.634  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      11.568  -7.488   0.299  1.00  0.00           H  
ATOM    122 HG23 VAL A   7       9.992  -7.358   1.114  1.00  0.00           H  
ATOM    123  N   PRO A   8       9.660  -3.089   2.730  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.201  -1.862   3.397  1.00  0.00           C  
ATOM    125  C   PRO A   8      11.743  -1.579   3.392  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.326  -1.278   4.433  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.625  -1.984   4.826  1.00  0.00           C  
ATOM    128  CG  PRO A   8       8.484  -2.998   4.734  1.00  0.00           C  
ATOM    129  CD  PRO A   8       8.935  -3.976   3.650  1.00  0.00           C  
ATOM    130  HA  PRO A   8       9.734  -1.007   2.933  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      10.371  -2.351   5.516  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.300  -1.030   5.215  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       8.277  -3.487   5.675  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       7.573  -2.506   4.427  1.00  0.00           H  
ATOM    135  HD2 PRO A   8       9.595  -4.734   4.045  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       8.094  -4.484   3.202  1.00  0.00           H  
ATOM    137  N   ILE A   9      12.329  -1.691   2.209  1.00  0.00           N  
ATOM    138  CA  ILE A   9      13.754  -1.457   2.054  1.00  0.00           C  
ATOM    139  C   ILE A   9      13.985  -0.480   0.900  1.00  0.00           C  
ATOM    140  O   ILE A   9      14.691   0.515   1.056  1.00  0.00           O  
ATOM    141  CB  ILE A   9      14.502  -2.783   1.897  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.991  -2.614   2.204  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      14.267  -3.382   0.508  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      16.256  -2.727   3.706  1.00  0.00           C  
ATOM    145  H   ILE A   9      11.847  -1.937   1.368  1.00  0.00           H  
ATOM    146  HA  ILE A   9      14.110  -0.995   2.975  1.00  0.00           H  
ATOM    147  HB  ILE A   9      14.101  -3.490   2.623  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.565  -3.372   1.671  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.332  -1.644   1.843  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      13.198  -3.520   0.348  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      14.663  -2.706  -0.250  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      14.773  -4.344   0.438  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      16.066  -1.766   4.182  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      15.598  -3.483   4.136  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      17.295  -3.015   3.870  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.374  -0.797  -0.232  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.503   0.039  -1.413  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.207   0.827  -1.618  1.00  0.00           C  
ATOM    159  O   ALA A  10      11.122   0.249  -1.634  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.854  -0.831  -2.620  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.801  -1.609  -0.350  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.319   0.740  -1.235  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      13.909  -1.875  -2.312  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      13.087  -0.717  -3.386  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      14.818  -0.520  -3.024  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.365   2.134  -1.772  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.220   3.006  -1.976  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.606   4.230  -2.811  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.767   4.635  -2.823  1.00  0.00           O  
ATOM    170  CB  TYR A  11      10.789   3.469  -0.583  1.00  0.00           C  
ATOM    171  CG  TYR A  11      11.888   4.187   0.202  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.811   3.457   0.924  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      11.958   5.565   0.189  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.845   4.132   1.663  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      12.993   6.241   0.928  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      13.885   5.491   1.629  1.00  0.00           C  
ATOM    177  OH  TYR A  11      14.862   6.129   2.327  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.251   2.596  -1.759  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.456   2.439  -2.507  1.00  0.00           H  
ATOM    180  HB2 TYR A  11       9.933   4.136  -0.682  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      10.454   2.604  -0.011  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.755   2.367   0.935  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.230   6.142  -0.381  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.580   3.567   2.237  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      13.060   7.329   0.926  1.00  0.00           H  
ATOM    186  HH  TYR A  11      14.573   6.265   3.273  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.609   4.783  -3.486  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.830   5.951  -4.321  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.680   6.941  -4.120  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.792   6.707  -3.301  1.00  0.00           O  
ATOM    191  CB  LYS A  12      11.037   5.537  -5.779  1.00  0.00           C  
ATOM    192  CG  LYS A  12       9.748   4.964  -6.375  1.00  0.00           C  
ATOM    193  CD  LYS A  12       9.662   5.250  -7.875  1.00  0.00           C  
ATOM    194  CE  LYS A  12      10.551   4.288  -8.667  1.00  0.00           C  
ATOM    195  NZ  LYS A  12       9.743   3.187  -9.238  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.668   4.446  -3.470  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.754   6.423  -3.986  1.00  0.00           H  
ATOM    198  HB2 LYS A  12      11.361   6.398  -6.364  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      11.831   4.794  -5.841  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       9.712   3.888  -6.203  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       8.886   5.396  -5.868  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       8.629   5.155  -8.209  1.00  0.00           H  
ATOM    203  HD3 LYS A  12       9.968   6.277  -8.070  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      11.058   4.827  -9.467  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      11.325   3.881  -8.018  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12       8.783   3.465  -9.280  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      10.069   2.977 -10.160  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12       9.830   2.376  -8.660  1.00  0.00           H  
ATOM    209  N   THR A  13       9.734   8.024  -4.881  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.707   9.049  -4.796  1.00  0.00           C  
ATOM    211  C   THR A  13       7.517   8.686  -5.685  1.00  0.00           C  
ATOM    212  O   THR A  13       7.686   8.401  -6.869  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.349  10.390  -5.156  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.710  10.952  -3.898  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.340  11.385  -5.733  1.00  0.00           C  
ATOM    216  H   THR A  13      10.460   8.206  -5.544  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.342   9.085  -3.770  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.189  10.250  -5.837  1.00  0.00           H  
ATOM    219  HG1 THR A  13      10.045  11.886  -4.024  1.00  0.00           H  
ATOM    220 HG21 THR A  13       7.371  11.238  -5.257  1.00  0.00           H  
ATOM    221 HG22 THR A  13       8.685  12.402  -5.546  1.00  0.00           H  
ATOM    222 HG23 THR A  13       8.245  11.226  -6.807  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.339   8.710  -5.080  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.120   8.388  -5.802  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.779   9.564  -6.719  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.328  10.609  -6.252  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.969   8.054  -4.850  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.307   6.681  -3.688  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.209   8.944  -4.116  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.329   7.490  -6.384  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.723   8.946  -4.274  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       3.088   7.803  -5.440  1.00  0.00           H  
ATOM    233  N   PRO A  15       5.005   9.353  -8.007  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.978  10.483  -8.990  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.669  11.322  -9.187  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.686  11.123  -8.475  1.00  0.00           O  
ATOM    237  CB  PRO A  15       5.445   9.798 -10.294  1.00  0.00           C  
ATOM    238  CG  PRO A  15       5.102   8.316 -10.134  1.00  0.00           C  
ATOM    239  CD  PRO A  15       5.302   8.040  -8.645  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.747  11.185  -8.701  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       4.918  10.193 -11.150  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       6.495   9.961 -10.484  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       4.104   8.075 -10.470  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       5.784   7.711 -10.713  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.615   7.291  -8.282  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       6.301   7.685  -8.440  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.724  12.228 -10.153  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.584  13.078 -10.448  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.345  12.225 -10.734  1.00  0.00           C  
ATOM    250  O   GLU A  16       1.345  11.417 -11.663  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.886  14.015 -11.619  1.00  0.00           C  
ATOM    252  CG  GLU A  16       3.808  15.156 -11.184  1.00  0.00           C  
ATOM    253  CD  GLU A  16       4.125  16.083 -12.358  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       5.040  15.728 -13.133  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       3.445  17.127 -12.456  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.527  12.383 -10.728  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.424  13.671  -9.548  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       3.354  13.453 -12.427  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.955  14.425 -12.012  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       3.335  15.725 -10.384  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.734  14.746 -10.780  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.321  12.433  -9.920  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -0.920  11.694 -10.075  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.206  10.838  -8.839  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.354  10.718  -8.414  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.330  13.092  -9.168  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.744  12.389 -10.239  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -0.860  11.056 -10.956  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.141  10.266  -8.296  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.263   9.425  -7.117  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.674   9.946  -6.025  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.886   9.750  -6.097  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -0.029   7.958  -7.479  1.00  0.00           C  
ATOM    274  CG  LYS A  18       1.230   7.798  -8.335  1.00  0.00           C  
ATOM    275  CD  LYS A  18       0.887   7.827  -9.825  1.00  0.00           C  
ATOM    276  CE  LYS A  18       0.549   6.426 -10.338  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -0.176   6.508 -11.626  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.789  10.369  -8.647  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.290   9.509  -6.760  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.067   7.365  -6.570  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -0.892   7.571  -8.021  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       1.935   8.596  -8.104  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       1.723   6.857  -8.090  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.042   8.495  -9.994  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       1.730   8.231 -10.387  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       1.464   5.848 -10.465  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -0.061   5.901  -9.603  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -0.838   5.760 -11.683  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -0.656   7.383 -11.684  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       0.476   6.434 -12.381  1.00  0.00           H  
ATOM    291  N   ASN A  19       0.076  10.600  -5.040  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.843  11.150  -3.934  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.403  10.480  -2.631  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.621  11.019  -1.547  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.605  12.655  -3.795  1.00  0.00           C  
ATOM    296  CG  ASN A  19       1.831  13.351  -3.203  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       2.871  12.752  -2.982  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       1.653  14.647  -2.958  1.00  0.00           N  
ATOM    299  H   ASN A  19      -0.910  10.755  -4.989  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.885  10.945  -4.178  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.376  13.083  -4.771  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.262  12.833  -3.158  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       0.774  15.077  -3.163  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       2.398  15.190  -2.570  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.209   9.314  -2.780  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.681   8.564  -1.628  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.146   7.132  -1.703  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.019   6.570  -2.789  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.205   8.647  -1.523  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.783  10.034  -1.232  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.312  10.009  -1.269  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.251  10.583   0.094  1.00  0.00           C  
ATOM    313  H   LEU A  20      -0.383   8.882  -3.665  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.270   9.040  -0.738  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.634   8.285  -2.457  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.532   7.967  -0.737  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.453  10.713  -2.018  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.659  10.443  -2.207  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.661   8.979  -1.194  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.705  10.588  -0.434  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -2.146   9.767   0.808  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -1.280  11.050  -0.071  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -2.948  11.322   0.487  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.152   6.584  -0.534  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.669   5.229  -0.453  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.366   4.361   0.266  1.00  0.00           C  
ATOM    327  O   CYS A  21      -0.990   4.803   1.230  1.00  0.00           O  
ATOM    328  CB  CYS A  21       2.032   5.184   0.241  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.166   6.550  -0.207  1.00  0.00           S  
ATOM    330  H   CYS A  21       0.045   7.048   0.345  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.815   4.888  -1.478  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.876   5.198   1.319  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.515   4.236   0.000  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.517   3.142  -0.231  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.465   2.209   0.354  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.861   0.807   0.459  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.147   0.511  -0.182  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.658   2.166  -0.604  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.398   1.375  -1.887  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.256   0.003  -1.836  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.305   2.033  -3.097  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -2.012  -0.741  -3.044  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.060   1.289  -4.304  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -1.925  -0.062  -4.219  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -1.694  -0.764  -5.360  1.00  0.00           O  
ATOM    346  H   TYR A  22      -0.006   2.790  -1.015  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.715   2.564   1.353  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.511   1.728  -0.086  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.936   3.187  -0.868  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.330  -0.517  -0.881  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.416   3.117  -3.137  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -1.898  -1.824  -3.018  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -1.984   1.797  -5.267  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -0.924  -0.365  -5.857  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.502  -0.019   1.273  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -1.040  -1.383   1.470  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.246  -2.298   1.689  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.965  -2.159   2.676  1.00  0.00           O  
ATOM    359  CB  LYS A  23      -0.011  -1.441   2.601  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.467  -0.608   3.800  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.217   0.761   3.808  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.696   1.127   5.214  1.00  0.00           C  
ATOM    363  NZ  LYS A  23      -0.406   1.733   5.995  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.321   0.229   1.790  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.533  -1.692   0.556  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.139  -2.476   2.909  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       0.950  -1.074   2.242  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -1.548  -0.478   3.768  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -0.237  -1.138   4.724  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       1.065   0.753   3.123  1.00  0.00           H  
ATOM    371  HD3 LYS A  23      -0.476   1.520   3.447  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.063   0.236   5.723  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       1.531   1.824   5.152  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23      -0.515   1.240   6.857  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23      -0.193   2.692   6.184  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23      -1.256   1.678   5.471  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.432  -3.215   0.749  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.538  -4.153   0.826  1.00  0.00           C  
ATOM    379  C   MET A  24      -3.143  -5.402   1.617  1.00  0.00           C  
ATOM    380  O   MET A  24      -2.099  -5.999   1.361  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.965  -4.556  -0.586  1.00  0.00           C  
ATOM    382  CG  MET A  24      -4.955  -3.544  -1.169  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.256  -2.773  -2.620  1.00  0.00           S  
ATOM    384  CE  MET A  24      -5.126  -1.215  -2.590  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.842  -3.322  -0.052  1.00  0.00           H  
ATOM    386  HA  MET A  24      -4.336  -3.623   1.346  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -3.088  -4.624  -1.230  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.421  -5.546  -0.564  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -5.889  -4.044  -1.427  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -5.195  -2.786  -0.423  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -5.828  -1.175  -3.423  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -5.672  -1.121  -1.652  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -4.411  -0.399  -2.679  1.00  0.00           H  
ATOM    394  N   PHE A  25      -4.001  -5.761   2.562  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -3.754  -6.928   3.391  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.840  -7.986   3.184  1.00  0.00           C  
ATOM    397  O   PHE A  25      -6.011  -7.745   3.472  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -3.789  -6.458   4.847  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.753  -5.381   5.177  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.946  -4.102   4.761  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -1.639  -5.705   5.888  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -1.985  -3.102   5.067  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -0.678  -4.705   6.195  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.871  -3.425   5.778  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.848  -5.270   2.763  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.789  -7.338   3.094  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -4.783  -6.072   5.070  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -3.626  -7.317   5.499  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.839  -3.843   4.191  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -1.484  -6.731   6.222  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -2.140  -2.077   4.733  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       0.214  -4.965   6.764  1.00  0.00           H  
ATOM    413  HZ  PHE A  25      -0.134  -2.658   6.013  1.00  0.00           H  
ATOM    414  N   MET A  26      -4.412  -9.137   2.685  1.00  0.00           N  
ATOM    415  CA  MET A  26      -5.333 -10.233   2.436  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.518 -11.090   3.690  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.645 -11.126   4.556  1.00  0.00           O  
ATOM    418  CB  MET A  26      -4.796 -11.103   1.297  1.00  0.00           C  
ATOM    419  CG  MET A  26      -5.917 -11.500   0.335  1.00  0.00           C  
ATOM    420  SD  MET A  26      -6.234 -13.253   0.458  1.00  0.00           S  
ATOM    421  CE  MET A  26      -7.130 -13.513  -1.064  1.00  0.00           C  
ATOM    422  H   MET A  26      -3.458  -9.326   2.453  1.00  0.00           H  
ATOM    423  HA  MET A  26      -6.278  -9.765   2.165  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -4.021 -10.561   0.755  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.330 -11.999   1.709  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -6.823 -10.941   0.568  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -5.637 -11.244  -0.687  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -7.717 -14.428  -0.988  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -7.795 -12.668  -1.243  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -6.424 -13.601  -1.891  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.659 -11.759   3.748  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.971 -12.614   4.881  1.00  0.00           C  
ATOM    433  C   MET A  27      -7.003 -11.809   6.181  1.00  0.00           C  
ATOM    434  O   MET A  27      -8.073 -11.553   6.731  1.00  0.00           O  
ATOM    435  CB  MET A  27      -5.918 -13.719   4.991  1.00  0.00           C  
ATOM    436  CG  MET A  27      -5.883 -14.571   3.720  1.00  0.00           C  
ATOM    437  SD  MET A  27      -4.206 -14.716   3.128  1.00  0.00           S  
ATOM    438  CE  MET A  27      -4.281 -16.334   2.379  1.00  0.00           C  
ATOM    439  H   MET A  27      -7.364 -11.725   3.039  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.958 -13.025   4.675  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -4.937 -13.276   5.163  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -6.137 -14.351   5.851  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -6.292 -15.561   3.925  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -6.512 -14.120   2.954  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -4.518 -17.077   3.141  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -5.053 -16.344   1.610  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -3.316 -16.571   1.928  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.817 -11.431   6.637  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.696 -10.660   7.862  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.597  -9.606   7.712  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.635  -9.809   6.972  1.00  0.00           O  
ATOM    452  CB  SER A  28      -5.400 -11.568   9.057  1.00  0.00           C  
ATOM    453  OG  SER A  28      -6.554 -12.291   9.477  1.00  0.00           O  
ATOM    454  H   SER A  28      -4.951 -11.643   6.183  1.00  0.00           H  
ATOM    455  HA  SER A  28      -6.667 -10.184   8.000  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -4.610 -12.271   8.791  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -5.026 -10.967   9.885  1.00  0.00           H  
ATOM    458  HG  SER A  28      -6.314 -12.914  10.222  1.00  0.00           H  
ATOM    459  N   ASP A  29      -4.778  -8.503   8.423  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -3.813  -7.417   8.377  1.00  0.00           C  
ATOM    461  C   ASP A  29      -2.902  -7.498   9.603  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.798  -6.957   9.597  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -4.515  -6.057   8.398  1.00  0.00           C  
ATOM    464  CG  ASP A  29      -5.933  -6.069   8.973  1.00  0.00           C  
ATOM    465  OD1 ASP A  29      -6.832  -6.555   8.254  1.00  0.00           O  
ATOM    466  OD2 ASP A  29      -6.085  -5.594  10.119  1.00  0.00           O  
ATOM    467  H   ASP A  29      -5.564  -8.346   9.021  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -3.270  -7.556   7.443  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -3.910  -5.362   8.980  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -4.555  -5.670   7.381  1.00  0.00           H  
ATOM    471  N   LEU A  30      -3.399  -8.179  10.626  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.642  -8.339  11.856  1.00  0.00           C  
ATOM    473  C   LEU A  30      -1.191  -8.686  11.517  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.282  -8.396  12.294  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.320  -9.358  12.774  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.517  -8.845  13.578  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.302 -10.005  14.193  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -4.073  -7.829  14.633  1.00  0.00           C  
ATOM    479  H   LEU A  30      -4.298  -8.618  10.623  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.656  -7.380  12.374  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.650 -10.200  12.166  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -2.576  -9.740  13.472  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -5.190  -8.326  12.895  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -6.317 -10.007  13.796  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -4.813 -10.947  13.945  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -5.335  -9.887  15.276  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -4.555  -8.060  15.583  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -2.990  -7.879  14.752  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -4.359  -6.827  14.315  1.00  0.00           H  
ATOM    490  N   THR A  31      -1.020  -9.302  10.357  1.00  0.00           N  
ATOM    491  CA  THR A  31       0.305  -9.693   9.905  1.00  0.00           C  
ATOM    492  C   THR A  31       0.761  -8.795   8.752  1.00  0.00           C  
ATOM    493  O   THR A  31       0.066  -7.850   8.384  1.00  0.00           O  
ATOM    494  CB  THR A  31       0.262 -11.177   9.539  1.00  0.00           C  
ATOM    495  OG1 THR A  31      -0.592 -11.228   8.398  1.00  0.00           O  
ATOM    496  CG2 THR A  31      -0.469 -12.018  10.588  1.00  0.00           C  
ATOM    497  H   THR A  31      -1.765  -9.533   9.731  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.006  -9.540  10.726  1.00  0.00           H  
ATOM    499  HB  THR A  31       1.265 -11.563   9.359  1.00  0.00           H  
ATOM    500  HG1 THR A  31      -0.046 -11.337   7.567  1.00  0.00           H  
ATOM    501 HG21 THR A  31      -1.545 -11.907  10.458  1.00  0.00           H  
ATOM    502 HG22 THR A  31      -0.194 -13.066  10.469  1.00  0.00           H  
ATOM    503 HG23 THR A  31      -0.185 -11.680  11.585  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.928  -9.123   8.217  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.486  -8.357   7.114  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.567  -8.482   5.897  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.959  -9.529   5.677  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.929  -8.786   6.841  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.919  -7.749   7.376  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       4.145  -9.070   5.353  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       5.544  -8.216   8.692  1.00  0.00           C  
ATOM    512  H   ILE A  32       2.488  -9.892   8.523  1.00  0.00           H  
ATOM    513  HA  ILE A  32       2.512  -7.312   7.422  1.00  0.00           H  
ATOM    514  HB  ILE A  32       4.116  -9.717   7.377  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.702  -7.575   6.638  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.408  -6.799   7.529  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       3.594  -9.967   5.071  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       3.786  -8.224   4.766  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       5.207  -9.220   5.163  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       5.573  -9.306   8.714  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       6.558  -7.825   8.772  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       4.947  -7.852   9.528  1.00  0.00           H  
ATOM    523  N   PRO A  33       1.494  -7.398   5.138  1.00  0.00           N  
ATOM    524  CA  PRO A  33       0.563  -7.340   3.966  1.00  0.00           C  
ATOM    525  C   PRO A  33       0.787  -8.286   2.736  1.00  0.00           C  
ATOM    526  O   PRO A  33       1.593  -9.212   2.799  1.00  0.00           O  
ATOM    527  CB  PRO A  33       0.612  -5.844   3.579  1.00  0.00           C  
ATOM    528  CG  PRO A  33       1.978  -5.336   4.046  1.00  0.00           C  
ATOM    529  CD  PRO A  33       2.269  -6.144   5.309  1.00  0.00           C  
ATOM    530  HA  PRO A  33      -0.432  -7.546   4.329  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       0.533  -5.716   2.509  1.00  0.00           H  
ATOM    532  HB3 PRO A  33      -0.206  -5.286   4.011  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       2.748  -5.445   3.297  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       1.922  -4.285   4.289  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       3.319  -6.384   5.398  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       1.990  -5.600   6.199  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.053  -8.000   1.669  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.156  -8.794   0.457  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.715  -7.924  -0.671  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.567  -8.368  -1.438  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.202  -9.411   0.118  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.477 -10.642   0.985  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -2.324  -8.380   0.258  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.601  -7.245   1.626  1.00  0.00           H  
ATOM    545  HA  VAL A  34       0.856  -9.606   0.653  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.174  -9.734  -0.923  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -0.546 -11.186   1.148  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -1.886 -10.326   1.945  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -2.193 -11.290   0.480  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -2.054  -7.473  -0.282  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -3.247  -8.788  -0.153  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -2.470  -8.144   1.313  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.212  -6.699  -0.735  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.650  -5.762  -1.756  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.593  -4.340  -1.195  1.00  0.00           C  
ATOM    556  O   LYS A  35      -0.119  -4.079  -0.226  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.161  -5.950  -3.039  1.00  0.00           C  
ATOM    558  CG  LYS A  35       0.145  -7.302  -3.688  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -0.315  -7.325  -5.148  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -1.201  -8.542  -5.423  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -2.630  -8.162  -5.381  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.481  -6.346  -0.106  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.688  -5.999  -1.993  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.226  -5.884  -2.815  1.00  0.00           H  
ATOM    565  HB3 LYS A  35       0.066  -5.147  -3.739  1.00  0.00           H  
ATOM    566  HG2 LYS A  35       1.216  -7.499  -3.637  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -0.352  -8.098  -3.134  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -0.865  -6.412  -5.375  1.00  0.00           H  
ATOM    569  HD3 LYS A  35       0.554  -7.346  -5.806  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -0.959  -8.962  -6.400  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -1.002  -9.319  -4.685  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -2.763  -7.306  -5.879  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -3.179  -8.883  -5.804  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -2.915  -8.041  -4.429  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.353  -3.458  -1.827  1.00  0.00           N  
ATOM    576  CA  ARG A  36       1.398  -2.069  -1.404  1.00  0.00           C  
ATOM    577  C   ARG A  36       2.048  -1.205  -2.486  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.089  -1.567  -3.033  1.00  0.00           O  
ATOM    579  CB  ARG A  36       2.182  -1.916  -0.100  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.596  -2.484  -0.240  1.00  0.00           C  
ATOM    581  CD  ARG A  36       3.924  -3.431   0.916  1.00  0.00           C  
ATOM    582  NE  ARG A  36       3.744  -4.836   0.486  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.182  -5.896   1.180  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       4.828  -5.716   2.339  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       3.973  -7.134   0.712  1.00  0.00           N  
ATOM    586  H   ARG A  36       1.930  -3.679  -2.615  1.00  0.00           H  
ATOM    587  HA  ARG A  36       0.355  -1.789  -1.253  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       2.236  -0.862   0.176  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       1.659  -2.430   0.707  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.686  -3.016  -1.187  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       4.319  -1.668  -0.263  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       4.950  -3.272   1.247  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       3.277  -3.217   1.767  1.00  0.00           H  
ATOM    594  HE  ARG A  36       3.265  -5.005  -0.376  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       4.984  -4.794   2.688  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       5.154  -6.508   2.857  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       3.491  -7.268  -0.154  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       4.300  -7.926   1.229  1.00  0.00           H  
ATOM    599  N   GLY A  37       1.407  -0.079  -2.763  1.00  0.00           N  
ATOM    600  CA  GLY A  37       1.910   0.840  -3.770  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.408   2.262  -3.515  1.00  0.00           C  
ATOM    602  O   GLY A  37       1.107   2.624  -2.378  1.00  0.00           O  
ATOM    603  H   GLY A  37       0.561   0.208  -2.314  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       3.000   0.830  -3.765  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.593   0.511  -4.759  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.331   3.031  -4.592  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.870   4.406  -4.498  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.500   4.499  -5.172  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.897   3.597  -5.909  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.875   5.383  -5.111  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.629   5.004  -4.754  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.577   2.729  -5.513  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.795   4.640  -3.436  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.734   5.396  -6.192  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.653   6.386  -4.749  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.186   5.600  -4.896  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.504   5.822  -5.467  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.882   7.295  -5.304  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.151   8.063  -4.681  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.522   4.856  -4.859  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.781   4.769  -5.723  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.844   5.236  -3.412  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.325   3.339  -5.759  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.857   6.328  -4.296  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.441   5.597  -6.531  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -3.078   3.860  -4.837  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.543   5.442  -5.330  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.554   5.102  -6.736  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.742   4.709  -3.089  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -3.009   4.960  -2.769  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -4.012   6.312  -3.349  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -5.752   3.139  -6.741  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -4.514   2.637  -5.565  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -6.096   3.225  -4.997  1.00  0.00           H  
ATOM    635  N   ASP A  40      -4.025   7.646  -5.875  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.509   9.015  -5.802  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.693   9.080  -4.835  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.808  10.023  -4.051  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.989   9.503  -7.170  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -6.152   8.709  -7.769  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -5.929   7.516  -8.068  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -7.236   9.312  -7.915  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.614   7.016  -6.381  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.658   9.602  -5.459  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -5.290  10.547  -7.081  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -4.151   9.472  -7.865  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.543   8.068  -4.920  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.714   7.999  -4.062  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.855   6.579  -3.512  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.679   5.606  -4.243  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.952   8.469  -4.827  1.00  0.00           C  
ATOM    652  CG1 VAL A  41      -9.379   7.433  -5.869  1.00  0.00           C  
ATOM    653  CG2 VAL A  41     -10.101   8.789  -3.869  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.442   7.306  -5.559  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.552   8.684  -3.229  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.692   9.387  -5.355  1.00  0.00           H  
ATOM    657 HG11 VAL A  41      -9.759   7.943  -6.753  1.00  0.00           H  
ATOM    658 HG12 VAL A  41      -8.522   6.819  -6.143  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.162   6.799  -5.451  1.00  0.00           H  
ATOM    660 HG21 VAL A  41     -11.010   8.978  -4.440  1.00  0.00           H  
ATOM    661 HG22 VAL A  41     -10.262   7.943  -3.199  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -9.850   9.673  -3.282  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.169   6.505  -2.227  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.335   5.218  -1.570  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.529   4.504  -2.208  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.663   4.967  -2.101  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.505   5.373  -0.057  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -8.117   3.874   0.916  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.309   7.301  -1.639  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.415   4.660  -1.738  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.865   6.187   0.284  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.534   5.669   0.150  1.00  0.00           H  
ATOM    673  N   PRO A  43      -9.232   3.389  -2.856  1.00  0.00           N  
ATOM    674  CA  PRO A  43     -10.309   2.469  -3.344  1.00  0.00           C  
ATOM    675  C   PRO A  43     -11.264   1.765  -2.320  1.00  0.00           C  
ATOM    676  O   PRO A  43     -11.320   2.147  -1.153  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -9.518   1.461  -4.208  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -8.154   2.105  -4.459  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -7.879   2.914  -3.193  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -10.943   3.035  -4.010  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -9.378   0.527  -3.684  1.00  0.00           H  
ATOM    682  HB3 PRO A  43     -10.035   1.217  -5.124  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -7.378   1.384  -4.668  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -8.206   2.768  -5.311  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.484   2.294  -2.401  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -7.159   3.698  -3.373  1.00  0.00           H  
ATOM    687  N   LYS A  44     -11.974   0.761  -2.816  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -12.901   0.016  -1.981  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.113  -0.909  -1.051  1.00  0.00           C  
ATOM    690  O   LYS A  44     -10.884  -0.871  -1.027  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -13.932  -0.715  -2.845  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -15.122   0.193  -3.163  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -15.728  -0.154  -4.524  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -15.003   0.585  -5.651  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -15.700   1.849  -5.974  1.00  0.00           N  
ATOM    696  H   LYS A  44     -11.923   0.455  -3.767  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -13.445   0.738  -1.372  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -13.465  -1.047  -3.772  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -14.278  -1.608  -2.326  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.880   0.089  -2.386  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.802   1.235  -3.158  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -15.666  -1.229  -4.691  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -16.785   0.109  -4.533  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -13.976   0.794  -5.354  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -14.956  -0.049  -6.537  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -15.789   2.402  -5.146  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -15.173   2.355  -6.658  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -16.609   1.645  -6.338  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.854  -1.718  -0.306  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -12.240  -2.649   0.624  1.00  0.00           C  
ATOM    711  C   ASN A  45     -13.266  -3.709   1.029  1.00  0.00           C  
ATOM    712  O   ASN A  45     -14.414  -3.385   1.327  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.772  -1.934   1.893  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -11.087  -2.910   2.852  1.00  0.00           C  
ATOM    715  OD1 ASN A  45     -10.387  -3.826   2.451  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.328  -2.666   4.136  1.00  0.00           N  
ATOM    717  H   ASN A  45     -13.853  -1.742  -0.332  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -11.392  -3.075   0.086  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -11.082  -1.133   1.630  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -12.625  -1.470   2.388  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.913  -1.897   4.397  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.924  -3.249   4.841  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.815  -4.956   1.026  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.681  -6.065   1.389  1.00  0.00           C  
ATOM    725  C   SER A  46     -13.327  -6.566   2.791  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.504  -5.965   3.480  1.00  0.00           O  
ATOM    727  CB  SER A  46     -13.571  -7.205   0.375  1.00  0.00           C  
ATOM    728  OG  SER A  46     -12.364  -7.945   0.533  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.881  -5.211   0.781  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.692  -5.659   1.372  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -14.425  -7.874   0.487  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -13.616  -6.797  -0.634  1.00  0.00           H  
ATOM    733  HG  SER A  46     -11.706  -7.682  -0.173  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.968  -7.662   3.172  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.731  -8.251   4.479  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.575  -9.249   4.383  1.00  0.00           C  
ATOM    737  O   LEU A  47     -11.988  -9.624   5.396  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.021  -8.856   5.036  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -16.326  -8.265   4.497  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.540  -8.961   5.115  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -16.368  -6.750   4.703  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.635  -8.144   2.606  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.436  -7.446   5.152  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.017  -9.926   4.828  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.015  -8.742   6.120  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -16.365  -8.446   3.422  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -17.714  -9.909   4.607  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -17.353  -9.146   6.173  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -18.418  -8.324   5.008  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -15.478  -6.299   4.263  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -17.257  -6.343   4.221  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -16.398  -6.529   5.769  1.00  0.00           H  
ATOM    753  N   LEU A  48     -12.283  -9.650   3.155  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -11.208 -10.598   2.912  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.880  -9.843   2.826  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.827 -10.396   3.138  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.512 -11.450   1.679  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -11.025 -12.899   1.728  1.00  0.00           C  
ATOM    759  CD1 LEU A  48      -9.528 -12.965   2.033  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -11.848 -13.721   2.723  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.765  -9.340   2.335  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -11.168 -11.272   3.767  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -12.591 -11.456   1.523  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -11.067 -10.967   0.809  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -11.174 -13.344   0.744  1.00  0.00           H  
ATOM    766 HD11 LEU A  48      -9.180 -13.992   1.927  1.00  0.00           H  
ATOM    767 HD12 LEU A  48      -8.987 -12.325   1.335  1.00  0.00           H  
ATOM    768 HD13 LEU A  48      -9.349 -12.623   3.052  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -12.783 -14.029   2.255  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -11.283 -14.603   3.021  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -12.066 -13.114   3.603  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.973  -8.592   2.401  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.792  -7.756   2.270  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.978  -6.483   3.097  1.00  0.00           C  
ATOM    775  O   VAL A  49     -10.084  -6.190   3.551  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -8.512  -7.474   0.793  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -7.038  -7.125   0.571  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -8.932  -8.658  -0.081  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.834  -8.150   2.149  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.947  -8.315   2.673  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -9.108  -6.611   0.498  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.866  -6.085   0.848  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.415  -7.773   1.185  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -6.786  -7.267  -0.480  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -8.747  -8.420  -1.128  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -8.355  -9.539   0.199  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -9.994  -8.856   0.064  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.881  -5.760   3.268  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.910  -4.524   4.032  1.00  0.00           C  
ATOM    790  C   LYS A  50      -7.073  -3.464   3.313  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.853  -3.589   3.223  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.472  -4.778   5.477  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.620  -3.513   6.324  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -9.089  -3.243   6.655  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -9.239  -2.694   8.075  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -9.423  -1.226   8.047  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.985  -6.005   2.895  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.946  -4.185   4.064  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -8.072  -5.580   5.907  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.435  -5.111   5.493  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -7.050  -3.620   7.247  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -7.201  -2.661   5.788  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.502  -2.530   5.940  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -9.663  -4.164   6.554  1.00  0.00           H  
ATOM    805  HE2 LYS A  50     -10.091  -3.164   8.566  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -8.356  -2.945   8.663  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -9.969  -0.974   7.248  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -9.895  -0.933   8.879  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -8.530  -0.778   7.995  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.762  -2.447   2.819  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -7.099  -1.367   2.110  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.686  -0.252   3.072  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.507   0.580   3.454  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -8.128  -0.815   1.122  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -8.123  -1.517  -0.239  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.212  -2.893  -0.305  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -8.030  -0.774  -1.398  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.207  -3.553  -1.584  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -8.026  -1.435  -2.677  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.115  -2.792  -2.707  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.110  -3.415  -3.916  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.756  -2.355   2.896  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -6.206  -1.775   1.634  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -9.122  -0.903   1.561  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -7.939   0.248   0.970  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.286  -3.479   0.610  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -7.960   0.312  -1.345  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -8.277  -4.639  -1.651  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -7.953  -0.860  -3.601  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -8.726  -4.203  -3.897  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.413  -0.271   3.438  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.880   0.728   4.350  1.00  0.00           C  
ATOM    833  C   VAL A  52      -4.141   1.801   3.548  1.00  0.00           C  
ATOM    834  O   VAL A  52      -3.012   1.586   3.109  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.999   0.057   5.405  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.914   0.911   6.672  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.504  -1.351   5.727  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.750  -0.951   3.123  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.725   1.191   4.860  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.994  -0.033   4.994  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -4.230   0.320   7.531  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -2.886   1.243   6.818  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -4.565   1.779   6.569  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -4.231  -2.028   4.917  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -4.052  -1.696   6.657  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -5.588  -1.332   5.835  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.808   2.934   3.381  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -4.229   4.041   2.639  1.00  0.00           C  
ATOM    849  C   CYS A  53      -3.548   4.982   3.635  1.00  0.00           C  
ATOM    850  O   CYS A  53      -3.932   5.039   4.802  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.277   4.766   1.794  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -6.060   3.741   0.496  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.726   3.100   3.739  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.500   3.610   1.953  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -6.056   5.147   2.454  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.809   5.629   1.321  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.549   5.696   3.137  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.812   6.632   3.969  1.00  0.00           C  
ATOM    859  C   CYS A  54      -1.215   7.712   3.064  1.00  0.00           C  
ATOM    860  O   CYS A  54      -1.271   7.602   1.840  1.00  0.00           O  
ATOM    861  CB  CYS A  54      -0.738   5.926   4.799  1.00  0.00           C  
ATOM    862  SG  CYS A  54      -0.260   4.269   4.187  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.244   5.644   2.187  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -2.529   7.065   4.666  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.150   6.557   4.830  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -1.096   5.830   5.824  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.658   8.732   3.701  1.00  0.00           N  
ATOM    868  CA  ASN A  55      -0.053   9.831   2.969  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.284  10.196   3.620  1.00  0.00           C  
ATOM    870  O   ASN A  55       1.789  11.302   3.430  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.947  11.071   2.998  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -0.918  11.736   4.375  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -0.879  11.087   5.406  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -0.939  13.066   4.334  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.618   8.814   4.697  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.067   9.464   1.949  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.615  11.781   2.240  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.970  10.792   2.745  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -0.971  13.539   3.454  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -0.923  13.593   5.184  1.00  0.00           H  
ATOM    881  N   THR A  56       1.817   9.246   4.374  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.085   9.454   5.053  1.00  0.00           C  
ATOM    883  C   THR A  56       4.205   8.702   4.334  1.00  0.00           C  
ATOM    884  O   THR A  56       4.029   7.551   3.934  1.00  0.00           O  
ATOM    885  CB  THR A  56       2.912   9.035   6.514  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.367   7.720   6.437  1.00  0.00           O  
ATOM    887  CG2 THR A  56       1.830   9.844   7.232  1.00  0.00           C  
ATOM    888  H   THR A  56       1.400   8.349   4.523  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.330  10.515   5.005  1.00  0.00           H  
ATOM    890  HB  THR A  56       3.860   9.090   7.050  1.00  0.00           H  
ATOM    891  HG1 THR A  56       2.956   7.076   6.925  1.00  0.00           H  
ATOM    892 HG21 THR A  56       0.849   9.440   6.983  1.00  0.00           H  
ATOM    893 HG22 THR A  56       1.985   9.784   8.309  1.00  0.00           H  
ATOM    894 HG23 THR A  56       1.886  10.886   6.915  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.334   9.381   4.190  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.483   8.792   3.525  1.00  0.00           C  
ATOM    897  C   ASP A  57       6.947   7.564   4.312  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.346   7.678   5.470  1.00  0.00           O  
ATOM    899  CB  ASP A  57       7.649   9.779   3.461  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.278  11.189   2.995  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       6.953  11.322   1.796  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.328  12.100   3.849  1.00  0.00           O  
ATOM    903  H   ASP A  57       5.469  10.317   4.517  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.137   8.538   2.524  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.103   9.848   4.450  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.409   9.380   2.789  1.00  0.00           H  
ATOM    907  N   ARG A  58       6.880   6.417   3.651  1.00  0.00           N  
ATOM    908  CA  ARG A  58       7.288   5.169   4.273  1.00  0.00           C  
ATOM    909  C   ARG A  58       6.190   4.658   5.208  1.00  0.00           C  
ATOM    910  O   ARG A  58       6.479   4.098   6.264  1.00  0.00           O  
ATOM    911  CB  ARG A  58       8.583   5.348   5.069  1.00  0.00           C  
ATOM    912  CG  ARG A  58       9.556   6.269   4.331  1.00  0.00           C  
ATOM    913  CD  ARG A  58      10.998   6.010   4.774  1.00  0.00           C  
ATOM    914  NE  ARG A  58      11.480   4.731   4.206  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      12.672   4.187   4.486  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      13.511   4.806   5.326  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      13.024   3.022   3.924  1.00  0.00           N  
ATOM    918  H   ARG A  58       6.555   6.333   2.708  1.00  0.00           H  
ATOM    919  HA  ARG A  58       7.448   4.482   3.442  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       8.357   5.764   6.051  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.050   4.378   5.235  1.00  0.00           H  
ATOM    922  HG2 ARG A  58       9.468   6.112   3.256  1.00  0.00           H  
ATOM    923  HG3 ARG A  58       9.295   7.310   4.524  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      11.640   6.827   4.446  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.054   5.979   5.862  1.00  0.00           H  
ATOM    926  HE  ARG A  58      10.878   4.243   3.574  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.248   5.674   5.746  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      14.401   4.400   5.535  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      12.398   2.559   3.297  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      13.914   2.616   4.133  1.00  0.00           H  
ATOM    931  N   CYS A  59       4.952   4.871   4.786  1.00  0.00           N  
ATOM    932  CA  CYS A  59       3.809   4.439   5.572  1.00  0.00           C  
ATOM    933  C   CYS A  59       3.659   2.925   5.411  1.00  0.00           C  
ATOM    934  O   CYS A  59       3.315   2.227   6.363  1.00  0.00           O  
ATOM    935  CB  CYS A  59       2.534   5.184   5.173  1.00  0.00           C  
ATOM    936  SG  CYS A  59       1.666   4.496   3.717  1.00  0.00           S  
ATOM    937  H   CYS A  59       4.725   5.328   3.926  1.00  0.00           H  
ATOM    938  HA  CYS A  59       4.026   4.698   6.609  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       1.849   5.182   6.021  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       2.787   6.225   4.970  1.00  0.00           H  
ATOM    941  N   ASN A  60       3.925   2.462   4.198  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.824   1.044   3.899  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.177   0.376   4.156  1.00  0.00           C  
ATOM    944  O   ASN A  60       5.648   0.338   5.291  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.455   0.816   2.432  1.00  0.00           C  
ATOM    946  CG  ASN A  60       4.639   1.127   1.514  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       5.708   1.524   1.949  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.390   0.924   0.223  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.205   3.038   3.430  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.041   0.668   4.557  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       3.142  -0.219   2.289  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.607   1.445   2.164  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       3.492   0.596  -0.067  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       5.102   1.099  -0.457  1.00  0.00           H  
TER     955      ASN A  60                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1       5.692  12.214  -2.361  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.720  11.299  -1.234  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.604  10.099  -1.577  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.793   9.779  -2.751  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.298  10.915  -0.819  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.885  11.308   0.601  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.869  12.453   0.579  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.363  10.095   1.375  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.800  12.624  -2.551  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.169  11.828  -0.393  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.600  11.374  -1.519  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.189   9.836  -0.922  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.768  11.671   1.126  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       3.229  13.244  -0.079  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.912  12.083   0.213  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.745  12.848   1.588  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.101  10.398   2.389  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.481   9.696   0.875  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.138   9.329   1.414  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.123   9.467  -0.535  1.00  0.00           N  
ATOM     21  CA  LYS A   2       7.983   8.310  -0.712  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.227   7.048  -0.291  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.929   6.864   0.887  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.308   8.509   0.026  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.071   9.712  -0.528  1.00  0.00           C  
ATOM     26  CD  LYS A   2      10.144  10.839   0.504  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.567  11.388   0.617  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      11.936  12.129  -0.610  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.965   9.734   0.415  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.215   8.235  -1.774  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.118   8.653   1.090  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.919   7.610  -0.068  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      11.078   9.409  -0.813  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.580  10.073  -1.433  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       9.462  11.641   0.220  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       9.815  10.469   1.475  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      11.642  12.046   1.483  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.268  10.568   0.779  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      12.906  11.984  -0.808  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      11.387  11.797  -1.377  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      11.766  13.105  -0.475  1.00  0.00           H  
ATOM     42  N   CYS A   3       6.938   6.213  -1.279  1.00  0.00           N  
ATOM     43  CA  CYS A   3       6.221   4.975  -1.025  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.203   3.811  -1.185  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.081   3.849  -2.045  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.006   4.826  -1.942  1.00  0.00           C  
ATOM     47  SG  CYS A   3       3.953   6.317  -2.068  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.183   6.371  -2.235  1.00  0.00           H  
ATOM     49  HA  CYS A   3       5.851   5.030  -0.001  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.352   4.557  -2.940  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       4.396   3.998  -1.583  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.021   2.805  -0.342  1.00  0.00           N  
ATOM     53  CA  ASN A   4       7.879   1.633  -0.379  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.186   0.525  -1.175  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.034   0.672  -1.579  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.150   1.104   1.031  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.432   2.252   2.002  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.409   3.420   1.648  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.698   1.857   3.244  1.00  0.00           N  
ATOM     60  H   ASN A   4       6.304   2.783   0.354  1.00  0.00           H  
ATOM     61  HA  ASN A   4       8.802   1.969  -0.849  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.291   0.531   1.380  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.000   0.423   1.010  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       8.701   0.882   3.468  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.897   2.534   3.953  1.00  0.00           H  
ATOM     66  N   LYS A   5       7.918  -0.561  -1.376  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.389  -1.694  -2.116  1.00  0.00           C  
ATOM     68  C   LYS A   5       6.797  -2.707  -1.134  1.00  0.00           C  
ATOM     69  O   LYS A   5       6.497  -2.366   0.009  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.463  -2.283  -3.034  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.139  -1.187  -3.860  1.00  0.00           C  
ATOM     72  CD  LYS A   5      10.584  -0.970  -3.407  1.00  0.00           C  
ATOM     73  CE  LYS A   5      11.570  -1.484  -4.457  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      11.837  -2.925  -4.258  1.00  0.00           N  
ATOM     75  H   LYS A   5       8.855  -0.673  -1.043  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.588  -1.322  -2.754  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.210  -2.806  -2.437  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.013  -3.020  -3.700  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.122  -1.460  -4.915  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       8.580  -0.256  -3.763  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      10.758   0.091  -3.228  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      10.753  -1.486  -2.461  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      11.167  -1.317  -5.456  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      12.504  -0.923  -4.392  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      10.997  -3.444  -4.421  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      12.543  -3.226  -4.900  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      12.147  -3.081  -3.321  1.00  0.00           H  
ATOM     88  N   LEU A   6       6.646  -3.931  -1.617  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.094  -4.997  -0.796  1.00  0.00           C  
ATOM     90  C   LEU A   6       6.830  -5.034   0.545  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.220  -5.280   1.584  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.125  -6.327  -1.552  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.193  -7.420  -1.025  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.455  -8.112  -2.173  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       5.957  -8.416  -0.151  1.00  0.00           C  
ATOM     96  H   LEU A   6       6.892  -4.200  -2.548  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.048  -4.756  -0.609  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       5.874  -6.135  -2.596  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.147  -6.707  -1.535  1.00  0.00           H  
ATOM    100  HG  LEU A   6       4.438  -6.950  -0.394  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       5.025  -7.993  -3.095  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       4.347  -9.172  -1.948  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       3.470  -7.662  -2.294  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       6.920  -7.990   0.129  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       5.379  -8.628   0.748  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       6.116  -9.340  -0.707  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.129  -4.787   0.478  1.00  0.00           N  
ATOM    108  CA  VAL A   7       8.955  -4.790   1.674  1.00  0.00           C  
ATOM    109  C   VAL A   7       9.246  -3.346   2.090  1.00  0.00           C  
ATOM    110  O   VAL A   7       9.648  -2.527   1.264  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.223  -5.611   1.432  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.225  -5.419   2.573  1.00  0.00           C  
ATOM    113  CG2 VAL A   7       9.890  -7.090   1.237  1.00  0.00           C  
ATOM    114  H   VAL A   7       8.618  -4.588  -0.372  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.384  -5.275   2.465  1.00  0.00           H  
ATOM    116  HB  VAL A   7      10.688  -5.248   0.515  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      11.413  -4.354   2.717  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      10.816  -5.843   3.490  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.160  -5.923   2.324  1.00  0.00           H  
ATOM    120 HG21 VAL A   7       9.054  -7.362   1.882  1.00  0.00           H  
ATOM    121 HG22 VAL A   7       9.619  -7.268   0.196  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      10.760  -7.696   1.494  1.00  0.00           H  
ATOM    123  N   PRO A   8       9.032  -3.079   3.370  1.00  0.00           N  
ATOM    124  CA  PRO A   8       9.611  -1.854   4.009  1.00  0.00           C  
ATOM    125  C   PRO A   8      11.164  -1.648   4.054  1.00  0.00           C  
ATOM    126  O   PRO A   8      11.741  -1.494   5.130  1.00  0.00           O  
ATOM    127  CB  PRO A   8       8.974  -1.885   5.417  1.00  0.00           C  
ATOM    128  CG  PRO A   8       7.788  -2.845   5.319  1.00  0.00           C  
ATOM    129  CD  PRO A   8       8.229  -3.889   4.296  1.00  0.00           C  
ATOM    130  HA  PRO A   8       9.206  -0.996   3.491  1.00  0.00           H  
ATOM    131  HB2 PRO A   8       9.673  -2.258   6.151  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       8.683  -0.900   5.752  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       7.520  -3.282   6.270  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       6.915  -2.322   4.956  1.00  0.00           H  
ATOM    135  HD2 PRO A   8       8.834  -4.661   4.748  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       7.382  -4.374   3.836  1.00  0.00           H  
ATOM    137  N   ILE A   9      11.765  -1.657   2.874  1.00  0.00           N  
ATOM    138  CA  ILE A   9      13.203  -1.478   2.765  1.00  0.00           C  
ATOM    139  C   ILE A   9      13.507  -0.518   1.613  1.00  0.00           C  
ATOM    140  O   ILE A   9      14.155   0.509   1.811  1.00  0.00           O  
ATOM    141  CB  ILE A   9      13.903  -2.832   2.637  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.423  -2.672   2.695  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      13.451  -3.566   1.373  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      15.882  -2.299   4.107  1.00  0.00           C  
ATOM    145  H   ILE A   9      11.287  -1.783   2.004  1.00  0.00           H  
ATOM    146  HA  ILE A   9      13.546  -1.024   3.694  1.00  0.00           H  
ATOM    147  HB  ILE A   9      13.612  -3.449   3.487  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      15.902  -3.600   2.386  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      15.737  -1.900   1.992  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      13.990  -3.171   0.512  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      13.662  -4.631   1.476  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      12.381  -3.419   1.230  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      15.491  -1.316   4.369  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      15.510  -3.039   4.815  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      16.971  -2.279   4.141  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.024  -0.886   0.435  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.236  -0.069  -0.748  1.00  0.00           C  
ATOM    158  C   ALA A  10      11.970   0.740  -1.039  1.00  0.00           C  
ATOM    159  O   ALA A  10      10.867   0.196  -1.029  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.638  -0.966  -1.921  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.498  -1.722   0.283  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.055   0.618  -0.535  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      14.389  -1.684  -1.590  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      12.761  -1.500  -2.287  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      14.051  -0.352  -2.722  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.171   2.024  -1.289  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.059   2.913  -1.583  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.503   4.067  -2.485  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.666   4.464  -2.463  1.00  0.00           O  
ATOM    170  CB  TYR A  11      10.606   3.479  -0.236  1.00  0.00           C  
ATOM    171  CG  TYR A  11      11.720   4.165   0.558  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.543   3.420   1.377  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      11.901   5.530   0.454  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.592   4.066   2.123  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      12.949   6.175   1.201  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      13.742   5.412   1.999  1.00  0.00           C  
ATOM    177  OH  TYR A  11      14.733   6.023   2.704  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.073   2.459  -1.295  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.293   2.333  -2.097  1.00  0.00           H  
ATOM    180  HB2 TYR A  11       9.801   4.194  -0.406  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      10.191   2.669   0.365  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.401   2.343   1.459  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.250   6.118  -0.193  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.249   3.490   2.774  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      13.103   7.252   1.129  1.00  0.00           H  
ATOM    186  HH  TYR A  11      14.455   6.132   3.658  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.552   4.572  -3.255  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.829   5.673  -4.163  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.750   6.745  -4.002  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.882   6.633  -3.138  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.978   5.160  -5.597  1.00  0.00           C  
ATOM    192  CG  LYS A  12      12.344   5.538  -6.174  1.00  0.00           C  
ATOM    193  CD  LYS A  12      12.188   6.346  -7.464  1.00  0.00           C  
ATOM    194  CE  LYS A  12      11.625   5.479  -8.591  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      11.374   6.296  -9.799  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.608   4.243  -3.267  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.788   6.101  -3.872  1.00  0.00           H  
ATOM    198  HB2 LYS A  12      10.859   4.077  -5.614  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.187   5.578  -6.220  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.904   6.119  -5.441  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      12.920   4.635  -6.374  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      11.527   7.195  -7.288  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      13.155   6.753  -7.762  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      12.326   4.677  -8.826  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      10.698   5.006  -8.265  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      12.128   6.176 -10.445  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      10.518   6.005 -10.226  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      11.306   7.260  -9.540  1.00  0.00           H  
ATOM    209  N   THR A  13       9.839   7.760  -4.849  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.880   8.852  -4.811  1.00  0.00           C  
ATOM    211  C   THR A  13       7.680   8.538  -5.705  1.00  0.00           C  
ATOM    212  O   THR A  13       7.845   8.192  -6.874  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.612  10.137  -5.205  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.995  10.714  -3.960  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.677  11.176  -5.826  1.00  0.00           C  
ATOM    216  H   THR A  13      10.548   7.845  -5.549  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.505   8.945  -3.793  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.450   9.920  -5.869  1.00  0.00           H  
ATOM    219  HG1 THR A  13      10.654  10.122  -3.497  1.00  0.00           H  
ATOM    220 HG21 THR A  13       9.052  12.176  -5.613  1.00  0.00           H  
ATOM    221 HG22 THR A  13       8.634  11.027  -6.906  1.00  0.00           H  
ATOM    222 HG23 THR A  13       7.678  11.065  -5.405  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.498   8.668  -5.121  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.269   8.403  -5.851  1.00  0.00           C  
ATOM    225  C   CYS A  14       5.020   9.566  -6.812  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.788  10.694  -6.381  1.00  0.00           O  
ATOM    227  CB  CYS A  14       4.087   8.182  -4.905  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.248   6.731  -3.800  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.371   8.949  -4.170  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.425   7.474  -6.398  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.957   9.074  -4.293  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       3.180   8.069  -5.500  1.00  0.00           H  
ATOM    233  N   PRO A  15       5.078   9.251  -8.098  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.991  10.308  -9.156  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.709  11.204  -9.270  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.768  11.050  -8.492  1.00  0.00           O  
ATOM    237  CB  PRO A  15       5.269   9.507 -10.448  1.00  0.00           C  
ATOM    238  CG  PRO A  15       4.869   8.063 -10.139  1.00  0.00           C  
ATOM    239  CD  PRO A  15       5.224   7.880  -8.665  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.820  10.984  -9.010  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       4.671   9.873 -11.269  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       6.299   9.592 -10.763  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       3.828   7.860 -10.343  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       5.446   7.378 -10.742  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.542   7.204  -8.170  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       6.219   7.475  -8.545  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.739  12.104 -10.242  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.620  13.003 -10.464  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.342  12.205 -10.727  1.00  0.00           C  
ATOM    250  O   GLU A  16       1.286  11.404 -11.659  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.911  13.967 -11.616  1.00  0.00           C  
ATOM    252  CG  GLU A  16       3.887  15.062 -11.181  1.00  0.00           C  
ATOM    253  CD  GLU A  16       5.067  15.163 -12.151  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       5.508  14.092 -12.621  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       5.500  16.309 -12.401  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.508  12.223 -10.870  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.517  13.572  -9.540  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       3.329  13.417 -12.459  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       1.981  14.419 -11.961  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       3.368  16.019 -11.134  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       4.255  14.849 -10.177  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.345  12.450  -9.890  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -0.929  11.764 -10.020  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.229  10.924  -8.777  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.371  10.866  -8.325  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.398  13.104  -9.134  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.725  12.494 -10.171  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -0.913  11.123 -10.901  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.184  10.296  -8.260  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.321   9.462  -7.078  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.617   9.976  -5.985  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.828   9.775  -6.056  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -0.103   7.989  -7.434  1.00  0.00           C  
ATOM    274  CG  LYS A  18       1.260   7.781  -8.099  1.00  0.00           C  
ATOM    275  CD  LYS A  18       1.106   7.100  -9.460  1.00  0.00           C  
ATOM    276  CE  LYS A  18       1.332   5.591  -9.346  1.00  0.00           C  
ATOM    277  NZ  LYS A  18       2.769   5.269  -9.489  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.742  10.348  -8.635  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.348   9.560  -6.727  1.00  0.00           H  
ATOM    280  HB2 LYS A  18      -0.168   7.380  -6.532  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -0.894   7.651  -8.102  1.00  0.00           H  
ATOM    282  HG2 LYS A  18       1.758   8.743  -8.224  1.00  0.00           H  
ATOM    283  HG3 LYS A  18       1.895   7.175  -7.453  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.109   7.293  -9.857  1.00  0.00           H  
ATOM    285  HD3 LYS A  18       1.818   7.526 -10.166  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       0.968   5.235  -8.382  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       0.759   5.073 -10.115  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18       2.987   5.144 -10.458  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18       3.317   6.020  -9.119  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18       2.974   4.428  -8.989  1.00  0.00           H  
ATOM    291  N   ASN A  19       0.022  10.629  -4.998  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.789  11.173  -3.890  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.372  10.474  -2.594  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.672  10.955  -1.502  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.529  12.671  -3.724  1.00  0.00           C  
ATOM    296  CG  ASN A  19       1.741  13.373  -3.108  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       2.833  12.834  -3.038  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       1.489  14.603  -2.668  1.00  0.00           N  
ATOM    299  H   ASN A  19      -0.964  10.787  -4.947  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.832  10.988  -4.146  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.302  13.114  -4.694  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.344  12.825  -3.092  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       0.569  14.986  -2.757  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       2.218  15.143  -2.249  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.314   9.353  -2.758  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.775   8.585  -1.615  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.216   7.163  -1.702  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.110   6.599  -2.790  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.302   8.639  -1.513  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.917  10.036  -1.409  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.397  10.014  -1.798  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.699  10.629  -0.014  1.00  0.00           C  
ATOM    313  H   LEU A  20      -0.555   8.970  -3.650  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.376   9.059  -0.719  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.723   8.142  -2.387  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.608   8.063  -0.640  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.407  10.688  -2.118  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -5.009  10.070  -0.897  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.615  10.866  -2.442  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.618   9.089  -2.331  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -3.122   9.959   0.735  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -1.632  10.749   0.167  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -3.191  11.599   0.048  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.127   6.624  -0.541  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.673   5.280  -0.473  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.318   4.396   0.289  1.00  0.00           C  
ATOM    327  O   CYS A  21      -0.835   4.795   1.331  1.00  0.00           O  
ATOM    328  CB  CYS A  21       2.062   5.265   0.170  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.137   6.671  -0.293  1.00  0.00           S  
ATOM    330  H   CYS A  21       0.037   7.089   0.340  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.788   4.935  -1.500  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.945   5.257   1.253  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.563   4.337  -0.104  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.552   3.215  -0.262  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.472   2.272   0.352  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.886   0.859   0.358  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.043   0.565  -0.393  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.732   2.286  -0.516  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.581   1.542  -1.843  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.478   0.165  -1.856  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.546   2.246  -3.030  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -2.336  -0.536  -3.106  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.404   1.546  -4.279  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -2.306   0.190  -4.256  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -2.172  -0.472  -5.436  1.00  0.00           O  
ATOM    346  H   TYR A  22      -0.127   2.899  -1.110  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.642   2.591   1.381  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.553   1.842   0.047  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -3.009   3.320  -0.720  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.506  -0.391  -0.919  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.627   3.334  -3.020  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -2.255  -1.623  -3.129  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.376   2.090  -5.223  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -1.280  -0.270  -5.842  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.453   0.021   1.213  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -0.999  -1.355   1.326  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.194  -2.258   1.637  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.854  -2.090   2.661  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.135  -1.462   2.348  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.119  -0.548   3.548  1.00  0.00           C  
ATOM    361  CD  LYS A  23       1.147  -0.385   4.391  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.928   0.627   5.518  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.720   0.253   6.711  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.209   0.267   1.820  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.589  -1.644   0.359  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.230  -2.494   2.686  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.080  -1.194   1.876  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.458   0.428   3.201  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -0.919  -0.964   4.162  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       1.434  -1.348   4.813  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.970  -0.056   3.757  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.215   1.623   5.181  1.00  0.00           H  
ATOM    373  HE3 LYS A  23      -0.130   0.670   5.776  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       1.126   0.244   7.515  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       2.116  -0.656   6.577  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       2.453   0.920   6.847  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.436  -3.197   0.734  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.540  -4.127   0.899  1.00  0.00           C  
ATOM    379  C   MET A  24      -3.071  -5.422   1.564  1.00  0.00           C  
ATOM    380  O   MET A  24      -2.086  -6.023   1.137  1.00  0.00           O  
ATOM    381  CB  MET A  24      -4.148  -4.446  -0.468  1.00  0.00           C  
ATOM    382  CG  MET A  24      -5.197  -3.403  -0.859  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.534  -2.306  -2.101  1.00  0.00           S  
ATOM    384  CE  MET A  24      -5.140  -3.106  -3.577  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.895  -3.327  -0.096  1.00  0.00           H  
ATOM    386  HA  MET A  24      -4.257  -3.618   1.543  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -3.361  -4.476  -1.222  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.604  -5.436  -0.445  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -6.090  -3.899  -1.240  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -5.499  -2.833   0.019  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -5.350  -2.355  -4.338  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -4.385  -3.800  -3.950  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -6.053  -3.654  -3.345  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.799  -5.815   2.600  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -3.470  -7.029   3.328  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.597  -8.056   3.219  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.757  -7.741   3.479  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -3.294  -6.635   4.796  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.383  -5.425   5.012  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.856  -4.169   4.791  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -1.100  -5.605   5.424  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -2.011  -3.045   4.991  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -0.255  -4.482   5.624  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.728  -3.226   5.403  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.598  -5.322   2.941  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.563  -7.438   2.883  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -4.273  -6.420   5.224  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -2.887  -7.485   5.344  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.886  -4.025   4.460  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -0.720  -6.611   5.602  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -2.390  -2.040   4.813  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       0.775  -4.626   5.955  1.00  0.00           H  
ATOM    413  HZ  PHE A  25      -0.079  -2.364   5.556  1.00  0.00           H  
ATOM    414  N   MET A  26      -4.217  -9.266   2.835  1.00  0.00           N  
ATOM    415  CA  MET A  26      -5.182 -10.343   2.688  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.438 -11.036   4.028  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.608 -10.971   4.934  1.00  0.00           O  
ATOM    418  CB  MET A  26      -4.657 -11.365   1.678  1.00  0.00           C  
ATOM    419  CG  MET A  26      -5.764 -11.805   0.718  1.00  0.00           C  
ATOM    420  SD  MET A  26      -6.249 -13.486   1.076  1.00  0.00           S  
ATOM    421  CE  MET A  26      -5.854 -14.259  -0.484  1.00  0.00           C  
ATOM    422  H   MET A  26      -3.271  -9.515   2.625  1.00  0.00           H  
ATOM    423  HA  MET A  26      -6.097  -9.869   2.335  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.832 -10.931   1.113  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.261 -12.233   2.204  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -6.624 -11.142   0.813  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -5.415 -11.729  -0.312  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -6.695 -14.873  -0.809  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -5.654 -13.492  -1.231  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -4.972 -14.889  -0.364  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.591 -11.682   4.113  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.967 -12.387   5.326  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.354 -11.719   6.560  1.00  0.00           C  
ATOM    434  O   MET A  27      -5.433 -12.260   7.169  1.00  0.00           O  
ATOM    435  CB  MET A  27      -6.493 -13.839   5.243  1.00  0.00           C  
ATOM    436  CG  MET A  27      -7.550 -14.724   4.579  1.00  0.00           C  
ATOM    437  SD  MET A  27      -8.469 -15.614   5.823  1.00  0.00           S  
ATOM    438  CE  MET A  27      -7.394 -17.019   6.057  1.00  0.00           C  
ATOM    439  H   MET A  27      -7.261 -11.731   3.371  1.00  0.00           H  
ATOM    440  HA  MET A  27      -8.054 -12.326   5.375  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -5.563 -13.889   4.676  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -6.277 -14.213   6.244  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -8.227 -14.111   3.984  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -7.072 -15.426   3.897  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -6.568 -16.739   6.712  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -7.955 -17.836   6.510  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -7.000 -17.340   5.093  1.00  0.00           H  
ATOM    448  N   SER A  28      -6.890 -10.554   6.890  1.00  0.00           N  
ATOM    449  CA  SER A  28      -6.408  -9.808   8.040  1.00  0.00           C  
ATOM    450  C   SER A  28      -5.287  -8.858   7.613  1.00  0.00           C  
ATOM    451  O   SER A  28      -4.571  -9.131   6.651  1.00  0.00           O  
ATOM    452  CB  SER A  28      -5.917 -10.749   9.141  1.00  0.00           C  
ATOM    453  OG  SER A  28      -5.985 -10.144  10.430  1.00  0.00           O  
ATOM    454  H   SER A  28      -7.640 -10.121   6.389  1.00  0.00           H  
ATOM    455  HA  SER A  28      -7.270  -9.245   8.401  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -6.517 -11.658   9.135  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -4.888 -11.045   8.933  1.00  0.00           H  
ATOM    458  HG  SER A  28      -5.066  -9.904  10.744  1.00  0.00           H  
ATOM    459  N   ASP A  29      -5.170  -7.763   8.351  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -4.148  -6.772   8.061  1.00  0.00           C  
ATOM    461  C   ASP A  29      -3.091  -6.797   9.167  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.910  -6.573   8.907  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -4.745  -5.364   8.008  1.00  0.00           C  
ATOM    464  CG  ASP A  29      -6.167  -5.244   8.559  1.00  0.00           C  
ATOM    465  OD1 ASP A  29      -7.021  -6.035   8.105  1.00  0.00           O  
ATOM    466  OD2 ASP A  29      -6.368  -4.364   9.423  1.00  0.00           O  
ATOM    467  H   ASP A  29      -5.757  -7.549   9.131  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -3.742  -7.055   7.090  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -4.097  -4.689   8.567  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -4.743  -5.023   6.974  1.00  0.00           H  
ATOM    471  N   LEU A  30      -3.554  -7.071  10.377  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.664  -7.127  11.524  1.00  0.00           C  
ATOM    473  C   LEU A  30      -1.355  -7.806  11.115  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.298  -7.511  11.671  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.360  -7.798  12.710  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.530  -7.027  13.325  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.401  -7.946  14.184  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -4.033  -5.811  14.109  1.00  0.00           C  
ATOM    479  H   LEU A  30      -4.517  -7.251  10.580  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.444  -6.101  11.818  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.723  -8.774  12.388  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -2.618  -7.975  13.489  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -5.157  -6.654  12.515  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -6.056  -7.342  14.813  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -6.005  -8.582  13.537  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -4.765  -8.567  14.813  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -3.506  -5.135  13.435  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -4.883  -5.292  14.553  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -3.356  -6.139  14.897  1.00  0.00           H  
ATOM    490  N   THR A  31      -1.469  -8.703  10.146  1.00  0.00           N  
ATOM    491  CA  THR A  31      -0.308  -9.426   9.656  1.00  0.00           C  
ATOM    492  C   THR A  31       0.511  -8.544   8.713  1.00  0.00           C  
ATOM    493  O   THR A  31       0.370  -7.321   8.721  1.00  0.00           O  
ATOM    494  CB  THR A  31      -0.798 -10.721   9.004  1.00  0.00           C  
ATOM    495  OG1 THR A  31      -1.533 -10.280   7.867  1.00  0.00           O  
ATOM    496  CG2 THR A  31      -1.835 -11.450   9.859  1.00  0.00           C  
ATOM    497  H   THR A  31      -2.332  -8.938   9.699  1.00  0.00           H  
ATOM    498  HA  THR A  31       0.331  -9.666  10.506  1.00  0.00           H  
ATOM    499  HB  THR A  31       0.039 -11.376   8.764  1.00  0.00           H  
ATOM    500  HG1 THR A  31      -1.010 -10.455   7.032  1.00  0.00           H  
ATOM    501 HG21 THR A  31      -1.694 -12.527   9.763  1.00  0.00           H  
ATOM    502 HG22 THR A  31      -1.715 -11.161  10.904  1.00  0.00           H  
ATOM    503 HG23 THR A  31      -2.837 -11.183   9.522  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.351  -9.196   7.922  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.193  -8.486   6.975  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.523  -8.490   5.600  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.847  -9.453   5.237  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.607  -9.071   6.971  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.590  -8.131   7.673  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       4.056  -9.411   5.549  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       4.255  -7.998   9.160  1.00  0.00           C  
ATOM    512  H   ILE A  32       1.460 -10.190   7.922  1.00  0.00           H  
ATOM    513  HA  ILE A  32       2.271  -7.454   7.317  1.00  0.00           H  
ATOM    514  HB  ILE A  32       3.592 -10.002   7.537  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.606  -8.509   7.558  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.560  -7.149   7.201  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       3.786  -8.595   4.878  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       5.136  -9.553   5.534  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.564 -10.328   5.223  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       5.130  -8.261   9.754  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       3.963  -6.971   9.377  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       3.432  -8.669   9.408  1.00  0.00           H  
ATOM    523  N   PRO A  33       1.731  -7.403   4.871  1.00  0.00           N  
ATOM    524  CA  PRO A  33       0.984  -7.177   3.592  1.00  0.00           C  
ATOM    525  C   PRO A  33       1.174  -8.159   2.386  1.00  0.00           C  
ATOM    526  O   PRO A  33       2.143  -8.917   2.343  1.00  0.00           O  
ATOM    527  CB  PRO A  33       1.369  -5.722   3.239  1.00  0.00           C  
ATOM    528  CG  PRO A  33       2.729  -5.479   3.893  1.00  0.00           C  
ATOM    529  CD  PRO A  33       2.684  -6.305   5.177  1.00  0.00           C  
ATOM    530  HA  PRO A  33      -0.070  -7.184   3.825  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       1.462  -5.594   2.170  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       0.621  -5.014   3.563  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       3.559  -5.748   3.256  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.845  -4.432   4.135  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       3.650  -6.722   5.419  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       2.374  -5.705   6.021  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.230  -8.096   1.458  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.276  -8.950   0.284  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.686  -8.115  -0.932  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.452  -8.576  -1.777  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.067  -9.658   0.097  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.248 -10.770   1.132  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -2.225  -8.661   0.155  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.555  -7.478   1.500  1.00  0.00           H  
ATOM    545  HA  VAL A  34       1.037  -9.709   0.459  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.069 -10.117  -0.891  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -1.964 -11.502   0.758  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -0.290 -11.259   1.313  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -1.619 -10.342   2.065  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -3.111  -9.107  -0.297  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -2.436  -8.408   1.194  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -1.954  -7.757  -0.391  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.156  -6.902  -0.981  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.457  -5.998  -2.079  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.256  -4.554  -1.614  1.00  0.00           C  
ATOM    556  O   LYS A  35      -0.573  -4.287  -0.748  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.365  -6.367  -3.316  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -0.048  -5.430  -4.484  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -1.154  -4.390  -4.669  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -1.128  -3.809  -6.085  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -2.179  -4.433  -6.920  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.466  -6.534  -0.290  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.506  -6.136  -2.337  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -0.156  -7.397  -3.604  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -1.428  -6.311  -3.080  1.00  0.00           H  
ATOM    566  HG2 LYS A  35       0.902  -4.927  -4.304  1.00  0.00           H  
ATOM    567  HG3 LYS A  35       0.068  -6.011  -5.400  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -2.124  -4.848  -4.477  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -1.029  -3.588  -3.942  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -1.280  -2.730  -6.045  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -0.151  -3.977  -6.536  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -1.771  -4.785  -7.762  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -2.603  -5.185  -6.415  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -2.875  -3.750  -7.146  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.031  -3.661  -2.214  1.00  0.00           N  
ATOM    576  CA  ARG A  36       0.949  -2.251  -1.873  1.00  0.00           C  
ATOM    577  C   ARG A  36       1.459  -1.394  -3.033  1.00  0.00           C  
ATOM    578  O   ARG A  36       2.044  -1.913  -3.982  1.00  0.00           O  
ATOM    579  CB  ARG A  36       1.768  -1.939  -0.619  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.212  -2.420  -0.774  1.00  0.00           C  
ATOM    581  CD  ARG A  36       3.997  -1.502  -1.713  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.302  -2.211  -2.976  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.643  -1.598  -4.118  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       4.726  -0.261  -4.162  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       4.901  -2.322  -5.216  1.00  0.00           N  
ATOM    586  H   ARG A  36       1.703  -3.887  -2.919  1.00  0.00           H  
ATOM    587  HA  ARG A  36      -0.110  -2.070  -1.688  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       1.757  -0.866  -0.431  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       1.312  -2.419   0.247  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.696  -2.448   0.202  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       3.221  -3.437  -1.164  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       3.420  -0.601  -1.922  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       4.923  -1.183  -1.233  1.00  0.00           H  
ATOM    594  HE  ARG A  36       4.249  -3.209  -2.978  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       4.533   0.279  -3.343  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       4.981   0.196  -5.015  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       4.840  -3.319  -5.182  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       5.156  -1.865  -6.068  1.00  0.00           H  
ATOM    599  N   GLY A  37       1.217  -0.096  -2.918  1.00  0.00           N  
ATOM    600  CA  GLY A  37       1.644   0.838  -3.947  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.101   2.242  -3.673  1.00  0.00           C  
ATOM    602  O   GLY A  37       0.573   2.506  -2.593  1.00  0.00           O  
ATOM    603  H   GLY A  37       0.740   0.318  -2.144  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       2.733   0.868  -3.985  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.300   0.494  -4.921  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.247   3.103  -4.667  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.777   4.473  -4.547  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.604   4.566  -5.198  1.00  0.00           C  
ATOM    609  O   CYS A  38      -1.013   3.662  -5.924  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.766   5.466  -5.162  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.525   5.135  -4.781  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.678   2.880  -5.543  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.720   4.692  -3.481  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.637   5.463  -6.244  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.516   6.469  -4.814  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.284   5.667  -4.912  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.611   5.889  -5.460  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.995   7.358  -5.275  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.263   8.121  -4.646  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.615   4.909  -4.849  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.881   4.815  -5.703  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.929   5.279  -3.398  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.400   3.377  -5.758  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.943   6.397  -4.319  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.563   5.677  -6.528  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -3.161   3.917  -4.837  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.651   5.468  -5.292  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.669   5.168  -6.713  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.591   4.529  -2.967  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -3.003   5.319  -2.825  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -4.417   6.254  -3.369  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -5.523   3.075  -6.798  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -4.687   2.715  -5.268  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -6.361   3.319  -5.247  1.00  0.00           H  
ATOM    635  N   ASP A  40      -4.145   7.711  -5.833  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.635   9.075  -5.736  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.843   9.114  -4.797  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.975  10.030  -3.989  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -5.082   9.598  -7.103  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.967   8.641  -7.903  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -5.464   7.547  -8.236  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -7.128   9.026  -8.163  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.735   7.085  -6.342  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.793   9.656  -5.357  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -5.622  10.534  -6.958  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -4.196   9.829  -7.694  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.691   8.107  -4.937  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.884   8.014  -4.111  1.00  0.00           C  
ATOM    649  C   VAL A  41      -8.023   6.585  -3.583  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.959   5.626  -4.351  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -9.107   8.480  -4.903  1.00  0.00           C  
ATOM    652  CG1 VAL A  41      -9.457   7.483  -6.009  1.00  0.00           C  
ATOM    653  CG2 VAL A  41     -10.303   8.715  -3.978  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.577   7.365  -5.597  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.752   8.689  -3.265  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.858   9.431  -5.376  1.00  0.00           H  
ATOM    657 HG11 VAL A  41      -9.580   8.015  -6.953  1.00  0.00           H  
ATOM    658 HG12 VAL A  41      -8.654   6.752  -6.107  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.385   6.971  -5.757  1.00  0.00           H  
ATOM    660 HG21 VAL A  41     -11.180   8.209  -4.383  1.00  0.00           H  
ATOM    661 HG22 VAL A  41     -10.079   8.318  -2.988  1.00  0.00           H  
ATOM    662 HG23 VAL A  41     -10.501   9.784  -3.905  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.211   6.487  -2.275  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.361   5.191  -1.636  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.637   4.537  -2.166  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.731   5.072  -1.995  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.372   5.310  -0.110  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.962   3.767   0.784  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.263   7.271  -1.657  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.483   4.605  -1.908  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.664   6.084   0.185  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.361   5.645   0.205  1.00  0.00           H  
ATOM    673  N   PRO A  43      -9.456   3.388  -2.802  1.00  0.00           N  
ATOM    674  CA  PRO A  43     -10.608   2.473  -3.087  1.00  0.00           C  
ATOM    675  C   PRO A  43     -11.418   1.839  -1.905  1.00  0.00           C  
ATOM    676  O   PRO A  43     -11.031   1.964  -0.744  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -9.964   1.407  -4.003  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -8.638   2.006  -4.474  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -8.176   2.872  -3.303  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -11.320   3.022  -3.683  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -9.768   0.495  -3.459  1.00  0.00           H  
ATOM    682  HB3 PRO A  43     -10.610   1.135  -4.825  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -7.910   1.256  -4.748  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -8.797   2.624  -5.345  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.676   2.287  -2.545  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -7.485   3.637  -3.625  1.00  0.00           H  
ATOM    687  N   LYS A  44     -12.514   1.186  -2.265  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -13.364   0.549  -1.273  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.691  -0.733  -0.780  1.00  0.00           C  
ATOM    690  O   LYS A  44     -12.326  -1.595  -1.578  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -14.770   0.327  -1.837  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -15.302   1.599  -2.500  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -16.387   1.269  -3.526  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -15.773   0.928  -4.885  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -16.820   0.486  -5.831  1.00  0.00           N  
ATOM    696  H   LYS A  44     -12.822   1.090  -3.210  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -13.459   1.236  -0.433  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -14.751  -0.486  -2.563  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -15.443   0.022  -1.034  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.706   2.268  -1.740  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.484   2.128  -2.988  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -16.983   0.428  -3.171  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -17.064   2.117  -3.630  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -15.257   1.801  -5.286  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -15.026   0.143  -4.767  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -16.635   0.869  -6.736  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -16.821  -0.512  -5.886  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -17.714   0.802  -5.512  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.545  -0.819   0.535  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.921  -1.980   1.145  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.906  -3.152   1.125  1.00  0.00           C  
ATOM    712  O   ASN A  45     -14.100  -2.960   0.895  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.547  -1.703   2.602  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.913  -2.936   3.250  1.00  0.00           C  
ATOM    715  OD1 ASN A  45     -10.283  -3.755   2.601  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.114  -3.021   4.562  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.844  -0.113   1.177  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -11.031  -2.174   0.548  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -10.851  -0.865   2.649  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -12.436  -1.411   3.162  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.641  -2.314   5.034  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.739  -3.793   5.076  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.370  -4.338   1.368  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.186  -5.540   1.381  1.00  0.00           C  
ATOM    725  C   SER A  46     -13.107  -6.212   2.754  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.508  -5.668   3.681  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.747  -6.516   0.287  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.428  -7.008   0.509  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.397  -4.485   1.554  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.202  -5.201   1.180  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.444  -7.353   0.247  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.790  -6.017  -0.681  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.769  -6.467  -0.013  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.721  -7.383   2.840  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.727  -8.134   4.085  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.588  -9.154   4.065  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.127  -9.597   5.117  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.105  -8.754   4.327  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -15.111 -10.125   5.008  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -14.889  -9.990   6.516  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -16.396 -10.890   4.684  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.205  -7.818   2.081  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.544  -7.428   4.893  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.689  -8.065   4.937  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.616  -8.843   3.369  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -14.281 -10.708   4.610  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -14.631  -8.958   6.753  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -15.801 -10.268   7.044  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -14.076 -10.647   6.823  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -16.943 -11.089   5.607  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -17.017 -10.294   4.016  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -16.145 -11.835   4.202  1.00  0.00           H  
ATOM    753  N   LEU A  48     -12.166  -9.500   2.858  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -11.088 -10.461   2.688  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.745  -9.736   2.784  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.805 -10.240   3.397  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.271 -11.246   1.389  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -10.823 -12.709   1.419  1.00  0.00           C  
ATOM    759  CD1 LEU A  48      -9.334 -12.819   1.755  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -11.689 -13.528   2.379  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.546  -9.136   2.007  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -11.155 -11.175   3.509  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -12.326 -11.216   1.115  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.723 -10.736   0.597  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -10.960 -13.130   0.423  1.00  0.00           H  
ATOM    766 HD11 LEU A  48      -9.051 -13.870   1.811  1.00  0.00           H  
ATOM    767 HD12 LEU A  48      -8.749 -12.324   0.980  1.00  0.00           H  
ATOM    768 HD13 LEU A  48      -9.142 -12.339   2.716  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -12.735 -13.250   2.251  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -11.564 -14.589   2.164  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -11.382 -13.326   3.406  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.696  -8.562   2.170  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.482  -7.763   2.178  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.731  -6.476   2.968  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.878  -6.116   3.229  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -8.015  -7.505   0.745  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.536  -7.117   0.711  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -8.284  -8.719  -0.147  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.464  -8.159   1.674  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.711  -8.342   2.685  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -8.591  -6.666   0.351  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.405  -6.143   1.184  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -5.953  -7.864   1.249  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -6.197  -7.067  -0.324  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -8.042  -8.471  -1.180  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -7.667  -9.555   0.182  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -9.336  -8.995  -0.077  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.638  -5.818   3.324  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.722  -4.579   4.078  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.915  -3.494   3.361  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.707  -3.634   3.179  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.295  -4.805   5.530  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -8.004  -3.826   6.468  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -7.179  -2.551   6.656  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -7.291  -2.031   8.090  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -8.107  -0.797   8.132  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.708  -6.118   3.108  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.770  -4.277   4.094  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.524  -5.828   5.826  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.216  -4.682   5.619  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -8.984  -3.573   6.063  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.171  -4.300   7.435  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -6.134  -2.752   6.418  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -7.522  -1.786   5.960  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -7.741  -2.793   8.726  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -6.296  -1.831   8.489  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -8.746  -0.846   8.901  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -7.508  -0.005   8.247  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -8.619  -0.707   7.278  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.616  -2.440   2.973  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.980  -1.332   2.280  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.525  -0.256   3.268  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.351   0.428   3.871  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -8.048  -0.742   1.358  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -8.166  -1.452   0.008  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.285  -2.826  -0.041  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -8.154  -0.719  -1.161  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.397  -3.495  -1.311  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -8.265  -1.387  -2.432  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.381  -2.743  -2.444  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.485  -3.374  -3.644  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.598  -2.334   3.125  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -6.109  -1.722   1.752  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -9.013  -0.782   1.864  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -7.823   0.311   1.184  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.296  -3.405   0.882  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -8.060   0.367  -1.123  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -8.491  -4.579  -1.365  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -8.256  -0.820  -3.362  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -9.444  -3.411  -3.929  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.212  -0.138   3.402  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.637   0.843   4.307  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.952   1.942   3.491  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.832   1.762   3.017  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.693   0.155   5.294  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.303   1.102   6.430  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.314  -1.131   5.841  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.546  -0.698   2.908  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.455   1.286   4.875  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.783  -0.115   4.756  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -3.510   0.626   7.389  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -2.239   1.333   6.362  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -3.879   2.024   6.349  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -5.318  -0.922   6.210  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -4.366  -1.877   5.048  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -3.700  -1.513   6.658  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.654   3.057   3.353  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -4.130   4.185   2.602  1.00  0.00           C  
ATOM    849  C   CYS A  53      -3.538   5.187   3.595  1.00  0.00           C  
ATOM    850  O   CYS A  53      -3.976   5.262   4.742  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.200   4.822   1.716  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.891   3.717   0.431  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.566   3.195   3.742  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.355   3.789   1.945  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -6.014   5.174   2.349  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.773   5.700   1.228  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.554   5.935   3.117  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.898   6.930   3.949  1.00  0.00           C  
ATOM    859  C   CYS A  54      -1.316   8.011   3.036  1.00  0.00           C  
ATOM    860  O   CYS A  54      -1.280   7.845   1.817  1.00  0.00           O  
ATOM    861  CB  CYS A  54      -0.829   6.303   4.846  1.00  0.00           C  
ATOM    862  SG  CYS A  54      -0.194   4.688   4.268  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.204   5.868   2.183  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -2.666   7.347   4.601  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.007   6.997   4.931  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -1.243   6.178   5.847  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.875   9.093   3.659  1.00  0.00           N  
ATOM    868  CA  ASN A  55      -0.294  10.200   2.918  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.027  10.609   3.570  1.00  0.00           C  
ATOM    870  O   ASN A  55       1.444  11.761   3.467  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -1.223  11.416   2.929  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -1.220  12.095   4.300  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -1.338  11.463   5.336  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -1.078  13.417   4.248  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.907   9.219   4.650  1.00  0.00           H  
ATOM    876  HA  ASN A  55      -0.161   9.826   1.903  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.906  12.126   2.166  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -2.237  11.106   2.675  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -0.985  13.876   3.364  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -1.063  13.952   5.093  1.00  0.00           H  
ATOM    881  N   THR A  56       1.650   9.640   4.227  1.00  0.00           N  
ATOM    882  CA  THR A  56       2.917   9.886   4.896  1.00  0.00           C  
ATOM    883  C   THR A  56       4.045   9.125   4.196  1.00  0.00           C  
ATOM    884  O   THR A  56       3.855   7.991   3.758  1.00  0.00           O  
ATOM    885  CB  THR A  56       2.753   9.509   6.370  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.058   8.266   6.336  1.00  0.00           O  
ATOM    887  CG2 THR A  56       1.801  10.449   7.112  1.00  0.00           C  
ATOM    888  H   THR A  56       1.305   8.705   4.305  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.149  10.947   4.814  1.00  0.00           H  
ATOM    890  HB  THR A  56       3.721   9.462   6.869  1.00  0.00           H  
ATOM    891  HG1 THR A  56       2.384   7.672   7.070  1.00  0.00           H  
ATOM    892 HG21 THR A  56       1.933  11.466   6.741  1.00  0.00           H  
ATOM    893 HG22 THR A  56       0.772  10.131   6.943  1.00  0.00           H  
ATOM    894 HG23 THR A  56       2.020  10.420   8.179  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.194   9.780   4.112  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.352   9.180   3.473  1.00  0.00           C  
ATOM    897  C   ASP A  57       6.786   7.946   4.267  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.002   8.025   5.476  1.00  0.00           O  
ATOM    899  CB  ASP A  57       7.530  10.157   3.438  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.212  11.532   2.846  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.018  11.588   1.613  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.170  12.495   3.641  1.00  0.00           O  
ATOM    903  H   ASP A  57       5.340  10.702   4.471  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.027   8.933   2.463  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       7.901  10.292   4.453  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.338   9.708   2.860  1.00  0.00           H  
ATOM    907  N   ARG A  58       6.900   6.834   3.556  1.00  0.00           N  
ATOM    908  CA  ARG A  58       7.304   5.585   4.179  1.00  0.00           C  
ATOM    909  C   ARG A  58       6.219   5.098   5.143  1.00  0.00           C  
ATOM    910  O   ARG A  58       6.524   4.526   6.187  1.00  0.00           O  
ATOM    911  CB  ARG A  58       8.619   5.750   4.944  1.00  0.00           C  
ATOM    912  CG  ARG A  58       9.533   6.762   4.249  1.00  0.00           C  
ATOM    913  CD  ARG A  58      10.959   6.677   4.796  1.00  0.00           C  
ATOM    914  NE  ARG A  58      11.065   7.442   6.059  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      12.224   7.828   6.607  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      13.383   7.525   6.009  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      12.223   8.519   7.756  1.00  0.00           N  
ATOM    918  H   ARG A  58       6.722   6.778   2.573  1.00  0.00           H  
ATOM    919  HA  ARG A  58       7.433   4.889   3.350  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       8.412   6.080   5.962  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.124   4.788   5.017  1.00  0.00           H  
ATOM    922  HG2 ARG A  58       9.539   6.575   3.175  1.00  0.00           H  
ATOM    923  HG3 ARG A  58       9.143   7.769   4.395  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      11.230   5.635   4.969  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.663   7.072   4.062  1.00  0.00           H  
ATOM    926  HE  ARG A  58      10.218   7.684   6.531  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.384   7.010   5.152  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      14.248   7.814   6.419  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      11.358   8.745   8.203  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      13.088   8.809   8.166  1.00  0.00           H  
ATOM    931  N   CYS A  59       4.976   5.344   4.757  1.00  0.00           N  
ATOM    932  CA  CYS A  59       3.844   4.937   5.573  1.00  0.00           C  
ATOM    933  C   CYS A  59       3.653   3.427   5.411  1.00  0.00           C  
ATOM    934  O   CYS A  59       3.122   2.767   6.302  1.00  0.00           O  
ATOM    935  CB  CYS A  59       2.578   5.716   5.212  1.00  0.00           C  
ATOM    936  SG  CYS A  59       1.684   5.088   3.744  1.00  0.00           S  
ATOM    937  H   CYS A  59       4.736   5.810   3.905  1.00  0.00           H  
ATOM    938  HA  CYS A  59       4.097   5.186   6.604  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       1.901   5.699   6.067  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       2.846   6.758   5.039  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.095   2.927   4.266  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.978   1.509   3.976  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.346   0.843   4.145  1.00  0.00           C  
ATOM    944  O   ASN A  60       6.121   1.223   5.022  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.515   1.277   2.537  1.00  0.00           C  
ATOM    946  CG  ASN A  60       4.552   1.794   1.537  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       5.631   2.237   1.896  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.165   1.714   0.267  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.525   3.471   3.547  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.240   1.130   4.684  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       3.345   0.213   2.372  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.563   1.781   2.372  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       3.266   1.340   0.041  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.774   2.027  -0.462  1.00  0.00           H  
TER     955      ASN A  60                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1       5.760  12.138  -1.950  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.643  11.110  -0.930  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.505   9.907  -1.322  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.584   9.553  -2.497  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.174  10.759  -0.688  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.588  11.209   0.652  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.301  12.009   0.448  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.380  10.017   1.589  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.910  12.357  -2.429  1.00  0.00           H  
ATOM     10  HA  LEU A   1       6.033  11.526  -0.001  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.579  11.200  -1.488  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.061   9.678  -0.766  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.307  11.874   1.132  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.480  11.515   0.968  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.430  13.015   0.845  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.074  12.065  -0.617  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.398   9.581   1.408  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       4.151   9.268   1.400  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       3.445  10.352   2.624  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.130   9.315  -0.316  1.00  0.00           N  
ATOM     21  CA  LYS A   2       7.984   8.160  -0.541  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.236   6.891  -0.130  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.900   6.716   1.041  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.327   8.341   0.169  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.037   9.608  -0.313  1.00  0.00           C  
ATOM     26  CD  LYS A   2      10.570  10.420   0.867  1.00  0.00           C  
ATOM     27  CE  LYS A   2      11.800   9.751   1.483  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.992  10.615   1.331  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.062   9.609   0.637  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.189   8.110  -1.611  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.169   8.396   1.246  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.960   7.472  -0.017  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.860   9.338  -0.975  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.345  10.216  -0.897  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      10.828  11.426   0.534  1.00  0.00           H  
ATOM     36  HD3 LYS A   2       9.792  10.525   1.622  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      11.622   9.551   2.539  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      11.977   8.789   1.002  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      12.824  11.496   1.772  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      13.781  10.173   1.757  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.177  10.760   0.358  1.00  0.00           H  
ATOM     42  N   CYS A   3       6.998   6.038  -1.114  1.00  0.00           N  
ATOM     43  CA  CYS A   3       6.296   4.789  -0.869  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.276   3.635  -1.088  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.131   3.701  -1.972  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.052   4.656  -1.750  1.00  0.00           C  
ATOM     47  SG  CYS A   3       4.074   6.192  -1.933  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.274   6.187  -2.063  1.00  0.00           H  
ATOM     49  HA  CYS A   3       5.959   4.817   0.167  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.359   4.318  -2.739  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       4.410   3.880  -1.333  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.122   2.604  -0.270  1.00  0.00           N  
ATOM     53  CA  ASN A   4       7.984   1.438  -0.365  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.262   0.339  -1.148  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.041   0.370  -1.286  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.318   0.887   1.023  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.849   1.992   1.938  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.975   3.144   1.556  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       9.153   1.578   3.165  1.00  0.00           N  
ATOM     60  H   ASN A   4       6.425   2.559   0.445  1.00  0.00           H  
ATOM     61  HA  ASN A   4       8.885   1.787  -0.869  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.427   0.441   1.466  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.061   0.095   0.934  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       9.026   0.619   3.414  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       9.509   2.228   3.837  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.050  -0.605  -1.641  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.503  -1.711  -2.408  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.050  -2.815  -1.450  1.00  0.00           C  
ATOM     69  O   LYS A   5       6.914  -2.583  -0.250  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.508  -2.184  -3.460  1.00  0.00           C  
ATOM     71  CG  LYS A   5       8.977  -1.018  -4.332  1.00  0.00           C  
ATOM     72  CD  LYS A   5      10.485  -0.801  -4.194  1.00  0.00           C  
ATOM     73  CE  LYS A   5      10.871   0.630  -4.576  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      11.188   0.712  -6.019  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.043  -0.622  -1.524  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.629  -1.338  -2.942  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.366  -2.643  -2.969  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.052  -2.951  -4.086  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       8.729  -1.218  -5.375  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       8.446  -0.110  -4.048  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      10.791  -1.001  -3.167  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      11.018  -1.508  -4.829  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      10.052   1.309  -4.338  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      11.731   0.950  -3.990  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      12.179   0.775  -6.140  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      10.847  -0.106  -6.483  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      10.751   1.523  -6.410  1.00  0.00           H  
ATOM     88  N   LEU A   6       6.830  -3.993  -2.016  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.395  -5.133  -1.227  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.296  -5.270   0.002  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.860  -5.758   1.043  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.341  -6.393  -2.093  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.492  -7.545  -1.548  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.020  -7.365  -1.923  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.041  -8.896  -2.010  1.00  0.00           C  
ATOM     96  H   LEU A   6       6.943  -4.173  -2.993  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.379  -4.929  -0.890  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       5.957  -6.119  -3.076  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.358  -6.755  -2.238  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.552  -7.527  -0.460  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       3.420  -7.287  -1.016  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       3.903  -6.458  -2.516  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       3.686  -8.225  -2.505  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       7.130  -8.853  -2.043  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       5.729  -9.673  -1.311  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       5.656  -9.124  -3.004  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.535  -4.829  -0.159  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.501  -4.896   0.923  1.00  0.00           C  
ATOM    109  C   VAL A   7       9.794  -3.482   1.428  1.00  0.00           C  
ATOM    110  O   VAL A   7      10.118  -2.594   0.642  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.756  -5.638   0.460  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.893  -5.475   1.470  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.457  -7.117   0.207  1.00  0.00           C  
ATOM    114  H   VAL A   7       8.881  -4.433  -1.010  1.00  0.00           H  
ATOM    115  HA  VAL A   7       9.048  -5.470   1.732  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.078  -5.196  -0.482  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      11.581  -5.870   2.437  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      12.771  -6.019   1.122  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.139  -4.418   1.573  1.00  0.00           H  
ATOM    120 HG21 VAL A   7       9.634  -7.205  -0.503  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      11.343  -7.603  -0.201  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      10.178  -7.598   1.146  1.00  0.00           H  
ATOM    123  N   PRO A   8       9.670  -3.317   2.737  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.256  -2.122   3.424  1.00  0.00           C  
ATOM    125  C   PRO A   8      11.801  -1.860   3.364  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.454  -1.747   4.400  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.737  -2.284   4.870  1.00  0.00           C  
ATOM    128  CG  PRO A   8       8.575  -3.275   4.788  1.00  0.00           C  
ATOM    129  CD  PRO A   8       8.965  -4.224   3.657  1.00  0.00           C  
ATOM    130  HA  PRO A   8       9.784  -1.244   3.007  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      10.503  -2.688   5.515  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.445  -1.338   5.304  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       8.395  -3.792   5.719  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       7.661  -2.758   4.535  1.00  0.00           H  
ATOM    135  HD2 PRO A   8       9.626  -5.006   4.001  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       8.099  -4.703   3.226  1.00  0.00           H  
ATOM    137  N   ILE A   9      12.308  -1.774   2.143  1.00  0.00           N  
ATOM    138  CA  ILE A   9      13.726  -1.534   1.938  1.00  0.00           C  
ATOM    139  C   ILE A   9      13.910  -0.570   0.763  1.00  0.00           C  
ATOM    140  O   ILE A   9      14.671   0.390   0.857  1.00  0.00           O  
ATOM    141  CB  ILE A   9      14.475  -2.857   1.771  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.956  -2.698   2.123  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      14.279  -3.425   0.364  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      16.575  -1.520   1.369  1.00  0.00           C  
ATOM    145  H   ILE A   9      11.769  -1.867   1.306  1.00  0.00           H  
ATOM    146  HA  ILE A   9      14.110  -1.057   2.839  1.00  0.00           H  
ATOM    147  HB  ILE A   9      14.054  -3.578   2.470  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.063  -2.543   3.197  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.493  -3.614   1.878  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      14.818  -2.807  -0.356  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      14.664  -4.444   0.326  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      13.217  -3.427   0.117  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      16.391  -0.598   1.921  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      17.649  -1.675   1.270  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      16.126  -1.445   0.379  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.199  -0.862  -0.317  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.275  -0.034  -1.508  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.005   0.813  -1.617  1.00  0.00           C  
ATOM    159  O   ALA A  10      10.898   0.302  -1.452  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.490  -0.922  -2.735  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.581  -1.645  -0.385  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.134   0.628  -1.398  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      14.503  -0.782  -3.111  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      13.347  -1.966  -2.456  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      12.773  -0.651  -3.510  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.207   2.093  -1.893  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.091   3.015  -2.026  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.474   4.216  -2.893  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.642   4.597  -2.952  1.00  0.00           O  
ATOM    170  CB  TYR A  11      10.777   3.503  -0.610  1.00  0.00           C  
ATOM    171  CG  TYR A  11      11.956   4.181   0.090  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.883   3.421   0.773  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      12.090   5.554   0.041  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.993   4.060   1.433  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      13.200   6.192   0.701  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      14.096   5.414   1.364  1.00  0.00           C  
ATOM    177  OH  TYR A  11      15.143   6.017   1.987  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.110   2.501  -2.026  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.269   2.481  -2.501  1.00  0.00           H  
ATOM    180  HB2 TYR A  11       9.942   4.203  -0.655  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      10.449   2.654  -0.009  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.777   2.337   0.813  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.358   6.154  -0.498  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.733   3.470   1.975  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      13.319   7.275   0.668  1.00  0.00           H  
ATOM    186  HH  TYR A  11      15.991   5.825   1.494  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.467   4.779  -3.544  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.683   5.930  -4.405  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.575   6.957  -4.163  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.718   6.760  -3.305  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.805   5.490  -5.866  1.00  0.00           C  
ATOM    192  CG  LYS A  12      12.272   5.408  -6.292  1.00  0.00           C  
ATOM    193  CD  LYS A  12      12.438   5.792  -7.765  1.00  0.00           C  
ATOM    194  CE  LYS A  12      12.648   7.300  -7.918  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      13.986   7.689  -7.418  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.520   4.463  -3.491  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.636   6.375  -4.122  1.00  0.00           H  
ATOM    198  HB2 LYS A  12      10.330   4.518  -5.998  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.274   6.195  -6.507  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.873   6.071  -5.670  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      12.645   4.397  -6.134  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      13.286   5.257  -8.191  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      11.554   5.487  -8.325  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      12.548   7.583  -8.966  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      11.878   7.839  -7.367  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      13.946   8.614  -7.042  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      14.275   7.050  -6.704  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      14.643   7.666  -8.172  1.00  0.00           H  
ATOM    209  N   THR A  13       9.630   8.032  -4.936  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.643   9.091  -4.817  1.00  0.00           C  
ATOM    211  C   THR A  13       7.403   8.761  -5.649  1.00  0.00           C  
ATOM    212  O   THR A  13       7.491   8.604  -6.867  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.311  10.408  -5.218  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.746  10.968  -3.982  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.311  11.432  -5.758  1.00  0.00           C  
ATOM    216  H   THR A  13      10.332   8.185  -5.633  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.324   9.147  -3.776  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.115  10.235  -5.932  1.00  0.00           H  
ATOM    219  HG1 THR A  13      10.702  11.250  -4.052  1.00  0.00           H  
ATOM    220 HG21 THR A  13       8.668  12.438  -5.542  1.00  0.00           H  
ATOM    221 HG22 THR A  13       8.208  11.306  -6.836  1.00  0.00           H  
ATOM    222 HG23 THR A  13       7.342  11.280  -5.282  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.275   8.665  -4.960  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.019   8.355  -5.622  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.660   9.524  -6.542  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.225  10.576  -6.075  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.907   8.062  -4.613  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.195   6.593  -3.559  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.212   8.793  -3.971  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.184   7.445  -6.198  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.778   8.933  -3.971  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       2.971   7.923  -5.155  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.854   9.300  -7.833  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.830  10.423  -8.823  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.539  11.297  -8.990  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.569  11.123  -8.255  1.00  0.00           O  
ATOM    237  CB  PRO A  15       5.240   9.717 -10.135  1.00  0.00           C  
ATOM    238  CG  PRO A  15       4.868   8.244  -9.951  1.00  0.00           C  
ATOM    239  CD  PRO A  15       5.108   7.976  -8.467  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.626  11.105  -8.562  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       4.697  10.117 -10.978  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       6.288   9.853 -10.359  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       3.855   8.024 -10.254  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       5.517   7.619 -10.546  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.419   7.241  -8.077  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       6.106   7.606  -8.288  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.597  12.201  -9.957  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.472  13.083 -10.225  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.203  12.264 -10.470  1.00  0.00           C  
ATOM    250  O   GLU A  16       1.189  11.371 -11.316  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.767  14.003 -11.410  1.00  0.00           C  
ATOM    252  CG  GLU A  16       1.817  15.201 -11.423  1.00  0.00           C  
ATOM    253  CD  GLU A  16       1.693  15.787 -12.832  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       2.674  16.426 -13.270  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       0.619  15.583 -13.440  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.390  12.336 -10.550  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.355  13.685  -9.325  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       3.798  14.353 -11.355  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       2.670  13.447 -12.342  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       0.834  14.894 -11.065  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       2.180  15.967 -10.739  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.167  12.596  -9.715  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.104  11.903  -9.839  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.358  11.003  -8.628  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.472  10.957  -8.107  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.187  13.323  -9.028  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.911  12.630  -9.932  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.108  11.304 -10.749  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.307  10.309  -8.215  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.404   9.414  -7.075  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.542   9.895  -5.972  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.755   9.716  -6.068  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -0.157   7.967  -7.509  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -1.275   7.472  -8.427  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -0.790   6.318  -9.309  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -1.035   6.619 -10.789  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -1.291   5.367 -11.536  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.595  10.353  -8.644  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.426   9.468  -6.701  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.801   7.895  -8.024  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -0.094   7.326  -6.629  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -2.124   7.144  -7.828  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -1.624   8.291  -9.055  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.274   6.149  -9.140  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -1.307   5.401  -9.029  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -1.886   7.292 -10.894  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -0.170   7.131 -11.211  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -1.037   4.583 -10.970  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -2.261   5.310 -11.769  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -0.746   5.363 -12.375  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.050  10.496  -4.951  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.724  11.005  -3.831  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.229  10.355  -2.537  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.418  10.902  -1.452  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.562  12.520  -3.692  1.00  0.00           C  
ATOM    296  CG  ASN A  19       1.771  13.138  -2.987  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       2.908  12.743  -3.187  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       1.463  14.127  -2.153  1.00  0.00           N  
ATOM    299  H   ASN A  19      -1.037  10.638  -4.881  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.759  10.747  -4.057  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.443  12.969  -4.678  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.345  12.742  -3.129  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       0.509  14.402  -2.034  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       2.185  14.595  -1.644  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.396   9.198  -2.695  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.921   8.468  -1.553  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.405   7.028  -1.594  1.00  0.00           C  
ATOM    308  O   LEU A  20      -0.578   6.331  -2.592  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.446   8.574  -1.504  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -3.016   9.988  -1.376  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.533   9.987  -1.570  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.609  10.625  -0.046  1.00  0.00           C  
ATOM    313  H   LEU A  20      -0.546   8.760  -3.582  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.535   8.948  -0.654  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.851   8.121  -2.409  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.804   7.981  -0.662  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.589  10.601  -2.170  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.907   8.966  -1.502  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.999  10.597  -0.797  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.774  10.397  -2.552  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -2.080  11.559  -0.237  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -3.501  10.827   0.548  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -1.957   9.943   0.499  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.218   6.625  -0.496  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.760   5.281  -0.393  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.263   4.405   0.335  1.00  0.00           C  
ATOM    327  O   CYS A  21      -0.807   4.805   1.362  1.00  0.00           O  
ATOM    328  CB  CYS A  21       2.120   5.271   0.307  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.244   6.630  -0.181  1.00  0.00           S  
ATOM    330  H   CYS A  21       0.355   7.198   0.312  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.916   4.927  -1.413  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.960   5.320   1.383  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.612   4.321   0.101  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.491   3.227  -0.228  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.439   2.292   0.356  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.847   0.883   0.421  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.156   0.596  -0.229  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.649   2.281  -0.581  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.433   1.485  -1.868  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.315   0.111  -1.819  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.357   2.141  -3.080  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -2.111  -0.637  -3.032  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.153   1.393  -4.293  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -2.040   0.040  -4.209  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -1.848  -0.667  -5.355  1.00  0.00           O  
ATOM    346  H   TYR A  22      -0.044   2.910  -1.063  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.667   2.630   1.366  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.504   1.864  -0.048  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.906   3.308  -0.838  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.375  -0.407  -0.863  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.450   3.227  -3.119  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -2.016  -1.724  -3.008  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.090   1.898  -5.257  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -2.729  -0.935  -5.743  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.494   0.041   1.214  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -1.044  -1.332   1.374  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.259  -2.242   1.570  1.00  0.00           C  
ATOM    358  O   LYS A  23      -3.044  -2.043   2.496  1.00  0.00           O  
ATOM    359  CB  LYS A  23      -0.014  -1.430   2.500  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.432  -0.582   3.703  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.749  -0.349   4.646  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.601   0.978   5.393  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       0.972   0.817   6.817  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.309   0.282   1.740  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.542  -1.621   0.451  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.098  -2.470   2.806  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       0.960  -1.098   2.137  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.821   0.377   3.359  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.239  -1.079   4.239  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       0.813  -1.169   5.362  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.679  -0.349   4.079  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.234   1.735   4.930  1.00  0.00           H  
ATOM    373  HE3 LYS A  23      -0.427   1.332   5.317  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       0.647   1.606   7.337  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       0.553  -0.016   7.177  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       1.967   0.751   6.897  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.374  -3.221   0.685  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.479  -4.161   0.749  1.00  0.00           C  
ATOM    379  C   MET A  24      -3.105  -5.391   1.579  1.00  0.00           C  
ATOM    380  O   MET A  24      -2.082  -6.026   1.328  1.00  0.00           O  
ATOM    381  CB  MET A  24      -3.861  -4.598  -0.666  1.00  0.00           C  
ATOM    382  CG  MET A  24      -4.845  -3.611  -1.298  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.222  -3.051  -2.874  1.00  0.00           S  
ATOM    384  CE  MET A  24      -5.112  -1.512  -3.031  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.730  -3.375  -0.065  1.00  0.00           H  
ATOM    386  HA  MET A  24      -4.295  -3.623   1.232  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -2.965  -4.669  -1.283  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.307  -5.593  -0.637  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -5.816  -4.088  -1.431  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -4.996  -2.760  -0.635  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -5.904  -1.624  -3.770  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -5.548  -1.245  -2.068  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -4.425  -0.727  -3.349  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.954  -5.690   2.551  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -3.724  -6.831   3.420  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.783  -7.913   3.194  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.965  -7.694   3.456  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -3.828  -6.326   4.860  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.668  -5.425   5.288  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -1.474  -5.974   5.642  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -2.830  -4.075   5.316  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -0.398  -5.137   6.039  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -1.754  -3.238   5.713  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.561  -3.787   6.066  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.784  -5.168   2.749  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.740  -7.233   3.175  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -4.763  -5.778   4.976  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -3.876  -7.183   5.533  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -1.345  -7.056   5.620  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -3.786  -3.635   5.032  1.00  0.00           H  
ATOM    411  HE1 PHE A  25       0.557  -5.577   6.322  1.00  0.00           H  
ATOM    412  HE2 PHE A  25      -1.884  -2.156   5.734  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.265  -3.145   6.371  1.00  0.00           H  
ATOM    414  N   MET A  26      -4.321  -9.057   2.712  1.00  0.00           N  
ATOM    415  CA  MET A  26      -5.213 -10.174   2.449  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.429 -11.013   3.709  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.612 -10.980   4.628  1.00  0.00           O  
ATOM    418  CB  MET A  26      -4.620 -11.052   1.345  1.00  0.00           C  
ATOM    419  CG  MET A  26      -5.692 -11.459   0.332  1.00  0.00           C  
ATOM    420  SD  MET A  26      -6.068 -13.195   0.506  1.00  0.00           S  
ATOM    421  CE  MET A  26      -5.765 -13.746  -1.164  1.00  0.00           C  
ATOM    422  H   MET A  26      -3.357  -9.228   2.502  1.00  0.00           H  
ATOM    423  HA  MET A  26      -6.157  -9.727   2.135  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.820 -10.514   0.837  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.174 -11.944   1.786  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -6.593 -10.866   0.486  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -5.343 -11.253  -0.680  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -5.417 -14.779  -1.149  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -6.689 -13.683  -1.741  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -5.006 -13.114  -1.624  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.533 -11.745   3.712  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.867 -12.591   4.846  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.966 -11.770   6.133  1.00  0.00           C  
ATOM    434  O   MET A  27      -8.063 -11.430   6.574  1.00  0.00           O  
ATOM    435  CB  MET A  27      -5.795 -13.671   5.010  1.00  0.00           C  
ATOM    436  CG  MET A  27      -5.846 -14.674   3.855  1.00  0.00           C  
ATOM    437  SD  MET A  27      -6.667 -16.169   4.381  1.00  0.00           S  
ATOM    438  CE  MET A  27      -5.307 -17.005   5.179  1.00  0.00           C  
ATOM    439  H   MET A  27      -7.192 -11.766   2.961  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.837 -13.028   4.609  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -4.810 -13.206   5.049  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -5.940 -14.192   5.956  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -6.373 -14.239   3.007  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -4.835 -14.903   3.518  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -5.684 -17.868   5.729  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -4.593 -17.338   4.426  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -4.815 -16.320   5.870  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.805 -11.475   6.700  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.748 -10.700   7.927  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.532  -9.771   7.903  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.429 -10.194   7.559  1.00  0.00           O  
ATOM    452  CB  SER A  28      -5.691 -11.614   9.153  1.00  0.00           C  
ATOM    453  OG  SER A  28      -6.959 -12.197   9.443  1.00  0.00           O  
ATOM    454  H   SER A  28      -4.918 -11.756   6.335  1.00  0.00           H  
ATOM    455  HA  SER A  28      -6.671 -10.122   7.948  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -4.959 -12.404   8.982  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -5.350 -11.043  10.017  1.00  0.00           H  
ATOM    458  HG  SER A  28      -7.397 -11.709  10.196  1.00  0.00           H  
ATOM    459  N   ASP A  29      -4.775  -8.522   8.272  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -3.715  -7.529   8.297  1.00  0.00           C  
ATOM    461  C   ASP A  29      -2.800  -7.797   9.493  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.633  -7.407   9.486  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -4.285  -6.117   8.444  1.00  0.00           C  
ATOM    464  CG  ASP A  29      -5.534  -6.013   9.323  1.00  0.00           C  
ATOM    465  OD1 ASP A  29      -6.570  -6.574   8.906  1.00  0.00           O  
ATOM    466  OD2 ASP A  29      -5.423  -5.374  10.392  1.00  0.00           O  
ATOM    467  H   ASP A  29      -5.676  -8.186   8.550  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -3.198  -7.638   7.344  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -3.512  -5.470   8.858  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -4.524  -5.733   7.453  1.00  0.00           H  
ATOM    471  N   LEU A  30      -3.363  -8.459  10.492  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.613  -8.783  11.694  1.00  0.00           C  
ATOM    473  C   LEU A  30      -1.220  -9.280  11.300  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.268  -9.139  12.066  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.394  -9.768  12.565  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.613  -9.198  13.294  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.594 -10.309  13.672  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -4.188  -8.370  14.508  1.00  0.00           C  
ATOM    479  H   LEU A  30      -4.313  -8.772  10.490  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.501  -7.863  12.267  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.725 -10.595  11.936  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -2.713 -10.185  13.306  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -5.135  -8.526  12.613  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -5.340 -10.699  14.658  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -6.608  -9.908  13.690  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -5.535 -11.113  12.938  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -3.972  -7.349  14.195  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -4.993  -8.363  15.243  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -3.295  -8.810  14.953  1.00  0.00           H  
ATOM    490  N   THR A  31      -1.146  -9.853  10.108  1.00  0.00           N  
ATOM    491  CA  THR A  31       0.114 -10.372   9.604  1.00  0.00           C  
ATOM    492  C   THR A  31       0.669  -9.458   8.509  1.00  0.00           C  
ATOM    493  O   THR A  31       0.033  -8.473   8.138  1.00  0.00           O  
ATOM    494  CB  THR A  31      -0.121 -11.809   9.135  1.00  0.00           C  
ATOM    495  OG1 THR A  31      -1.035 -11.675   8.050  1.00  0.00           O  
ATOM    496  CG2 THR A  31      -0.883 -12.645  10.165  1.00  0.00           C  
ATOM    497  H   THR A  31      -1.925  -9.964   9.492  1.00  0.00           H  
ATOM    498  HA  THR A  31       0.838 -10.370  10.420  1.00  0.00           H  
ATOM    499  HB  THR A  31       0.821 -12.289   8.864  1.00  0.00           H  
ATOM    500  HG1 THR A  31      -1.175 -12.562   7.610  1.00  0.00           H  
ATOM    501 HG21 THR A  31      -0.526 -12.403  11.165  1.00  0.00           H  
ATOM    502 HG22 THR A  31      -1.949 -12.422  10.096  1.00  0.00           H  
ATOM    503 HG23 THR A  31      -0.720 -13.704   9.966  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.847  -9.817   8.023  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.494  -9.042   6.979  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.547  -8.914   5.784  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.722  -9.795   5.546  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.854  -9.648   6.625  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.995  -8.809   7.203  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       3.991  -9.841   5.114  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       5.163  -9.068   8.700  1.00  0.00           C  
ATOM    512  H   ILE A  32       2.358 -10.620   8.332  1.00  0.00           H  
ATOM    513  HA  ILE A  32       2.681  -8.045   7.380  1.00  0.00           H  
ATOM    514  HB  ILE A  32       3.916 -10.635   7.083  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.924  -9.046   6.683  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.796  -7.751   7.033  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       3.647  -8.943   4.600  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       5.036 -10.024   4.864  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.388 -10.693   4.800  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       4.184  -9.217   9.156  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       5.771  -9.961   8.850  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       5.653  -8.212   9.165  1.00  0.00           H  
ATOM    523  N   PRO A  33       1.699  -7.812   5.064  1.00  0.00           N  
ATOM    524  CA  PRO A  33       0.852  -7.558   3.855  1.00  0.00           C  
ATOM    525  C   PRO A  33       0.965  -8.496   2.605  1.00  0.00           C  
ATOM    526  O   PRO A  33       1.703  -9.480   2.626  1.00  0.00           O  
ATOM    527  CB  PRO A  33       1.184  -6.085   3.524  1.00  0.00           C  
ATOM    528  CG  PRO A  33       2.592  -5.841   4.069  1.00  0.00           C  
ATOM    529  CD  PRO A  33       2.670  -6.716   5.319  1.00  0.00           C  
ATOM    530  HA  PRO A  33      -0.181  -7.592   4.168  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       1.184  -5.918   2.457  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       0.457  -5.402   3.936  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       3.368  -6.069   3.353  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.711  -4.803   4.341  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       3.656  -7.136   5.453  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       2.440  -6.151   6.211  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.219  -8.141   1.569  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.223  -8.917   0.342  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.698  -8.035  -0.814  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.491  -8.472  -1.648  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.162  -9.524   0.101  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.413 -10.704   1.041  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -2.256  -8.464   0.244  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.379  -7.338   1.560  1.00  0.00           H  
ATOM    545  HA  VAL A  34       0.932  -9.736   0.473  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.190  -9.898  -0.922  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -2.079 -11.419   0.556  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -0.467 -11.190   1.277  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -1.876 -10.345   1.960  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -2.001  -7.594  -0.360  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -3.206  -8.875  -0.094  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -2.340  -8.168   1.291  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.194  -6.810  -0.827  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.558  -5.863  -1.867  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.493  -4.442  -1.302  1.00  0.00           C  
ATOM    556  O   LYS A  35      -0.201  -4.193  -0.318  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.311  -6.071  -3.109  1.00  0.00           C  
ATOM    558  CG  LYS A  35       0.318  -7.099  -4.053  1.00  0.00           C  
ATOM    559  CD  LYS A  35       0.330  -6.585  -5.494  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -0.410  -7.548  -6.425  1.00  0.00           C  
ATOM    561  NZ  LYS A  35       0.128  -7.455  -7.800  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.449  -6.463  -0.145  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.588  -6.073  -2.156  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -1.305  -6.406  -2.811  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.438  -5.123  -3.632  1.00  0.00           H  
ATOM    566  HG2 LYS A  35       1.337  -7.316  -3.733  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -0.239  -8.034  -4.001  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -0.137  -5.601  -5.537  1.00  0.00           H  
ATOM    569  HD3 LYS A  35       1.359  -6.465  -5.833  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -0.308  -8.569  -6.057  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -1.474  -7.315  -6.427  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -0.114  -8.281  -8.310  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -0.263  -6.655  -8.257  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35       1.123  -7.365  -7.764  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.223  -3.548  -1.951  1.00  0.00           N  
ATOM    576  CA  ARG A  36       1.258  -2.158  -1.526  1.00  0.00           C  
ATOM    577  C   ARG A  36       1.908  -1.290  -2.603  1.00  0.00           C  
ATOM    578  O   ARG A  36       2.899  -1.688  -3.214  1.00  0.00           O  
ATOM    579  CB  ARG A  36       2.034  -2.002  -0.217  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.448  -2.573  -0.347  1.00  0.00           C  
ATOM    581  CD  ARG A  36       4.429  -1.813   0.548  1.00  0.00           C  
ATOM    582  NE  ARG A  36       5.110  -2.753   1.466  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.622  -3.129   2.655  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       3.445  -2.646   3.079  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       5.308  -3.987   3.421  1.00  0.00           N  
ATOM    586  H   ARG A  36       1.785  -3.758  -2.751  1.00  0.00           H  
ATOM    587  HA  ARG A  36       0.213  -1.886  -1.380  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       2.086  -0.948   0.055  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       1.505  -2.512   0.587  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.444  -3.628  -0.075  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       3.774  -2.511  -1.385  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       5.166  -1.293  -0.066  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       3.899  -1.053   1.121  1.00  0.00           H  
ATOM    594  HE  ARG A  36       5.990  -3.132   1.180  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       2.932  -2.005   2.507  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       3.080  -2.926   3.966  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       6.185  -4.348   3.105  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       4.942  -4.267   4.309  1.00  0.00           H  
ATOM    599  N   GLY A  37       1.324  -0.117  -2.806  1.00  0.00           N  
ATOM    600  CA  GLY A  37       1.834   0.812  -3.799  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.254   2.211  -3.591  1.00  0.00           C  
ATOM    602  O   GLY A  37       0.664   2.494  -2.548  1.00  0.00           O  
ATOM    603  H   GLY A  37       0.518   0.199  -2.306  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       2.922   0.853  -3.739  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.583   0.456  -4.798  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.440   3.052  -4.598  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.943   4.416  -4.538  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.420   4.461  -5.229  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.794   3.523  -5.934  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.931   5.406  -5.157  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.690   5.074  -4.780  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.921   2.814  -5.442  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.850   4.668  -3.481  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.798   5.400  -6.239  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.682   6.410  -4.811  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.127   5.559  -5.006  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.441   5.737  -5.598  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.854   7.206  -5.478  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.139   8.009  -4.880  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.445   4.763  -4.980  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.696   4.638  -5.854  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.786   5.166  -3.544  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.241   3.209  -5.827  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.815   6.317  -4.431  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.358   5.488  -6.656  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -2.983   3.777  -4.937  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.461   5.329  -5.501  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.458   4.923  -6.878  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.215   6.168  -3.540  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.508   4.461  -3.131  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -2.880   5.155  -2.939  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -6.300   3.219  -6.086  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -4.697   2.600  -6.550  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -5.114   2.789  -4.829  1.00  0.00           H  
ATOM    635  N   ASP A  40      -4.007   7.512  -6.055  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.525   8.869  -6.020  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.802   8.902  -5.179  1.00  0.00           C  
ATOM    638  O   ASP A  40      -6.051   9.868  -4.459  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.871   9.364  -7.425  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.475  10.768  -7.487  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -6.488  10.981  -6.786  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -4.912  11.597  -8.233  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.583   6.853  -6.539  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.724   9.470  -5.586  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -3.966   9.347  -8.033  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -5.572   8.663  -7.879  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.578   7.835  -5.299  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.824   7.730  -4.559  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.920   6.340  -3.925  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.721   5.331  -4.600  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -9.006   8.051  -5.476  1.00  0.00           C  
ATOM    652  CG1 VAL A  41      -9.209   6.947  -6.516  1.00  0.00           C  
ATOM    653  CG2 VAL A  41     -10.283   8.281  -4.664  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.369   7.054  -5.887  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.800   8.476  -3.766  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.776   8.975  -6.008  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.002   7.240  -7.206  1.00  0.00           H  
ATOM    658 HG12 VAL A  41      -8.283   6.796  -7.070  1.00  0.00           H  
ATOM    659 HG13 VAL A  41      -9.488   6.021  -6.014  1.00  0.00           H  
ATOM    660 HG21 VAL A  41     -10.107   8.005  -3.625  1.00  0.00           H  
ATOM    661 HG22 VAL A  41     -10.563   9.333  -4.719  1.00  0.00           H  
ATOM    662 HG23 VAL A  41     -11.088   7.669  -5.072  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.225   6.332  -2.636  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.349   5.084  -1.904  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.574   4.335  -2.435  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.693   4.841  -2.369  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.436   5.319  -0.395  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.994   3.872   0.635  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.386   7.158  -2.094  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.437   4.518  -2.094  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.780   6.149  -0.132  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.452   5.626  -0.147  1.00  0.00           H  
ATOM    673  N   PRO A  43      -9.319   3.142  -2.953  1.00  0.00           N  
ATOM    674  CA  PRO A  43     -10.419   2.154  -3.193  1.00  0.00           C  
ATOM    675  C   PRO A  43     -11.210   1.548  -1.983  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.746   1.602  -0.844  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -9.713   1.073  -4.041  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -8.390   1.694  -4.494  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -8.008   2.638  -3.356  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -11.153   2.632  -3.825  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -9.507   0.191  -3.453  1.00  0.00           H  
ATOM    682  HB3 PRO A  43     -10.322   0.746  -4.871  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -7.626   0.958  -4.698  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -8.536   2.257  -5.404  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.531   2.110  -2.543  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -7.319   3.399  -3.690  1.00  0.00           H  
ATOM    687  N   LYS A  44     -12.373   0.996  -2.294  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -13.214   0.395  -1.272  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.622  -0.955  -0.861  1.00  0.00           C  
ATOM    690  O   LYS A  44     -12.352  -1.803  -1.709  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -14.664   0.309  -1.754  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -15.140   1.655  -2.303  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -16.039   1.462  -3.525  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -15.206   1.215  -4.785  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -15.989   0.453  -5.783  1.00  0.00           N  
ATOM    696  H   LYS A  44     -12.744   0.956  -3.222  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -13.200   1.057  -0.406  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -14.750  -0.454  -2.527  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -15.306   0.000  -0.929  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.684   2.196  -1.528  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.279   2.267  -2.573  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -16.710   0.619  -3.357  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -16.664   2.344  -3.665  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -14.890   2.167  -5.211  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -14.301   0.665  -4.527  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -16.500  -0.274  -5.322  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -16.627   1.068  -6.246  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -15.369   0.048  -6.455  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.437  -1.111   0.442  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.882  -2.342   0.977  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.950  -3.436   0.939  1.00  0.00           C  
ATOM    712  O   ASN A  45     -14.131  -3.151   0.744  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.440  -2.163   2.431  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.815  -3.447   2.978  1.00  0.00           C  
ATOM    715  OD1 ASN A  45     -10.107  -4.164   2.291  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.117  -3.697   4.249  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.659  -0.416   1.126  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -11.028  -2.572   0.340  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -10.720  -1.347   2.497  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -12.297  -1.881   3.043  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.704  -3.067   4.756  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.756  -4.514   4.697  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.498  -4.668   1.130  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.401  -5.806   1.121  1.00  0.00           C  
ATOM    725  C   SER A  46     -13.349  -6.526   2.470  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.698  -6.058   3.403  1.00  0.00           O  
ATOM    727  CB  SER A  46     -13.054  -6.775  -0.011  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.828  -7.461   0.231  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.537  -4.892   1.289  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.392  -5.388   0.949  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.859  -7.501  -0.126  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.983  -6.226  -0.949  1.00  0.00           H  
ATOM    733  HG  SER A  46     -11.069  -6.810   0.241  1.00  0.00           H  
ATOM    734  N   LEU A  47     -14.045  -7.652   2.531  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -14.087  -8.441   3.751  1.00  0.00           C  
ATOM    736  C   LEU A  47     -13.007  -9.523   3.691  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.777 -10.230   4.670  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.495  -8.991   3.985  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -16.634  -8.229   3.304  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -16.424  -6.718   3.408  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -16.809  -8.686   1.854  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.572  -8.025   1.768  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.860  -7.771   4.581  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.522 -10.026   3.645  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.685  -9.004   5.059  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -17.562  -8.462   3.828  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -17.244  -6.274   3.971  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -15.481  -6.517   3.917  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -16.395  -6.286   2.407  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -16.105  -9.491   1.640  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -17.827  -9.044   1.706  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -16.616  -7.848   1.183  1.00  0.00           H  
ATOM    753  N   LEU A  48     -12.373  -9.616   2.532  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -11.322 -10.600   2.331  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.964  -9.894   2.321  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.924 -10.541   2.433  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.595 -11.426   1.073  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -11.164 -12.894   1.128  1.00  0.00           C  
ATOM    759  CD1 LEU A  48      -9.665 -13.015   1.411  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -12.004 -13.674   2.142  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.565  -9.037   1.740  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -11.349 -11.284   3.179  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -12.664 -11.390   0.863  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -11.089 -10.951   0.234  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -11.344 -13.340   0.150  1.00  0.00           H  
ATOM    766 HD11 LEU A  48      -9.357 -14.054   1.297  1.00  0.00           H  
ATOM    767 HD12 LEU A  48      -9.111 -12.393   0.708  1.00  0.00           H  
ATOM    768 HD13 LEU A  48      -9.460 -12.683   2.429  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -11.458 -13.751   3.083  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -12.947 -13.153   2.310  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -12.204 -14.673   1.755  1.00  0.00           H  
ATOM    772  N   VAL A  49     -10.018  -8.577   2.184  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.806  -7.777   2.157  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.993  -6.545   3.045  1.00  0.00           C  
ATOM    775  O   VAL A  49     -10.109  -6.244   3.469  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -8.443  -7.424   0.713  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.943  -7.158   0.574  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -8.897  -8.522  -0.250  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.868  -8.059   2.094  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -8.000  -8.387   2.568  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -8.972  -6.508   0.450  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.747  -6.097   0.727  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.401  -7.740   1.319  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -6.614  -7.450  -0.423  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -9.976  -8.657  -0.165  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -8.648  -8.235  -1.271  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -8.393  -9.456   0.000  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.885  -5.866   3.301  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.913  -4.673   4.131  1.00  0.00           C  
ATOM    790  C   LYS A  50      -7.003  -3.608   3.516  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.779  -3.729   3.564  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.563  -5.020   5.580  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -8.707  -5.780   6.253  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -9.039  -5.174   7.618  1.00  0.00           C  
ATOM    795  CE  LYS A  50     -10.186  -4.167   7.506  1.00  0.00           C  
ATOM    796  NZ  LYS A  50     -10.995  -4.164   8.745  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.981  -6.117   2.953  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.936  -4.298   4.127  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -6.656  -5.625   5.604  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -7.351  -4.107   6.135  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -9.590  -5.754   5.615  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.430  -6.827   6.375  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.312  -5.966   8.315  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -8.156  -4.680   8.026  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -9.786  -3.170   7.324  1.00  0.00           H  
ATOM    806  HE3 LYS A  50     -10.816  -4.419   6.652  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50     -11.265  -3.226   8.966  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50     -11.814  -4.722   8.609  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50     -10.456  -4.542   9.496  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.635  -2.589   2.953  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.898  -1.503   2.330  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.481  -0.457   3.367  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.297  -0.023   4.178  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.859  -0.858   1.332  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -7.908  -1.559  -0.027  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.056  -2.930  -0.092  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -7.804  -0.821  -1.189  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.101  -3.589  -1.372  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -7.849  -1.480  -2.468  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -7.996  -2.833  -2.497  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.038  -3.456  -3.704  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.630  -2.498   2.919  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -6.003  -1.923   1.871  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -8.861  -0.851   1.761  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -7.569   0.182   1.182  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.138  -3.513   0.825  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -7.687   0.262  -1.138  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -8.217  -4.671  -1.436  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -7.767  -0.910  -3.393  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -7.214  -3.243  -4.228  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.212  -0.082   3.306  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.677   0.903   4.229  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.984   2.015   3.436  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.838   1.861   3.018  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.751   0.226   5.241  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.476   1.145   6.433  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.331  -1.112   5.703  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.554  -0.440   2.642  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.517   1.333   4.774  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.801   0.026   4.745  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -3.715   2.173   6.162  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -4.093   0.838   7.278  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -2.424   1.077   6.709  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -3.669  -1.558   6.446  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -5.315  -0.950   6.143  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -4.421  -1.784   4.848  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.709   3.109   3.255  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -4.180   4.245   2.520  1.00  0.00           C  
ATOM    849  C   CYS A  53      -3.567   5.222   3.524  1.00  0.00           C  
ATOM    850  O   CYS A  53      -4.026   5.319   4.662  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.253   4.911   1.656  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.916   3.860   0.312  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.642   3.225   3.599  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.417   3.854   1.846  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -6.078   5.218   2.299  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.835   5.817   1.218  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.541   5.924   3.068  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.861   6.891   3.912  1.00  0.00           C  
ATOM    859  C   CYS A  54      -1.207   7.941   3.011  1.00  0.00           C  
ATOM    860  O   CYS A  54      -1.166   7.780   1.792  1.00  0.00           O  
ATOM    861  CB  CYS A  54      -0.842   6.219   4.836  1.00  0.00           C  
ATOM    862  SG  CYS A  54      -0.329   4.541   4.320  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.173   5.840   2.141  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -2.623   7.346   4.545  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.043   6.852   4.899  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -1.266   6.162   5.839  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.712   8.994   3.645  1.00  0.00           N  
ATOM    868  CA  ASN A  55      -0.062  10.070   2.916  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.255  10.426   3.607  1.00  0.00           C  
ATOM    870  O   ASN A  55       1.762  11.537   3.450  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -0.937  11.325   2.889  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -0.946  12.016   4.254  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -0.217  12.962   4.504  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -1.809  11.493   5.120  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.748   9.118   4.636  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.087   9.683   1.907  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.568  12.014   2.130  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -1.956  11.056   2.607  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -2.378  10.715   4.852  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -1.888  11.875   6.040  1.00  0.00           H  
ATOM    881  N   THR A  56       1.772   9.464   4.358  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.021   9.663   5.074  1.00  0.00           C  
ATOM    883  C   THR A  56       4.156   8.901   4.388  1.00  0.00           C  
ATOM    884  O   THR A  56       3.976   7.759   3.968  1.00  0.00           O  
ATOM    885  CB  THR A  56       2.802   9.247   6.529  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.095   8.014   6.436  1.00  0.00           O  
ATOM    887  CG2 THR A  56       1.834  10.176   7.265  1.00  0.00           C  
ATOM    888  H   THR A  56       1.353   8.565   4.479  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.275  10.722   5.032  1.00  0.00           H  
ATOM    890  HB  THR A  56       3.751   9.175   7.061  1.00  0.00           H  
ATOM    891  HG1 THR A  56       2.586   7.299   6.934  1.00  0.00           H  
ATOM    892 HG21 THR A  56       2.021  10.120   8.338  1.00  0.00           H  
ATOM    893 HG22 THR A  56       1.984  11.201   6.924  1.00  0.00           H  
ATOM    894 HG23 THR A  56       0.808   9.871   7.058  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.299   9.563   4.295  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.463   8.963   3.667  1.00  0.00           C  
ATOM    897  C   ASP A  57       6.873   7.714   4.451  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.192   7.798   5.636  1.00  0.00           O  
ATOM    899  CB  ASP A  57       7.650   9.930   3.666  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.345  11.326   3.119  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.142  11.422   1.889  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.321  12.265   3.943  1.00  0.00           O  
ATOM    903  H   ASP A  57       5.437  10.492   4.639  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.152   8.732   2.648  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.020  10.028   4.686  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.455   9.493   3.075  1.00  0.00           H  
ATOM    907  N   ARG A  58       6.851   6.585   3.759  1.00  0.00           N  
ATOM    908  CA  ARG A  58       7.216   5.321   4.374  1.00  0.00           C  
ATOM    909  C   ARG A  58       6.106   4.852   5.319  1.00  0.00           C  
ATOM    910  O   ARG A  58       6.385   4.295   6.380  1.00  0.00           O  
ATOM    911  CB  ARG A  58       8.524   5.448   5.158  1.00  0.00           C  
ATOM    912  CG  ARG A  58       9.462   6.461   4.500  1.00  0.00           C  
ATOM    913  CD  ARG A  58      10.922   6.158   4.839  1.00  0.00           C  
ATOM    914  NE  ARG A  58      11.593   7.382   5.330  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      11.483   7.848   6.582  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      10.728   7.196   7.476  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      12.128   8.967   6.939  1.00  0.00           N  
ATOM    918  H   ARG A  58       6.590   6.526   2.795  1.00  0.00           H  
ATOM    919  HA  ARG A  58       7.340   4.630   3.541  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       8.310   5.756   6.182  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.013   4.476   5.214  1.00  0.00           H  
ATOM    922  HG2 ARG A  58       9.324   6.439   3.419  1.00  0.00           H  
ATOM    923  HG3 ARG A  58       9.208   7.468   4.834  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      10.973   5.377   5.598  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.438   5.779   3.957  1.00  0.00           H  
ATOM    926  HE  ARG A  58      12.164   7.893   4.688  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      10.246   6.361   7.209  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      10.646   7.544   8.410  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      12.691   9.454   6.271  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      12.045   9.316   7.872  1.00  0.00           H  
ATOM    931  N   CYS A  59       4.873   5.093   4.898  1.00  0.00           N  
ATOM    932  CA  CYS A  59       3.722   4.701   5.693  1.00  0.00           C  
ATOM    933  C   CYS A  59       3.536   3.189   5.557  1.00  0.00           C  
ATOM    934  O   CYS A  59       3.090   2.528   6.493  1.00  0.00           O  
ATOM    935  CB  CYS A  59       2.464   5.470   5.282  1.00  0.00           C  
ATOM    936  SG  CYS A  59       1.591   4.790   3.824  1.00  0.00           S  
ATOM    937  H   CYS A  59       4.656   5.547   4.034  1.00  0.00           H  
ATOM    938  HA  CYS A  59       3.946   4.973   6.724  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       1.774   5.487   6.126  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       2.739   6.504   5.074  1.00  0.00           H  
ATOM    941  N   ASN A  60       3.888   2.685   4.383  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.766   1.262   4.113  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.132   0.595   4.289  1.00  0.00           C  
ATOM    944  O   ASN A  60       5.371  -0.487   3.755  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.299   1.013   2.678  1.00  0.00           C  
ATOM    946  CG  ASN A  60       4.411   1.333   1.676  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       5.501   1.749   2.031  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.075   1.114   0.407  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.251   3.229   3.626  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.029   0.897   4.827  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       2.993  -0.028   2.567  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.424   1.627   2.464  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       3.162   0.772   0.184  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.735   1.294  -0.323  1.00  0.00           H  
TER     955      ASN A  60                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1       5.606  12.191  -2.342  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.589  11.233  -1.250  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.494  10.050  -1.601  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.704   9.751  -2.776  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.152  10.828  -0.914  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.635  11.267   0.457  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.425  12.192   0.317  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.331  10.055   1.341  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.706  12.493  -2.653  1.00  0.00           H  
ATOM     10  HA  LEU A   1       5.998  11.731  -0.371  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.492  11.240  -1.678  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       4.076   9.743  -0.980  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.421  11.837   0.953  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.399  12.885   1.158  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.503  12.753  -0.614  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       1.512  11.597   0.307  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       4.076   9.280   1.164  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.360  10.354   2.389  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.340   9.670   1.101  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.007   9.409  -0.561  1.00  0.00           N  
ATOM     21  CA  LYS A   2       7.884   8.266  -0.744  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.166   6.997  -0.279  1.00  0.00           C  
ATOM     23  O   LYS A   2       6.882   6.839   0.907  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.226   8.503  -0.047  1.00  0.00           C  
ATOM     25  CG  LYS A   2       9.948   9.712  -0.646  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.346   9.330  -1.133  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.339  10.471  -0.901  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.724  10.011  -1.148  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.831   9.658   0.392  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.086   8.177  -1.811  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.064   8.663   1.019  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.852   7.616  -0.144  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       9.366  10.113  -1.476  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      10.022  10.502   0.102  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.686   8.436  -0.610  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      11.312   9.084  -2.194  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.104  11.306  -1.561  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.248  10.838   0.121  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      14.352  10.784  -1.060  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      13.966   9.308  -0.480  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.789   9.632  -2.071  1.00  0.00           H  
ATOM     42  N   CYS A   3       6.893   6.125  -1.239  1.00  0.00           N  
ATOM     43  CA  CYS A   3       6.215   4.874  -0.942  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.204   3.728  -1.156  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.076   3.808  -2.020  1.00  0.00           O  
ATOM     46  CB  CYS A   3       4.951   4.703  -1.789  1.00  0.00           C  
ATOM     47  SG  CYS A   3       3.938   6.217  -1.970  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.128   6.260  -2.201  1.00  0.00           H  
ATOM     49  HA  CYS A   3       5.902   4.927   0.100  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.239   4.356  -2.781  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       4.336   3.922  -1.343  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.036   2.687  -0.354  1.00  0.00           N  
ATOM     53  CA  ASN A   4       7.904   1.525  -0.443  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.206   0.434  -1.259  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.049   0.589  -1.648  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.209   0.956   0.943  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.435   2.078   1.959  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.493   3.251   1.625  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.561   1.655   3.213  1.00  0.00           N  
ATOM     60  H   ASN A   4       6.325   2.629   0.347  1.00  0.00           H  
ATOM     61  HA  ASN A   4       8.815   1.884  -0.922  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.383   0.325   1.271  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       9.094   0.322   0.893  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       8.504   0.679   3.420  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.712   2.314   3.950  1.00  0.00           H  
ATOM     66  N   LYS A   5       7.939  -0.644  -1.493  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.404  -1.760  -2.255  1.00  0.00           C  
ATOM     68  C   LYS A   5       6.793  -2.782  -1.294  1.00  0.00           C  
ATOM     69  O   LYS A   5       6.508  -2.462  -0.141  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.478  -2.346  -3.174  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.094  -1.261  -4.059  1.00  0.00           C  
ATOM     72  CD  LYS A   5      10.593  -1.120  -3.793  1.00  0.00           C  
ATOM     73  CE  LYS A   5      11.110   0.240  -4.268  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      11.895   0.089  -5.513  1.00  0.00           N  
ATOM     75  H   LYS A   5       8.879  -0.763  -1.174  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.612  -1.371  -2.895  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.258  -2.817  -2.574  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.043  -3.126  -3.798  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       8.929  -1.506  -5.109  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       8.596  -0.309  -3.872  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      10.789  -1.234  -2.727  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      11.134  -1.917  -4.304  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      10.271   0.915  -4.440  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      11.728   0.692  -3.494  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      12.506  -0.697  -5.429  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      11.274  -0.053  -6.284  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      12.435   0.917  -5.669  1.00  0.00           H  
ATOM     88  N   LEU A   6       6.608  -3.991  -1.805  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.037  -5.062  -1.006  1.00  0.00           C  
ATOM     90  C   LEU A   6       6.783  -5.153   0.327  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.195  -5.503   1.349  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.026  -6.372  -1.796  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.718  -7.637  -0.993  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.554  -8.411  -1.613  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.967  -8.507  -0.839  1.00  0.00           C  
ATOM     96  H   LEU A   6       6.843  -4.244  -2.744  1.00  0.00           H  
ATOM     97  HA  LEU A   6       4.999  -4.799  -0.804  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       5.290  -6.285  -2.595  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.000  -6.495  -2.271  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.408  -7.339   0.010  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       4.367  -8.039  -2.621  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       4.804  -9.471  -1.658  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       3.660  -8.274  -1.004  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       7.832  -7.974  -1.235  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       7.128  -8.728   0.217  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       6.831  -9.438  -1.388  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.067  -4.832   0.272  1.00  0.00           N  
ATOM    108  CA  VAL A   7       8.901  -4.873   1.462  1.00  0.00           C  
ATOM    109  C   VAL A   7       9.222  -3.444   1.903  1.00  0.00           C  
ATOM    110  O   VAL A   7       9.619  -2.613   1.088  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.151  -5.713   1.196  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.199  -5.499   2.291  1.00  0.00           C  
ATOM    113  CG2 VAL A   7       9.797  -7.195   1.058  1.00  0.00           C  
ATOM    114  H   VAL A   7       8.538  -4.548  -0.564  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.326  -5.362   2.249  1.00  0.00           H  
ATOM    116  HB  VAL A   7      10.582  -5.383   0.251  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      10.770  -5.757   3.259  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      12.064  -6.133   2.095  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      11.507  -4.453   2.298  1.00  0.00           H  
ATOM    120 HG21 VAL A   7       8.977  -7.309   0.350  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      10.667  -7.744   0.698  1.00  0.00           H  
ATOM    122 HG23 VAL A   7       9.495  -7.588   2.029  1.00  0.00           H  
ATOM    123  N   PRO A   8       9.041  -3.202   3.194  1.00  0.00           N  
ATOM    124  CA  PRO A   8       9.659  -2.005   3.848  1.00  0.00           C  
ATOM    125  C   PRO A   8      11.219  -1.850   3.892  1.00  0.00           C  
ATOM    126  O   PRO A   8      11.810  -1.796   4.970  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.025  -2.036   5.257  1.00  0.00           C  
ATOM    128  CG  PRO A   8       7.818  -2.969   5.153  1.00  0.00           C  
ATOM    129  CD  PRO A   8       8.235  -4.013   4.119  1.00  0.00           C  
ATOM    130  HA  PRO A   8       9.282  -1.127   3.343  1.00  0.00           H  
ATOM    131  HB2 PRO A   8       9.718  -2.432   5.985  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       8.756  -1.049   5.603  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       7.543  -3.410   6.099  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       6.957  -2.424   4.797  1.00  0.00           H  
ATOM    135  HD2 PRO A   8       8.833  -4.797   4.560  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       7.376  -4.482   3.663  1.00  0.00           H  
ATOM    137  N   ILE A   9      11.809  -1.786   2.708  1.00  0.00           N  
ATOM    138  CA  ILE A   9      13.250  -1.642   2.598  1.00  0.00           C  
ATOM    139  C   ILE A   9      13.577  -0.679   1.454  1.00  0.00           C  
ATOM    140  O   ILE A   9      14.377   0.240   1.622  1.00  0.00           O  
ATOM    141  CB  ILE A   9      13.916  -3.013   2.456  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.316  -3.010   3.074  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      13.937  -3.463   0.994  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      16.366  -2.567   2.054  1.00  0.00           C  
ATOM    145  H   ILE A   9      11.321  -1.831   1.837  1.00  0.00           H  
ATOM    146  HA  ILE A   9      13.608  -1.205   3.530  1.00  0.00           H  
ATOM    147  HB  ILE A   9      13.321  -3.740   3.008  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      15.335  -2.341   3.935  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      15.558  -4.007   3.440  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      14.399  -2.689   0.382  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      14.511  -4.386   0.907  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      12.917  -3.636   0.653  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      16.036  -1.646   1.570  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      17.315  -2.391   2.562  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      16.494  -3.346   1.303  1.00  0.00           H  
ATOM    156  N   ALA A  10      12.940  -0.923   0.318  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.153  -0.089  -0.852  1.00  0.00           C  
ATOM    158  C   ALA A  10      11.897   0.746  -1.113  1.00  0.00           C  
ATOM    159  O   ALA A  10      10.784   0.220  -1.099  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.527  -0.969  -2.046  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.292  -1.673   0.191  1.00  0.00           H  
ATOM    162  HA  ALA A  10      13.985   0.581  -0.635  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      14.487  -0.647  -2.448  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      13.598  -2.008  -1.724  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      12.762  -0.880  -2.817  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.117   2.031  -1.346  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.017   2.942  -1.610  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.483   4.138  -2.443  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.628   4.572  -2.326  1.00  0.00           O  
ATOM    170  CB  TYR A  11      10.545   3.442  -0.242  1.00  0.00           C  
ATOM    171  CG  TYR A  11      11.642   4.109   0.588  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.479   3.341   1.371  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      11.795   5.481   0.553  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.512   3.971   2.154  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      12.827   6.111   1.336  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      13.634   5.324   2.097  1.00  0.00           C  
ATOM    177  OH  TYR A  11      14.610   5.918   2.836  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.025   2.451  -1.356  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.254   2.397  -2.167  1.00  0.00           H  
ATOM    180  HB2 TYR A  11       9.730   4.151  -0.387  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      10.139   2.600   0.319  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.358   2.259   1.399  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.133   6.088  -0.065  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.180   3.376   2.777  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      12.958   7.192   1.318  1.00  0.00           H  
ATOM    186  HH  TYR A  11      14.841   6.808   2.443  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.572   4.637  -3.266  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.875   5.774  -4.118  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.748   6.803  -4.009  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.843   6.653  -3.189  1.00  0.00           O  
ATOM    191  CB  LYS A  12      11.150   5.312  -5.550  1.00  0.00           C  
ATOM    192  CG  LYS A  12      12.484   4.567  -5.639  1.00  0.00           C  
ATOM    193  CD  LYS A  12      13.630   5.532  -5.953  1.00  0.00           C  
ATOM    194  CE  LYS A  12      13.540   6.039  -7.394  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      14.101   7.405  -7.496  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.643   4.278  -3.355  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.794   6.227  -3.743  1.00  0.00           H  
ATOM    198  HB2 LYS A  12      10.343   4.661  -5.888  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      11.164   6.173  -6.218  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.683   4.055  -4.698  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      12.426   3.802  -6.413  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      13.599   6.375  -5.264  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      14.584   5.029  -5.800  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      14.082   5.366  -8.058  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      12.500   6.041  -7.720  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      13.368   8.076  -7.386  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      14.786   7.540  -6.781  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      14.528   7.524  -8.394  1.00  0.00           H  
ATOM    209  N   THR A  13       9.840   7.824  -4.848  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.839   8.878  -4.856  1.00  0.00           C  
ATOM    211  C   THR A  13       7.648   8.476  -5.729  1.00  0.00           C  
ATOM    212  O   THR A  13       7.826   8.057  -6.872  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.517  10.171  -5.312  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.879  10.820  -4.096  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.539  11.142  -5.976  1.00  0.00           C  
ATOM    216  H   THR A  13      10.579   7.938  -5.511  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.462   9.002  -3.840  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.361   9.958  -5.968  1.00  0.00           H  
ATOM    219  HG1 THR A  13      10.854  10.689  -3.916  1.00  0.00           H  
ATOM    220 HG21 THR A  13       7.525  10.924  -5.640  1.00  0.00           H  
ATOM    221 HG22 THR A  13       8.800  12.164  -5.701  1.00  0.00           H  
ATOM    222 HG23 THR A  13       8.595  11.032  -7.058  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.462   8.616  -5.158  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.242   8.272  -5.869  1.00  0.00           C  
ATOM    225  C   CYS A  14       5.004   9.328  -6.950  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.707  10.482  -6.643  1.00  0.00           O  
ATOM    227  CB  CYS A  14       4.049   8.148  -4.920  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.227   6.866  -3.626  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.326   8.957  -4.227  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.406   7.292  -6.315  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.885   9.112  -4.437  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       3.157   7.931  -5.507  1.00  0.00           H  
ATOM    233  N   PRO A  15       5.143   8.895  -8.195  1.00  0.00           N  
ATOM    234  CA  PRO A  15       5.096   9.846  -9.352  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.800  10.682  -9.632  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.846  10.634  -8.855  1.00  0.00           O  
ATOM    237  CB  PRO A  15       5.485   8.939 -10.542  1.00  0.00           C  
ATOM    238  CG  PRO A  15       5.102   7.518 -10.126  1.00  0.00           C  
ATOM    239  CD  PRO A  15       5.356   7.483  -8.620  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.894  10.562  -9.219  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       4.936   9.208 -11.432  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       6.531   9.027 -10.795  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       4.084   7.263 -10.381  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       5.740   6.800 -10.621  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.655   6.838  -8.111  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       6.347   7.119  -8.395  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.831  11.410 -10.738  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.698  12.234 -11.123  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.442  11.373 -11.276  1.00  0.00           C  
ATOM    250  O   GLU A  16       1.385  10.499 -12.139  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.993  13.005 -12.410  1.00  0.00           C  
ATOM    252  CG  GLU A  16       2.000  14.153 -12.602  1.00  0.00           C  
ATOM    253  CD  GLU A  16       2.663  15.339 -13.308  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       3.288  16.149 -12.590  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       2.528  15.409 -14.548  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.609  11.443 -11.364  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.564  12.943 -10.306  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       4.009  13.400 -12.378  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       2.941  12.330 -13.264  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       1.148  13.808 -13.186  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       1.615  14.472 -11.633  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.466  11.650 -10.423  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -0.785  10.911 -10.452  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.039  10.210  -9.116  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.172  10.165  -8.639  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.519  12.362  -9.723  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.608  11.591 -10.672  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -0.758  10.174 -11.255  1.00  0.00           H  
ATOM    269  N   LYS A  18       0.035   9.679  -8.551  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.057   8.980  -7.279  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.851   9.668  -6.259  1.00  0.00           C  
ATOM    272  O   LYS A  18       2.074   9.625  -6.381  1.00  0.00           O  
ATOM    273  CB  LYS A  18       0.241   7.492  -7.462  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -0.615   6.894  -8.581  1.00  0.00           C  
ATOM    275  CD  LYS A  18       0.090   5.704  -9.236  1.00  0.00           C  
ATOM    276  CE  LYS A  18       0.686   6.097 -10.589  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -0.379   6.537 -11.517  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.953   9.718  -8.945  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.089   9.063  -6.935  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       1.297   7.354  -7.695  1.00  0.00           H  
ATOM    281  HB3 LYS A  18       0.049   6.961  -6.530  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -1.576   6.575  -8.177  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -0.823   7.657  -9.332  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.879   5.338  -8.579  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -0.618   4.886  -9.370  1.00  0.00           H  
ATOM    286  HE2 LYS A  18       1.413   6.899 -10.454  1.00  0.00           H  
ATOM    287  HE3 LYS A  18       1.223   5.250 -11.017  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -0.377   7.535 -11.579  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -0.214   6.146 -12.422  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -1.267   6.226 -11.176  1.00  0.00           H  
ATOM    291  N   ASN A  19       0.217  10.287  -5.272  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.954  10.983  -4.231  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.711  10.288  -2.889  1.00  0.00           C  
ATOM    294  O   ASN A  19       1.435  10.524  -1.924  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.485  12.435  -4.102  1.00  0.00           C  
ATOM    296  CG  ASN A  19       1.611  13.330  -3.579  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       2.733  12.899  -3.366  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       1.251  14.595  -3.386  1.00  0.00           N  
ATOM    299  H   ASN A  19      -0.777  10.318  -5.180  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.998  10.941  -4.540  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.147  12.799  -5.072  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.368  12.487  -3.427  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       0.313  14.883  -3.580  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       1.918  15.258  -3.045  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.311   9.444  -2.873  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.657   8.714  -1.666  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.122   7.284  -1.770  1.00  0.00           C  
ATOM    308  O   LEU A  20       0.134   6.791  -2.867  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.165   8.789  -1.409  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.737  10.189  -1.186  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.245  10.212  -1.445  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.387  10.710   0.209  1.00  0.00           C  
ATOM    313  H   LEU A  20      -0.896   9.258  -3.663  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.163   9.208  -0.830  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.681   8.337  -2.255  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.394   8.180  -0.533  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.277  10.866  -1.907  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.708  10.982  -0.827  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.430  10.431  -2.497  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.672   9.241  -1.195  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -1.548  11.402   0.139  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -3.250  11.227   0.631  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -2.115   9.872   0.852  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.031   6.658  -0.611  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.531   5.295  -0.558  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.521   4.423   0.128  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.258   4.897   0.992  1.00  0.00           O  
ATOM    328  CB  CYS A  21       1.886   5.217   0.150  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.036   6.587  -0.239  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.179   7.067   0.277  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.686   4.978  -1.589  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.717   5.198   1.227  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.364   4.274  -0.114  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.560   3.164  -0.283  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.511   2.221   0.281  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.909   0.818   0.364  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.052   0.508  -0.339  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.701   2.197  -0.681  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.422   1.472  -1.998  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.496   0.095  -2.057  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.097   2.194  -3.128  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -2.233  -0.588  -3.297  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -1.835   1.511  -4.368  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -1.915   0.153  -4.391  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -1.668  -0.491  -5.562  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.042   2.787  -0.986  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.764   2.560   1.286  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.546   1.718  -0.186  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -3.001   3.223  -0.898  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.752  -0.476  -1.164  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.039   3.281  -3.082  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -2.288  -1.675  -3.356  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -1.577   2.069  -5.269  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -1.889   0.104  -6.334  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.499   0.005   1.227  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -1.033  -1.358   1.411  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.227  -2.265   1.714  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.891  -2.102   2.736  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.065  -1.411   2.475  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.247  -0.459   3.632  1.00  0.00           C  
ATOM    361  CD  LYS A  23       1.005  -0.179   4.465  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.884   1.154   5.206  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.247   0.989   6.631  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.281   0.264   1.795  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.585  -1.680   0.471  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.162  -2.429   2.853  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.023  -1.146   2.028  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.645   0.477   3.241  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.020  -0.893   4.267  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       1.158  -0.985   5.182  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.881  -0.160   3.815  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.534   1.896   4.742  1.00  0.00           H  
ATOM    373  HE3 LYS A  23      -0.136   1.530   5.125  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       1.437   1.885   7.032  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       0.488   0.559   7.121  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       2.061   0.412   6.704  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.464  -3.202   0.806  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.567  -4.135   0.965  1.00  0.00           C  
ATOM    379  C   MET A  24      -3.116  -5.398   1.700  1.00  0.00           C  
ATOM    380  O   MET A  24      -2.089  -5.984   1.361  1.00  0.00           O  
ATOM    381  CB  MET A  24      -4.115  -4.514  -0.413  1.00  0.00           C  
ATOM    382  CG  MET A  24      -5.150  -3.493  -0.891  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.431  -2.432  -2.134  1.00  0.00           S  
ATOM    384  CE  MET A  24      -5.170  -3.130  -3.602  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.919  -3.328  -0.022  1.00  0.00           H  
ATOM    386  HA  MET A  24      -4.314  -3.607   1.557  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -3.297  -4.572  -1.131  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.570  -5.504  -0.367  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -6.019  -4.008  -1.299  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -5.500  -2.896  -0.050  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -5.800  -3.976  -3.325  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -5.777  -2.372  -4.098  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -4.386  -3.467  -4.278  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.906  -5.779   2.694  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -3.600  -6.962   3.480  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.682  -8.030   3.307  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.845  -7.798   3.635  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -3.560  -6.526   4.946  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.530  -5.434   5.244  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.866  -4.124   5.095  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -1.279  -5.773   5.655  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -1.910  -3.111   5.371  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -0.323  -4.759   5.930  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.659  -3.450   5.782  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.738  -5.296   2.963  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.647  -7.351   3.123  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -4.548  -6.167   5.235  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -3.342  -7.395   5.567  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.869  -3.853   4.765  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -1.010  -6.822   5.773  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -2.179  -2.061   5.251  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       0.679  -5.031   6.261  1.00  0.00           H  
ATOM    413  HZ  PHE A  25       0.075  -2.672   5.994  1.00  0.00           H  
ATOM    414  N   MET A  26      -4.261  -9.175   2.793  1.00  0.00           N  
ATOM    415  CA  MET A  26      -5.179 -10.280   2.572  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.354 -11.110   3.845  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.483 -11.113   4.714  1.00  0.00           O  
ATOM    418  CB  MET A  26      -4.644 -11.172   1.451  1.00  0.00           C  
ATOM    419  CG  MET A  26      -5.771 -11.598   0.505  1.00  0.00           C  
ATOM    420  SD  MET A  26      -6.080 -13.348   0.675  1.00  0.00           S  
ATOM    421  CE  MET A  26      -7.863 -13.344   0.731  1.00  0.00           C  
ATOM    422  H   MET A  26      -3.312  -9.355   2.529  1.00  0.00           H  
ATOM    423  HA  MET A  26      -6.128  -9.821   2.296  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.877 -10.637   0.890  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.170 -12.055   1.878  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -6.678 -11.037   0.730  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -5.499 -11.366  -0.524  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -8.213 -12.379   1.097  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -8.259 -13.517  -0.270  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -8.207 -14.132   1.400  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.487 -11.794   3.917  1.00  0.00           N  
ATOM    432  CA  MET A  27      -6.787 -12.626   5.069  1.00  0.00           C  
ATOM    433  C   MET A  27      -6.730 -11.812   6.364  1.00  0.00           C  
ATOM    434  O   MET A  27      -7.764 -11.426   6.905  1.00  0.00           O  
ATOM    435  CB  MET A  27      -5.782 -13.777   5.145  1.00  0.00           C  
ATOM    436  CG  MET A  27      -5.933 -14.715   3.946  1.00  0.00           C  
ATOM    437  SD  MET A  27      -6.437 -16.336   4.499  1.00  0.00           S  
ATOM    438  CE  MET A  27      -7.551 -16.782   3.177  1.00  0.00           C  
ATOM    439  H   MET A  27      -7.190 -11.785   3.206  1.00  0.00           H  
ATOM    440  HA  MET A  27      -7.800 -12.994   4.908  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -4.768 -13.377   5.174  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -5.931 -14.335   6.069  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -6.669 -14.314   3.249  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -4.988 -14.783   3.407  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -7.189 -16.360   2.240  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -7.600 -17.867   3.093  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -8.545 -16.389   3.393  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.509 -11.574   6.821  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.303 -10.812   8.042  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.225  -9.750   7.819  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.326  -9.934   7.000  1.00  0.00           O  
ATOM    452  CB  SER A  28      -4.913 -11.729   9.203  1.00  0.00           C  
ATOM    453  OG  SER A  28      -6.029 -12.459   9.705  1.00  0.00           O  
ATOM    454  H   SER A  28      -4.672 -11.891   6.375  1.00  0.00           H  
ATOM    455  HA  SER A  28      -6.263 -10.344   8.256  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -4.143 -12.426   8.872  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -4.479 -11.133  10.006  1.00  0.00           H  
ATOM    458  HG  SER A  28      -5.890 -13.438   9.562  1.00  0.00           H  
ATOM    459  N   ASP A  29      -4.350  -8.662   8.564  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -3.397  -7.569   8.459  1.00  0.00           C  
ATOM    461  C   ASP A  29      -2.399  -7.655   9.615  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.300  -7.110   9.533  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -4.102  -6.213   8.541  1.00  0.00           C  
ATOM    464  CG  ASP A  29      -5.485  -6.243   9.193  1.00  0.00           C  
ATOM    465  OD1 ASP A  29      -6.400  -6.811   8.558  1.00  0.00           O  
ATOM    466  OD2 ASP A  29      -5.598  -5.696  10.311  1.00  0.00           O  
ATOM    467  H   ASP A  29      -5.083  -8.519   9.229  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -2.921  -7.698   7.487  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -3.469  -5.524   9.100  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -4.200  -5.810   7.534  1.00  0.00           H  
ATOM    471  N   LEU A  30      -2.819  -8.343  10.667  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -1.976  -8.507  11.839  1.00  0.00           C  
ATOM    473  C   LEU A  30      -0.554  -8.857  11.394  1.00  0.00           C  
ATOM    474  O   LEU A  30       0.410  -8.572  12.103  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -2.589  -9.526  12.801  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -3.841  -9.072  13.552  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -4.777 -10.251  13.822  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -3.471  -8.329  14.837  1.00  0.00           C  
ATOM    479  H   LEU A  30      -3.715  -8.783  10.725  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -1.950  -7.549  12.359  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -2.834 -10.426  12.237  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -1.831  -9.805  13.534  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -4.384  -8.370  12.918  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -5.050 -10.723  12.877  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -4.272 -10.979  14.457  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -5.677  -9.895  14.322  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -4.188  -8.577  15.620  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -2.471  -8.626  15.153  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -3.490  -7.255  14.654  1.00  0.00           H  
ATOM    490  N   THR A  31      -0.469  -9.471  10.223  1.00  0.00           N  
ATOM    491  CA  THR A  31       0.818  -9.863   9.677  1.00  0.00           C  
ATOM    492  C   THR A  31       1.211  -8.939   8.522  1.00  0.00           C  
ATOM    493  O   THR A  31       0.486  -7.999   8.201  1.00  0.00           O  
ATOM    494  CB  THR A  31       0.731 -11.336   9.273  1.00  0.00           C  
ATOM    495  OG1 THR A  31      -0.229 -11.352   8.220  1.00  0.00           O  
ATOM    496  CG2 THR A  31       0.103 -12.207  10.363  1.00  0.00           C  
ATOM    497  H   THR A  31      -1.259  -9.700   9.653  1.00  0.00           H  
ATOM    498  HA  THR A  31       1.574  -9.743  10.453  1.00  0.00           H  
ATOM    499  HB  THR A  31       1.710 -11.719   8.984  1.00  0.00           H  
ATOM    500  HG1 THR A  31       0.137 -10.884   7.416  1.00  0.00           H  
ATOM    501 HG21 THR A  31      -0.980 -12.086  10.345  1.00  0.00           H  
ATOM    502 HG22 THR A  31       0.355 -13.252  10.184  1.00  0.00           H  
ATOM    503 HG23 THR A  31       0.486 -11.901  11.336  1.00  0.00           H  
ATOM    504  N   ILE A  32       2.358  -9.239   7.930  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.856  -8.446   6.819  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.828  -8.463   5.685  1.00  0.00           C  
ATOM    507  O   ILE A  32       1.069  -9.421   5.545  1.00  0.00           O  
ATOM    508  CB  ILE A  32       4.244  -8.929   6.396  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       5.327  -7.947   6.847  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       4.299  -9.191   4.890  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       6.553  -8.689   7.382  1.00  0.00           C  
ATOM    512  H   ILE A  32       2.942 -10.005   8.197  1.00  0.00           H  
ATOM    513  HA  ILE A  32       2.965  -7.421   7.171  1.00  0.00           H  
ATOM    514  HB  ILE A  32       4.443  -9.878   6.895  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.619  -7.313   6.010  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.929  -7.291   7.621  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       3.764 -10.113   4.661  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       3.835  -8.360   4.359  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       5.338  -9.287   4.575  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       6.978  -8.135   8.219  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       6.259  -9.684   7.715  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       7.299  -8.778   6.591  1.00  0.00           H  
ATOM    523  N   PRO A  33       1.836  -7.391   4.905  1.00  0.00           N  
ATOM    524  CA  PRO A  33       0.892  -7.271   3.748  1.00  0.00           C  
ATOM    525  C   PRO A  33       0.998  -8.265   2.541  1.00  0.00           C  
ATOM    526  O   PRO A  33       1.777  -9.216   2.581  1.00  0.00           O  
ATOM    527  CB  PRO A  33       1.078  -5.798   3.322  1.00  0.00           C  
ATOM    528  CG  PRO A  33       2.495  -5.414   3.752  1.00  0.00           C  
ATOM    529  CD  PRO A  33       2.728  -6.207   5.037  1.00  0.00           C  
ATOM    530  HA  PRO A  33      -0.111  -7.371   4.137  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       0.991  -5.690   2.251  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       0.328  -5.153   3.752  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       3.237  -5.622   2.995  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.548  -4.356   3.961  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       3.753  -6.537   5.123  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       2.509  -5.614   5.912  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.199  -7.992   1.520  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.190  -8.828   0.332  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.582  -7.985  -0.884  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.352  -8.432  -1.732  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.174  -9.503   0.177  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.331 -10.656   1.171  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -2.308  -8.489   0.331  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.432  -7.217   1.496  1.00  0.00           H  
ATOM    545  HA  VAL A  34       0.939  -9.608   0.473  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.230  -9.919  -0.829  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -1.667 -10.265   2.131  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -2.065 -11.366   0.791  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -0.372 -11.159   1.300  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -2.358  -8.152   1.367  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -2.121  -7.634  -0.320  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -3.254  -8.955   0.055  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.032  -6.780  -0.929  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.313  -5.870  -2.026  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.225  -4.428  -1.523  1.00  0.00           C  
ATOM    556  O   LYS A  35      -0.429  -4.157  -0.517  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.604  -6.165  -3.215  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -0.334  -5.196  -4.369  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -1.279  -5.464  -5.542  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -0.521  -5.452  -6.870  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -1.453  -5.223  -7.997  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.594  -6.424  -0.235  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.336  -6.060  -2.354  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -0.451  -7.190  -3.552  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -1.645  -6.084  -2.903  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -0.460  -4.169  -4.023  1.00  0.00           H  
ATOM    567  HG3 LYS A  35       0.700  -5.297  -4.699  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -1.767  -6.429  -5.407  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -2.064  -4.709  -5.560  1.00  0.00           H  
ATOM    570  HE2 LYS A  35       0.239  -4.671  -6.855  1.00  0.00           H  
ATOM    571  HE3 LYS A  35       0.000  -6.399  -7.007  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -1.401  -5.993  -8.634  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -2.386  -5.142  -7.647  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -1.201  -4.380  -8.472  1.00  0.00           H  
ATOM    575  N   ARG A  36       0.893  -3.541  -2.245  1.00  0.00           N  
ATOM    576  CA  ARG A  36       0.899  -2.133  -1.885  1.00  0.00           C  
ATOM    577  C   ARG A  36       1.442  -1.291  -3.040  1.00  0.00           C  
ATOM    578  O   ARG A  36       1.938  -1.832  -4.028  1.00  0.00           O  
ATOM    579  CB  ARG A  36       1.752  -1.888  -0.638  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.169  -2.429  -0.828  1.00  0.00           C  
ATOM    581  CD  ARG A  36       3.978  -1.530  -1.766  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.206  -2.219  -3.056  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.597  -1.601  -4.179  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       4.807  -0.278  -4.178  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       4.778  -2.308  -5.303  1.00  0.00           N  
ATOM    586  H   ARG A  36       1.424  -3.770  -3.062  1.00  0.00           H  
ATOM    587  HA  ARG A  36      -0.145  -1.894  -1.682  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       1.792  -0.819  -0.426  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       1.288  -2.366   0.224  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.669  -2.496   0.138  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       3.125  -3.439  -1.235  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       3.447  -0.593  -1.933  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       4.933  -1.278  -1.306  1.00  0.00           H  
ATOM    594  HE  ARG A  36       4.057  -3.208  -3.092  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       4.671   0.248  -3.338  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       5.099   0.183  -5.015  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       4.621  -3.294  -5.305  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       5.070  -1.846  -6.142  1.00  0.00           H  
ATOM    599  N   GLY A  37       1.330   0.020  -2.879  1.00  0.00           N  
ATOM    600  CA  GLY A  37       1.805   0.941  -3.897  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.263   2.352  -3.654  1.00  0.00           C  
ATOM    602  O   GLY A  37       0.738   2.642  -2.580  1.00  0.00           O  
ATOM    603  H   GLY A  37       0.926   0.451  -2.074  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       2.894   0.961  -3.896  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.493   0.594  -4.882  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.410   3.191  -4.669  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.942   4.563  -4.580  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.413   4.656  -5.285  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.711   3.859  -6.173  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.958   5.546  -5.164  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.704   5.177  -4.761  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.837   2.946  -5.540  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.843   4.791  -3.518  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.845   5.561  -6.249  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.721   6.548  -4.806  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.198   5.636  -4.861  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.514   5.844  -5.440  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.916   7.310  -5.270  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.176   8.095  -4.680  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.522   4.857  -4.848  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.734   4.693  -5.766  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.928   5.271  -3.432  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.225   3.244  -5.774  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.948   6.280  -4.138  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.440   5.628  -6.506  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -3.041   3.882  -4.772  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.537   5.351  -5.435  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.471   4.997  -6.780  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -5.012   5.223  -3.336  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -3.469   4.595  -2.710  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -3.590   6.290  -3.241  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -6.166   3.177  -5.227  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -5.378   2.917  -6.803  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -4.481   2.606  -5.297  1.00  0.00           H  
ATOM    635  N   ASP A  40      -4.088   7.635  -5.797  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.597   8.993  -5.710  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.857   9.005  -4.842  1.00  0.00           C  
ATOM    638  O   ASP A  40      -6.058   9.924  -4.048  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.971   9.530  -7.093  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.669  10.890  -7.091  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -5.550  11.589  -6.060  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -6.307  11.204  -8.120  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.684   6.989  -6.275  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.785   9.576  -5.276  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -4.065   9.605  -7.695  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -5.621   8.805  -7.584  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.671   7.976  -5.021  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.906   7.858  -4.262  1.00  0.00           C  
ATOM    649  C   VAL A  41      -8.013   6.444  -3.690  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.892   5.463  -4.420  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -9.098   8.238  -5.143  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.420   7.905  -4.449  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -9.041   9.717  -5.534  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.500   7.234  -5.668  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.854   8.569  -3.438  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -9.042   7.648  -6.057  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.927   7.111  -4.996  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -10.221   7.575  -3.429  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -11.053   8.792  -4.426  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -9.939   9.979  -6.094  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -8.985  10.329  -4.633  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -8.161   9.897  -6.151  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.240   6.385  -2.385  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.365   5.107  -1.704  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.606   4.394  -2.247  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.719   4.901  -2.129  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.424   5.278  -0.186  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.974   3.786   0.774  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.337   7.188  -1.798  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.462   4.541  -1.933  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.758   6.092   0.101  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.434   5.581   0.092  1.00  0.00           H  
ATOM    673  N   PRO A  43      -9.369   3.228  -2.831  1.00  0.00           N  
ATOM    674  CA  PRO A  43     -10.483   2.264  -3.107  1.00  0.00           C  
ATOM    675  C   PRO A  43     -11.313   1.661  -1.922  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.932   1.795  -0.760  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -9.778   1.177  -3.950  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -8.460   1.799  -4.416  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -8.061   2.735  -3.278  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -11.192   2.763  -3.751  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -9.566   0.300  -3.355  1.00  0.00           H  
ATOM    682  HB3 PRO A  43     -10.390   0.842  -4.774  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -7.700   1.063  -4.633  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -8.615   2.367  -5.321  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.559   2.206  -2.481  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -7.391   3.510  -3.620  1.00  0.00           H  
ATOM    687  N   LYS A  44     -12.417   1.022  -2.280  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -13.286   0.414  -1.287  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.627  -0.861  -0.753  1.00  0.00           C  
ATOM    690  O   LYS A  44     -12.266  -1.747  -1.525  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -14.684   0.187  -1.864  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -15.222   1.462  -2.516  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -16.327   1.139  -3.524  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -15.780   1.131  -4.953  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -16.852   0.794  -5.916  1.00  0.00           N  
ATOM    696  H   LYS A  44     -12.721   0.918  -3.227  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -13.388   1.120  -0.464  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -14.652  -0.616  -2.601  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -15.361  -0.135  -1.073  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.610   2.131  -1.748  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.410   1.989  -3.017  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -16.764   0.168  -3.293  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -17.127   1.875  -3.441  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -15.361   2.108  -5.193  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -14.969   0.407  -5.034  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -16.615   1.154  -6.819  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -16.951  -0.200  -5.970  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -17.714   1.198  -5.611  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.491  -0.910   0.564  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.882  -2.060   1.210  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.879  -3.221   1.219  1.00  0.00           C  
ATOM    712  O   ASN A  45     -14.071  -3.023   0.994  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.511  -1.745   2.661  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.904  -2.968   3.350  1.00  0.00           C  
ATOM    715  OD1 ASN A  45     -10.280  -3.815   2.733  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.122  -3.014   4.661  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.787  -0.185   1.184  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.990  -2.280   0.623  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -10.800  -0.919   2.686  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -12.397  -1.419   3.204  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.644  -2.286   5.107  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.766  -3.775   5.202  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.352  -4.408   1.482  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.180  -5.602   1.523  1.00  0.00           C  
ATOM    725  C   SER A  46     -12.979  -6.333   2.852  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.224  -5.874   3.709  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.863  -6.534   0.352  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.565  -7.110   0.464  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.380  -4.562   1.664  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.206  -5.244   1.435  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.610  -7.327   0.307  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.933  -5.977  -0.583  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.882  -6.495   0.069  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.666  -7.458   2.982  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.571  -8.258   4.192  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.448  -9.283   4.034  1.00  0.00           C  
ATOM    737  O   LEU A  47     -11.885  -9.750   5.024  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -14.928  -8.879   4.530  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -14.888 -10.269   5.170  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -15.780 -10.325   6.413  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -15.253 -11.351   4.152  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.277  -7.825   2.280  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.313  -7.583   5.009  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.456  -8.205   5.205  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.516  -8.939   3.615  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -13.867 -10.465   5.497  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -16.260 -11.302   6.471  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -15.172 -10.166   7.303  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -16.542  -9.548   6.349  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -15.063 -10.982   3.144  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -14.649 -12.239   4.335  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -16.309 -11.603   4.253  1.00  0.00           H  
ATOM    753  N   LEU A  48     -12.153  -9.604   2.784  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -11.106 -10.566   2.484  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.746  -9.870   2.553  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.756 -10.472   2.967  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.377 -11.254   1.144  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -12.101 -12.600   1.216  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -11.228 -13.656   1.897  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -13.462 -12.454   1.899  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.616  -9.220   1.984  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -11.140 -11.335   3.254  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -11.968 -10.579   0.524  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.425 -11.402   0.635  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -12.286 -12.942   0.199  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -11.121 -13.411   2.955  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -11.697 -14.634   1.797  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -10.246 -13.673   1.426  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -14.129 -11.873   1.261  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -13.892 -13.442   2.068  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -13.338 -11.944   2.854  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.739  -8.610   2.142  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.516  -7.826   2.151  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.739  -6.552   2.969  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.878  -6.167   3.227  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -8.064  -7.543   0.716  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.683  -6.885   0.697  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -8.074  -8.821  -0.123  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.548  -8.127   1.806  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.745  -8.425   2.637  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -8.773  -6.845   0.273  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.078  -7.284   1.512  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.194  -7.094  -0.254  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -6.792  -5.807   0.821  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -8.763  -9.541   0.319  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -8.395  -8.587  -1.138  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -7.071  -9.248  -0.148  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.632  -5.934   3.355  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.692  -4.711   4.139  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.877  -3.622   3.440  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.666  -3.759   3.272  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.254  -4.978   5.581  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.779  -3.893   6.523  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -6.700  -3.459   7.516  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -7.325  -2.892   8.792  1.00  0.00           C  
ATOM    796  NZ  LYS A  50      -6.271  -2.433   9.726  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.709  -6.254   3.142  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.735  -4.396   4.173  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.621  -5.953   5.902  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.166  -5.014   5.633  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -8.112  -3.032   5.942  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -8.649  -4.266   7.065  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -6.066  -4.310   7.764  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -6.058  -2.707   7.056  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -7.986  -2.061   8.543  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -7.938  -3.654   9.273  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50      -6.202  -3.072  10.491  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50      -5.395  -2.391   9.245  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50      -6.505  -1.524  10.071  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.575  -2.564   3.051  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -6.929  -1.451   2.375  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.494  -0.378   3.374  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.327   0.203   4.070  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -7.985  -0.860   1.438  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -8.079  -1.564   0.083  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.259  -2.931   0.028  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -7.985  -0.832  -1.084  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.348  -3.594  -1.249  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -8.073  -1.495  -2.359  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.251  -2.843  -2.379  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.334  -3.469  -3.583  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.559  -2.461   3.193  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -6.050  -1.835   1.859  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -8.958  -0.906   1.928  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -7.760   0.194   1.273  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.334  -3.509   0.948  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -7.843   0.248  -1.039  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -8.489  -4.673  -1.307  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -7.999  -0.929  -3.288  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -8.816  -2.887  -4.238  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.190  -0.148   3.416  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.634   0.844   4.320  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.941   1.938   3.506  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.803   1.767   3.071  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.703   0.170   5.330  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.402   1.102   6.506  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.291  -1.155   5.817  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.520  -0.625   2.848  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.463   1.289   4.871  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.762  -0.047   4.824  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -3.911   2.054   6.354  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -3.754   0.645   7.430  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -2.327   1.270   6.569  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -3.763  -1.479   6.714  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -5.348  -1.022   6.047  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -4.181  -1.910   5.039  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.656   3.039   3.323  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -4.124   4.161   2.568  1.00  0.00           C  
ATOM    849  C   CYS A  53      -3.485   5.142   3.553  1.00  0.00           C  
ATOM    850  O   CYS A  53      -3.893   5.219   4.711  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.202   4.830   1.713  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.907   3.769   0.399  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.581   3.170   3.680  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.376   3.753   1.888  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -6.010   5.161   2.366  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.778   5.722   1.252  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.495   5.869   3.056  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.796   6.843   3.877  1.00  0.00           C  
ATOM    859  C   CYS A  54      -1.218   7.920   2.957  1.00  0.00           C  
ATOM    860  O   CYS A  54      -1.259   7.785   1.736  1.00  0.00           O  
ATOM    861  CB  CYS A  54      -0.714   6.185   4.736  1.00  0.00           C  
ATOM    862  SG  CYS A  54      -0.200   4.518   4.182  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.169   5.800   2.113  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -2.535   7.268   4.555  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.162   6.834   4.751  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -1.077   6.116   5.762  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.692   8.965   3.580  1.00  0.00           N  
ATOM    868  CA  ASN A  55      -0.107  10.065   2.833  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.224  10.461   3.476  1.00  0.00           C  
ATOM    870  O   ASN A  55       1.704  11.576   3.281  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -1.022  11.291   2.848  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -1.004  11.972   4.219  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -0.611  11.397   5.221  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -1.451  13.223   4.206  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.663   9.066   4.575  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.016   9.687   1.818  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.703  11.998   2.082  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -2.041  10.991   2.601  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -1.759  13.636   3.348  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -1.479  13.753   5.054  1.00  0.00           H  
ATOM    881  N   THR A  56       1.783   9.524   4.228  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.048   9.762   4.900  1.00  0.00           C  
ATOM    883  C   THR A  56       4.177   9.007   4.194  1.00  0.00           C  
ATOM    884  O   THR A  56       4.004   7.859   3.790  1.00  0.00           O  
ATOM    885  CB  THR A  56       2.884   9.371   6.371  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.450   8.015   6.322  1.00  0.00           O  
ATOM    887  CG2 THR A  56       1.727  10.109   7.046  1.00  0.00           C  
ATOM    888  H   THR A  56       1.386   8.619   4.381  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.282  10.824   4.830  1.00  0.00           H  
ATOM    890  HB  THR A  56       3.814   9.520   6.920  1.00  0.00           H  
ATOM    891  HG1 THR A  56       3.142   7.419   6.732  1.00  0.00           H  
ATOM    892 HG21 THR A  56       0.785   9.631   6.778  1.00  0.00           H  
ATOM    893 HG22 THR A  56       1.857  10.076   8.128  1.00  0.00           H  
ATOM    894 HG23 THR A  56       1.715  11.148   6.714  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.310   9.684   4.068  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.466   9.093   3.417  1.00  0.00           C  
ATOM    897  C   ASP A  57       6.925   7.870   4.215  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.253   7.982   5.395  1.00  0.00           O  
ATOM    899  CB  ASP A  57       7.632  10.083   3.359  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.282  11.459   2.791  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       6.948  11.509   1.588  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.357  12.431   3.573  1.00  0.00           O  
ATOM    903  H   ASP A  57       5.443  10.618   4.399  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.129   8.834   2.414  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.031  10.212   4.365  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.428   9.649   2.753  1.00  0.00           H  
ATOM    907  N   ARG A  58       6.932   6.731   3.539  1.00  0.00           N  
ATOM    908  CA  ARG A  58       7.344   5.488   4.170  1.00  0.00           C  
ATOM    909  C   ARG A  58       6.258   4.994   5.127  1.00  0.00           C  
ATOM    910  O   ARG A  58       6.562   4.463   6.195  1.00  0.00           O  
ATOM    911  CB  ARG A  58       8.651   5.671   4.942  1.00  0.00           C  
ATOM    912  CG  ARG A  58       9.588   6.638   4.214  1.00  0.00           C  
ATOM    913  CD  ARG A  58      11.034   6.455   4.679  1.00  0.00           C  
ATOM    914  NE  ARG A  58      11.440   5.040   4.526  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      12.584   4.531   5.003  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      13.441   5.318   5.668  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      12.870   3.235   4.816  1.00  0.00           N  
ATOM    918  H   ARG A  58       6.663   6.648   2.579  1.00  0.00           H  
ATOM    919  HA  ARG A  58       7.486   4.791   3.344  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       8.438   6.049   5.942  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.144   4.706   5.063  1.00  0.00           H  
ATOM    922  HG2 ARG A  58       9.524   6.472   3.139  1.00  0.00           H  
ATOM    923  HG3 ARG A  58       9.270   7.664   4.397  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      11.695   7.097   4.097  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.130   6.759   5.722  1.00  0.00           H  
ATOM    926  HE  ARG A  58      10.823   4.426   4.034  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      13.228   6.285   5.807  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      14.295   4.937   6.025  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      12.230   2.649   4.320  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      13.723   2.856   5.173  1.00  0.00           H  
ATOM    931  N   CYS A  59       5.015   5.185   4.712  1.00  0.00           N  
ATOM    932  CA  CYS A  59       3.883   4.765   5.520  1.00  0.00           C  
ATOM    933  C   CYS A  59       3.750   3.245   5.408  1.00  0.00           C  
ATOM    934  O   CYS A  59       3.369   2.579   6.369  1.00  0.00           O  
ATOM    935  CB  CYS A  59       2.596   5.483   5.107  1.00  0.00           C  
ATOM    936  SG  CYS A  59       1.721   4.733   3.686  1.00  0.00           S  
ATOM    937  H   CYS A  59       4.776   5.617   3.842  1.00  0.00           H  
ATOM    938  HA  CYS A  59       4.104   5.060   6.546  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       1.920   5.506   5.962  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       2.836   6.517   4.864  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.070   2.741   4.225  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.991   1.312   3.974  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.375   0.688   4.167  1.00  0.00           C  
ATOM    944  O   ASN A  60       5.513  -0.326   4.850  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.540   1.028   2.540  1.00  0.00           C  
ATOM    946  CG  ASN A  60       4.627   1.418   1.537  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       5.717   1.835   1.893  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.270   1.259   0.265  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.379   3.290   3.448  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.261   0.936   4.690  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       3.303  -0.030   2.432  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.627   1.583   2.327  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       3.359   0.913   0.040  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.913   1.487  -0.467  1.00  0.00           H  
TER     955      ASN A  60                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1       5.563  12.068  -2.265  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.505  11.084  -1.199  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.412   9.902  -1.550  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.520   9.524  -2.716  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.056  10.683  -0.917  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.478  11.151   0.421  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.954  11.260   0.352  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.937  10.244   1.564  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.683  12.288  -2.686  1.00  0.00           H  
ATOM     10  HA  LEU A   1       5.890  11.558  -0.295  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.429  11.075  -1.718  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.985   9.596  -0.960  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.863  12.150   0.629  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.547  11.313   1.361  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.678  12.160  -0.199  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       1.549  10.385  -0.157  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.179  10.235   2.348  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       4.082   9.232   1.188  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.877  10.618   1.970  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.041   9.353  -0.521  1.00  0.00           N  
ATOM     21  CA  LYS A   2       7.934   8.223  -0.708  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.234   6.943  -0.248  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.065   6.720   0.951  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.273   8.477  -0.009  1.00  0.00           C  
ATOM     25  CG  LYS A   2       9.978   9.698  -0.603  1.00  0.00           C  
ATOM     26  CD  LYS A   2      11.278   9.293  -1.302  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.347  10.374  -1.138  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      13.239  10.404  -2.319  1.00  0.00           N  
ATOM     29  H   LYS A   2       6.948   9.667   0.423  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.140   8.141  -1.775  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.107   8.631   1.057  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       9.911   7.599  -0.108  1.00  0.00           H  
ATOM     33  HG2 LYS A   2       9.318  10.194  -1.314  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      10.194  10.417   0.186  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      11.640   8.352  -0.888  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      11.088   9.122  -2.362  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      11.873  11.347  -1.009  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.933  10.183  -0.239  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      12.719  10.693  -3.123  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      13.986  11.050  -2.157  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.615   9.492  -2.476  1.00  0.00           H  
ATOM     42  N   CYS A   3       6.846   6.135  -1.223  1.00  0.00           N  
ATOM     43  CA  CYS A   3       6.167   4.884  -0.934  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.163   3.740  -1.137  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.042   3.821  -1.993  1.00  0.00           O  
ATOM     46  CB  CYS A   3       4.913   4.707  -1.793  1.00  0.00           C  
ATOM     47  SG  CYS A   3       3.934   6.234  -2.043  1.00  0.00           S  
ATOM     48  H   CYS A   3       6.987   6.324  -2.195  1.00  0.00           H  
ATOM     49  HA  CYS A   3       5.844   4.937   0.106  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.208   4.318  -2.767  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       4.275   3.957  -1.329  1.00  0.00           H  
ATOM     52  N   ASN A   4       6.991   2.700  -0.334  1.00  0.00           N  
ATOM     53  CA  ASN A   4       7.864   1.541  -0.414  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.199   0.466  -1.277  1.00  0.00           C  
ATOM     55  O   ASN A   4       6.017   0.570  -1.602  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.118   0.945   0.972  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.317   2.046   2.014  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.446   3.218   1.700  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.335   1.607   3.269  1.00  0.00           N  
ATOM     60  H   ASN A   4       6.274   2.641   0.360  1.00  0.00           H  
ATOM     61  HA  ASN A   4       8.792   1.910  -0.851  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.277   0.314   1.260  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       8.999   0.304   0.940  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       8.224   0.631   3.459  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.461   2.253   4.023  1.00  0.00           H  
ATOM     66  N   LYS A   5       7.987  -0.541  -1.623  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.489  -1.634  -2.441  1.00  0.00           C  
ATOM     68  C   LYS A   5       6.961  -2.746  -1.532  1.00  0.00           C  
ATOM     69  O   LYS A   5       6.613  -2.498  -0.379  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.565  -2.101  -3.423  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.258  -0.908  -4.086  1.00  0.00           C  
ATOM     72  CD  LYS A   5      10.758  -0.907  -3.782  1.00  0.00           C  
ATOM     73  CE  LYS A   5      11.547  -1.571  -4.912  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      11.243  -0.922  -6.207  1.00  0.00           N  
ATOM     75  H   LYS A   5       8.947  -0.618  -1.355  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.659  -1.248  -3.032  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.302  -2.710  -2.899  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.115  -2.735  -4.187  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       9.101  -0.946  -5.164  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       8.810   0.019  -3.731  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      11.104   0.118  -3.645  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      10.943  -1.434  -2.846  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      12.615  -1.503  -4.706  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      11.299  -2.631  -4.963  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      10.954   0.022  -6.047  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      12.060  -0.927  -6.782  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      10.509  -1.423  -6.666  1.00  0.00           H  
ATOM     88  N   LEU A   6       6.919  -3.949  -2.087  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.438  -5.100  -1.341  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.144  -5.154   0.015  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.531  -5.498   1.025  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.597  -6.378  -2.168  1.00  0.00           C  
ATOM     93  CG  LEU A   6       5.690  -7.547  -1.776  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       5.393  -8.439  -2.982  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       6.289  -8.338  -0.612  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.203  -4.142  -3.026  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.372  -4.957  -1.170  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       6.411  -6.135  -3.214  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.633  -6.707  -2.096  1.00  0.00           H  
ATOM    100  HG  LEU A   6       4.738  -7.141  -1.433  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       4.587  -7.998  -3.571  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       6.287  -8.526  -3.600  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       5.091  -9.428  -2.638  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       6.507  -9.355  -0.938  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       7.210  -7.857  -0.281  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       5.577  -8.366   0.213  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.423  -4.808  -0.006  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.219  -4.813   1.211  1.00  0.00           C  
ATOM    109  C   VAL A   7       9.414  -3.375   1.692  1.00  0.00           C  
ATOM    110  O   VAL A   7       9.765  -2.495   0.908  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.540  -5.547   0.968  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.521  -5.302   2.116  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.305  -7.044   0.757  1.00  0.00           C  
ATOM    114  H   VAL A   7       8.914  -4.530  -0.831  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.661  -5.365   1.967  1.00  0.00           H  
ATOM    116  HB  VAL A   7      10.984  -5.145   0.056  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      11.700  -4.231   2.219  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      11.101  -5.692   3.043  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      12.463  -5.809   1.903  1.00  0.00           H  
ATOM    120 HG21 VAL A   7       9.888  -7.478   1.665  1.00  0.00           H  
ATOM    121 HG22 VAL A   7       9.608  -7.189  -0.069  1.00  0.00           H  
ATOM    122 HG23 VAL A   7      11.252  -7.530   0.523  1.00  0.00           H  
ATOM    123  N   PRO A   8       9.177  -3.179   2.981  1.00  0.00           N  
ATOM    124  CA  PRO A   8       9.677  -1.952   3.680  1.00  0.00           C  
ATOM    125  C   PRO A   8      11.215  -1.661   3.758  1.00  0.00           C  
ATOM    126  O   PRO A   8      11.767  -1.508   4.846  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.026  -2.079   5.076  1.00  0.00           C  
ATOM    128  CG  PRO A   8       7.902  -3.105   4.922  1.00  0.00           C  
ATOM    129  CD  PRO A   8       8.419  -4.076   3.863  1.00  0.00           C  
ATOM    130  HA  PRO A   8       9.231  -1.097   3.193  1.00  0.00           H  
ATOM    131  HB2 PRO A   8       9.737  -2.439   5.805  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       8.670  -1.129   5.447  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       7.651  -3.599   5.850  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       7.003  -2.622   4.569  1.00  0.00           H  
ATOM    135  HD2 PRO A   8       9.067  -4.826   4.291  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       7.609  -4.596   3.373  1.00  0.00           H  
ATOM    137  N   ILE A   9      11.833  -1.600   2.587  1.00  0.00           N  
ATOM    138  CA  ILE A   9      13.260  -1.338   2.507  1.00  0.00           C  
ATOM    139  C   ILE A   9      13.540  -0.433   1.306  1.00  0.00           C  
ATOM    140  O   ILE A   9      14.260   0.559   1.425  1.00  0.00           O  
ATOM    141  CB  ILE A   9      14.046  -2.650   2.485  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.461  -2.451   3.033  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      14.054  -3.261   1.082  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      16.213  -1.386   2.232  1.00  0.00           C  
ATOM    145  H   ILE A   9      11.377  -1.727   1.706  1.00  0.00           H  
ATOM    146  HA  ILE A   9      13.546  -0.806   3.414  1.00  0.00           H  
ATOM    147  HB  ILE A   9      13.543  -3.360   3.142  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      15.410  -2.156   4.081  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.006  -3.394   2.993  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      13.037  -3.526   0.795  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      14.455  -2.537   0.373  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      14.677  -4.155   1.079  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      15.910  -1.436   1.187  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      15.981  -0.399   2.632  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      17.286  -1.565   2.308  1.00  0.00           H  
ATOM    156  N   ALA A  10      12.959  -0.806   0.175  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.138  -0.040  -1.047  1.00  0.00           C  
ATOM    158  C   ALA A  10      11.875   0.780  -1.319  1.00  0.00           C  
ATOM    159  O   ALA A  10      10.773   0.233  -1.368  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.477  -0.988  -2.199  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.376  -1.614   0.086  1.00  0.00           H  
ATOM    162  HA  ALA A  10      13.976   0.640  -0.893  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      13.331  -0.473  -3.148  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      14.516  -1.306  -2.113  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      12.826  -1.861  -2.155  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.076   2.078  -1.489  1.00  0.00           N  
ATOM    167  CA  TYR A  11      10.968   2.979  -1.755  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.388   4.101  -2.707  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.569   4.431  -2.798  1.00  0.00           O  
ATOM    170  CB  TYR A  11      10.586   3.588  -0.405  1.00  0.00           C  
ATOM    171  CG  TYR A  11      11.742   4.288   0.311  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.587   3.565   1.128  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      11.941   5.643   0.139  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.675   4.224   1.803  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      13.029   6.302   0.813  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      13.843   5.560   1.612  1.00  0.00           C  
ATOM    177  OH  TYR A  11      14.871   6.183   2.248  1.00  0.00           O  
ATOM    178  H   TYR A  11      12.975   2.515  -1.448  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.168   2.400  -2.219  1.00  0.00           H  
ATOM    180  HB2 TYR A  11       9.779   4.305  -0.556  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      10.196   2.801   0.240  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      12.430   2.495   1.265  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      11.275   6.214  -0.506  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      14.350   3.665   2.451  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      13.198   7.371   0.686  1.00  0.00           H  
ATOM    186  HH  TYR A  11      15.203   6.947   1.696  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.399   4.656  -3.391  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.651   5.732  -4.332  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.567   6.802  -4.181  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.693   6.687  -3.323  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.779   5.183  -5.754  1.00  0.00           C  
ATOM    192  CG  LYS A  12      12.240   5.174  -6.210  1.00  0.00           C  
ATOM    193  CD  LYS A  12      12.665   6.553  -6.718  1.00  0.00           C  
ATOM    194  CE  LYS A  12      12.219   6.766  -8.165  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      11.737   8.151  -8.362  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.441   4.381  -3.311  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.612   6.176  -4.071  1.00  0.00           H  
ATOM    198  HB2 LYS A  12      10.375   4.172  -5.796  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.186   5.791  -6.438  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.881   4.874  -5.381  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      12.374   4.434  -6.999  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      12.234   7.327  -6.083  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      13.748   6.652  -6.649  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      13.050   6.565  -8.842  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      11.426   6.061  -8.415  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      10.831   8.133  -8.783  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      11.684   8.614  -7.476  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      12.372   8.643  -8.957  1.00  0.00           H  
ATOM    209  N   THR A  13       9.659   7.817  -5.027  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.697   8.905  -4.999  1.00  0.00           C  
ATOM    211  C   THR A  13       7.470   8.555  -5.844  1.00  0.00           C  
ATOM    212  O   THR A  13       7.593   8.282  -7.037  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.409  10.178  -5.458  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.825  10.801  -4.245  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.450  11.192  -6.087  1.00  0.00           C  
ATOM    216  H   THR A  13      10.373   7.902  -5.722  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.351   9.031  -3.972  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.227   9.943  -6.139  1.00  0.00           H  
ATOM    219  HG1 THR A  13      10.783  10.580  -4.059  1.00  0.00           H  
ATOM    220 HG21 THR A  13       8.378  11.007  -7.158  1.00  0.00           H  
ATOM    221 HG22 THR A  13       7.464  11.088  -5.633  1.00  0.00           H  
ATOM    222 HG23 THR A  13       8.825  12.200  -5.916  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.317   8.576  -5.194  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.069   8.264  -5.871  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.733   9.421  -6.813  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.362  10.504  -6.364  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.940   7.990  -4.878  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.294   6.675  -3.654  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.226   8.799  -4.223  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.240   7.345  -6.432  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.714   8.912  -4.343  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       3.043   7.716  -5.434  1.00  0.00           H  
ATOM    233  N   PRO A  15       4.875   9.153  -8.103  1.00  0.00           N  
ATOM    234  CA  PRO A  15       4.831  10.244  -9.127  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.554  11.144  -9.264  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.612  11.013  -8.484  1.00  0.00           O  
ATOM    237  CB  PRO A  15       5.164   9.486 -10.433  1.00  0.00           C  
ATOM    238  CG  PRO A  15       4.773   8.029 -10.181  1.00  0.00           C  
ATOM    239  CD  PRO A  15       5.082   7.804  -8.702  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.653  10.915  -8.925  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       4.588   9.869 -11.262  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       6.201   9.593 -10.711  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       3.741   7.821 -10.426  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       5.378   7.371 -10.786  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.406   7.090  -8.256  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       6.085   7.427  -8.561  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.589  12.019 -10.258  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.475  12.918 -10.504  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.181  12.122 -10.685  1.00  0.00           C  
ATOM    250  O   GLU A  16       1.117  11.215 -11.512  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.746  13.809 -11.718  1.00  0.00           C  
ATOM    252  CG  GLU A  16       1.668  14.884 -11.861  1.00  0.00           C  
ATOM    253  CD  GLU A  16       0.579  14.443 -12.844  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       0.960  14.006 -13.951  1.00  0.00           O  
ATOM    255  OE2 GLU A  16      -0.606  14.554 -12.464  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.360  12.119 -10.889  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.404  13.542  -9.612  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       3.724  14.280 -11.617  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       2.778  13.198 -12.621  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       1.222  15.089 -10.887  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       2.119  15.814 -12.206  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.182  12.492  -9.897  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -1.107  11.824  -9.960  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.346  10.974  -8.711  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.436  10.995  -8.140  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.242  13.231  -9.227  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.901  12.565 -10.057  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -1.151  11.192 -10.848  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.310  10.247  -8.321  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.393   9.392  -7.150  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.517   9.948  -6.053  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.725   9.719  -6.068  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -0.088   7.940  -7.524  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -0.670   7.593  -8.896  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -2.200   7.571  -8.853  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -2.748   6.308  -9.522  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -4.225   6.273  -9.427  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.574  10.236  -8.791  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.423   9.423  -6.795  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.991   7.781  -7.532  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -0.503   7.271  -6.769  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -0.334   8.322  -9.633  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -0.298   6.621  -9.218  1.00  0.00           H  
ATOM    284  HD2 LYS A  18      -2.539   7.615  -7.818  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -2.595   8.453  -9.355  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -2.443   6.282 -10.568  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -2.327   5.424  -9.045  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -4.544   5.332  -9.546  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -4.510   6.611  -8.532  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -4.619   6.850 -10.143  1.00  0.00           H  
ATOM    291  N   ASN A  19      -0.100  10.666  -5.126  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.639  11.256  -4.022  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.191  10.609  -2.710  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.215  11.247  -1.659  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.373  12.759  -3.923  1.00  0.00           C  
ATOM    296  CG  ASN A  19       1.552  13.483  -3.270  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       2.653  12.967  -3.174  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       1.262  14.704  -2.830  1.00  0.00           N  
ATOM    299  H   ASN A  19      -1.083  10.847  -5.120  1.00  0.00           H  
ATOM    300  HA  ASN A  19       1.688  11.064  -4.245  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.196  13.168  -4.919  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.533  12.935  -3.341  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       0.337  15.069  -2.942  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       1.968  15.258  -2.389  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.206   9.349  -2.814  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.659   8.609  -1.649  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.108   7.183  -1.710  1.00  0.00           C  
ATOM    308  O   LEU A  20       0.050   6.620  -2.792  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.184   8.674  -1.531  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.777  10.056  -1.255  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.272  10.087  -1.578  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.492  10.498   0.182  1.00  0.00           C  
ATOM    313  H   LEU A  20      -0.223   8.837  -3.673  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.247   9.102  -0.768  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.616   8.293  -2.456  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.495   8.000  -0.734  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.290  10.775  -1.914  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.807  10.589  -0.773  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.431  10.626  -2.512  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.642   9.066  -1.679  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -3.371  10.316   0.800  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -1.648   9.931   0.576  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -2.253  11.562   0.195  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.171   6.640  -0.534  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.702   5.290  -0.440  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.322   4.420   0.291  1.00  0.00           C  
ATOM    327  O   CYS A  21      -0.894   4.842   1.295  1.00  0.00           O  
ATOM    328  CB  CYS A  21       2.068   5.266   0.249  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.198   6.622  -0.236  1.00  0.00           S  
ATOM    330  H   CYS A  21       0.041   7.104   0.341  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.849   4.940  -1.462  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.916   5.308   1.328  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.553   4.314   0.033  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.522   3.224  -0.240  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.468   2.292   0.349  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.874   0.884   0.424  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.092   0.575  -0.272  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.679   2.272  -0.585  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.460   1.475  -1.873  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.380   0.098  -1.827  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.342   2.134  -3.080  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -2.174  -0.651  -3.039  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.137   1.384  -4.291  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -2.062   0.028  -4.211  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -1.867  -0.680  -5.356  1.00  0.00           O  
ATOM    346  H   TYR A  22      -0.052   2.890  -1.058  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.695   2.637   1.358  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.531   1.852  -0.050  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.941   3.298  -0.844  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.473  -0.421  -0.873  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.405   3.221  -3.116  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -2.109  -1.739  -3.017  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.042   1.892  -5.252  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -1.036  -0.367  -5.815  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.477   0.066   1.275  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -1.021  -1.302   1.450  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.224  -2.205   1.729  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.890  -2.058   2.753  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.063  -1.372   2.527  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.255  -0.426   3.687  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.963  -0.242   4.595  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.907   1.103   5.321  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       1.476   0.981   6.683  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.262   0.325   1.837  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.564  -1.616   0.512  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.147  -2.393   2.898  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.028  -1.110   2.095  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -0.571   0.541   3.296  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -1.089  -0.823   4.267  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       1.003  -1.052   5.323  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.875  -0.301   4.001  1.00  0.00           H  
ATOM    372  HE2 LYS A  23       1.460   1.852   4.755  1.00  0.00           H  
ATOM    373  HE3 LYS A  23      -0.126   1.448   5.383  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       1.536   0.015   6.934  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23       2.388   1.388   6.700  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       0.886   1.458   7.334  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.466  -3.118   0.801  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.577  -4.045   0.934  1.00  0.00           C  
ATOM    379  C   MET A  24      -3.131  -5.342   1.613  1.00  0.00           C  
ATOM    380  O   MET A  24      -2.119  -5.928   1.236  1.00  0.00           O  
ATOM    381  CB  MET A  24      -4.145  -4.363  -0.451  1.00  0.00           C  
ATOM    382  CG  MET A  24      -5.182  -3.318  -0.871  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.478  -2.216  -2.086  1.00  0.00           S  
ATOM    384  CE  MET A  24      -4.927  -3.079  -3.583  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.919  -3.231  -0.029  1.00  0.00           H  
ATOM    386  HA  MET A  24      -4.311  -3.534   1.557  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -3.337  -4.394  -1.181  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.605  -5.351  -0.441  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -6.062  -3.812  -1.282  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -5.512  -2.750  -0.002  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -5.975  -2.884  -3.814  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -4.303  -2.729  -4.406  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -4.778  -4.149  -3.445  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.910  -5.751   2.604  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -3.610  -6.967   3.338  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.705  -8.016   3.137  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.881  -7.745   3.379  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -3.547  -6.592   4.820  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.561  -5.464   5.134  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -2.927  -4.167   4.945  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -1.319  -5.758   5.603  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -2.012  -3.121   5.236  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -0.404  -4.711   5.895  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.770  -3.415   5.705  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.734  -5.268   2.904  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.666  -7.353   2.953  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -4.542  -6.294   5.151  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -3.270  -7.473   5.398  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.922  -3.932   4.569  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -1.025  -6.796   5.756  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -2.306  -2.082   5.084  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       0.591  -4.947   6.270  1.00  0.00           H  
ATOM    413  HZ  PHE A  25      -0.068  -2.612   5.929  1.00  0.00           H  
ATOM    414  N   MET A  26      -4.281  -9.192   2.696  1.00  0.00           N  
ATOM    415  CA  MET A  26      -5.212 -10.282   2.459  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.511 -11.039   3.756  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.690 -11.056   4.672  1.00  0.00           O  
ATOM    418  CB  MET A  26      -4.619 -11.245   1.429  1.00  0.00           C  
ATOM    419  CG  MET A  26      -5.687 -11.717   0.441  1.00  0.00           C  
ATOM    420  SD  MET A  26      -6.119 -13.417   0.773  1.00  0.00           S  
ATOM    421  CE  MET A  26      -7.809 -13.424   0.197  1.00  0.00           C  
ATOM    422  H   MET A  26      -3.324  -9.403   2.502  1.00  0.00           H  
ATOM    423  HA  MET A  26      -6.123  -9.813   2.086  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.810 -10.753   0.889  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.185 -12.106   1.940  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -6.572 -11.086   0.520  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -5.317 -11.620  -0.580  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -8.484 -13.364   1.052  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -7.974 -12.568  -0.457  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -8.001 -14.345  -0.353  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.687 -11.647   3.790  1.00  0.00           N  
ATOM    432  CA  MET A  27      -7.104 -12.404   4.958  1.00  0.00           C  
ATOM    433  C   MET A  27      -7.204 -11.501   6.190  1.00  0.00           C  
ATOM    434  O   MET A  27      -8.294 -11.277   6.712  1.00  0.00           O  
ATOM    435  CB  MET A  27      -6.098 -13.525   5.227  1.00  0.00           C  
ATOM    436  CG  MET A  27      -6.383 -14.742   4.344  1.00  0.00           C  
ATOM    437  SD  MET A  27      -7.695 -15.718   5.056  1.00  0.00           S  
ATOM    438  CE  MET A  27      -6.862 -16.348   6.504  1.00  0.00           C  
ATOM    439  H   MET A  27      -7.349 -11.629   3.040  1.00  0.00           H  
ATOM    440  HA  MET A  27      -8.087 -12.805   4.712  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -5.087 -13.164   5.038  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -6.141 -13.814   6.277  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -6.664 -14.417   3.342  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -5.482 -15.346   4.241  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -5.805 -16.088   6.456  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -7.304 -15.909   7.398  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -6.969 -17.432   6.541  1.00  0.00           H  
ATOM    448  N   SER A  28      -6.051 -11.009   6.617  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.995 -10.136   7.778  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.899  -9.084   7.589  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.995  -9.264   6.775  1.00  0.00           O  
ATOM    452  CB  SER A  28      -5.747 -10.936   9.058  1.00  0.00           C  
ATOM    453  OG  SER A  28      -6.240 -10.262  10.212  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.168 -11.196   6.187  1.00  0.00           H  
ATOM    455  HA  SER A  28      -6.975  -9.662   7.830  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -6.227 -11.911   8.975  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -4.678 -11.116   9.172  1.00  0.00           H  
ATOM    458  HG  SER A  28      -5.492  -9.791  10.679  1.00  0.00           H  
ATOM    459  N   ASP A  29      -5.017  -8.010   8.354  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -4.048  -6.929   8.282  1.00  0.00           C  
ATOM    461  C   ASP A  29      -3.090  -7.028   9.471  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.917  -6.675   9.359  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -4.738  -5.565   8.343  1.00  0.00           C  
ATOM    464  CG  ASP A  29      -6.147  -5.580   8.937  1.00  0.00           C  
ATOM    465  OD1 ASP A  29      -7.029  -6.188   8.294  1.00  0.00           O  
ATOM    466  OD2 ASP A  29      -6.311  -4.982  10.023  1.00  0.00           O  
ATOM    467  H   ASP A  29      -5.755  -7.870   9.014  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -3.541  -7.063   7.326  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -4.119  -4.887   8.930  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -4.790  -5.155   7.334  1.00  0.00           H  
ATOM    471  N   LEU A  30      -3.626  -7.509  10.583  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.833  -7.659  11.792  1.00  0.00           C  
ATOM    473  C   LEU A  30      -1.490  -8.301  11.440  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.501  -8.105  12.143  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.620  -8.425  12.857  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.596  -7.597  13.696  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.722  -8.472  14.250  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -3.860  -6.840  14.803  1.00  0.00           C  
ATOM    479  H   LEU A  30      -4.581  -7.794  10.666  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.646  -6.660  12.185  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -4.180  -9.221  12.365  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -2.910  -8.906  13.530  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -5.056  -6.851  13.047  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -6.670  -8.167  13.807  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -5.525  -9.515  14.006  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -5.773  -8.354  15.332  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -2.788  -7.013  14.711  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -4.064  -5.773  14.711  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -4.204  -7.193  15.775  1.00  0.00           H  
ATOM    490  N   THR A  31      -1.498  -9.055  10.350  1.00  0.00           N  
ATOM    491  CA  THR A  31      -0.292  -9.727   9.896  1.00  0.00           C  
ATOM    492  C   THR A  31       0.494  -8.826   8.942  1.00  0.00           C  
ATOM    493  O   THR A  31       0.346  -7.604   8.974  1.00  0.00           O  
ATOM    494  CB  THR A  31      -0.702 -11.063   9.271  1.00  0.00           C  
ATOM    495  OG1 THR A  31      -1.510 -10.691   8.156  1.00  0.00           O  
ATOM    496  CG2 THR A  31      -1.649 -11.862  10.167  1.00  0.00           C  
ATOM    497  H   THR A  31      -2.307  -9.210   9.783  1.00  0.00           H  
ATOM    498  HA  THR A  31       0.345  -9.911  10.760  1.00  0.00           H  
ATOM    499  HB  THR A  31       0.174 -11.653   9.006  1.00  0.00           H  
ATOM    500  HG1 THR A  31      -1.721 -11.497   7.604  1.00  0.00           H  
ATOM    501 HG21 THR A  31      -2.681 -11.650   9.887  1.00  0.00           H  
ATOM    502 HG22 THR A  31      -1.452 -12.927  10.046  1.00  0.00           H  
ATOM    503 HG23 THR A  31      -1.490 -11.580  11.208  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.311  -9.461   8.116  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.120  -8.732   7.155  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.382  -8.669   5.817  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.640  -9.586   5.469  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.519  -9.346   7.057  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.556  -8.459   7.750  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       3.890  -9.633   5.601  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       4.296  -8.384   9.255  1.00  0.00           C  
ATOM    512  H   ILE A  32       1.425 -10.455   8.097  1.00  0.00           H  
ATOM    513  HA  ILE A  32       2.239  -7.716   7.532  1.00  0.00           H  
ATOM    514  HB  ILE A  32       3.511 -10.301   7.582  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.556  -8.854   7.569  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.527  -7.457   7.321  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       3.613  -8.781   4.980  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       4.965  -9.802   5.527  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.360 -10.521   5.259  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       3.789  -9.292   9.582  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       5.244  -8.288   9.783  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       3.669  -7.519   9.473  1.00  0.00           H  
ATOM    523  N   PRO A  33       1.610  -7.578   5.102  1.00  0.00           N  
ATOM    524  CA  PRO A  33       0.866  -7.320   3.828  1.00  0.00           C  
ATOM    525  C   PRO A  33       1.048  -8.280   2.602  1.00  0.00           C  
ATOM    526  O   PRO A  33       1.866  -9.198   2.644  1.00  0.00           O  
ATOM    527  CB  PRO A  33       1.263  -5.861   3.503  1.00  0.00           C  
ATOM    528  CG  PRO A  33       2.629  -5.644   4.157  1.00  0.00           C  
ATOM    529  CD  PRO A  33       2.579  -6.495   5.425  1.00  0.00           C  
ATOM    530  HA  PRO A  33      -0.188  -7.322   4.061  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       1.353  -5.712   2.437  1.00  0.00           H  
ATOM    532  HB3 PRO A  33       0.523  -5.153   3.844  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       3.453  -5.908   3.511  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.755  -4.604   4.419  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       3.542  -6.929   5.652  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       2.282  -5.909   6.282  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.270  -8.016   1.563  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.331  -8.825   0.358  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.753  -7.945  -0.820  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.591  -8.344  -1.628  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.010  -9.526   0.130  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.224 -10.645   1.150  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -2.166  -8.524   0.163  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.393  -7.268   1.537  1.00  0.00           H  
ATOM    545  HA  VAL A  34       1.090  -9.591   0.514  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -0.987  -9.978  -0.862  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -1.620 -10.223   2.075  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -1.933 -11.371   0.751  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -0.274 -11.138   1.354  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -1.966  -7.715  -0.541  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -3.091  -9.027  -0.116  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -2.264  -8.115   1.169  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.154  -6.765  -0.881  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.459  -5.825  -1.946  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.337  -4.396  -1.412  1.00  0.00           C  
ATOM    556  O   LYS A  35      -0.505  -4.119  -0.558  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.418  -6.101  -3.170  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -0.095  -5.129  -4.307  1.00  0.00           C  
ATOM    559  CD  LYS A  35       0.614  -5.848  -5.457  1.00  0.00           C  
ATOM    560  CE  LYS A  35       0.706  -4.949  -6.691  1.00  0.00           C  
ATOM    561  NZ  LYS A  35       0.310  -5.696  -7.906  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.525  -6.448  -0.220  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.492  -5.994  -2.247  1.00  0.00           H  
ATOM    564  HB2 LYS A  35      -0.266  -7.126  -3.508  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -1.469  -6.008  -2.897  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -1.014  -4.670  -4.671  1.00  0.00           H  
ATOM    567  HG3 LYS A  35       0.538  -4.323  -3.933  1.00  0.00           H  
ATOM    568  HD2 LYS A  35       1.615  -6.145  -5.143  1.00  0.00           H  
ATOM    569  HD3 LYS A  35       0.075  -6.762  -5.706  1.00  0.00           H  
ATOM    570  HE2 LYS A  35       0.061  -4.080  -6.565  1.00  0.00           H  
ATOM    571  HE3 LYS A  35       1.724  -4.576  -6.802  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -0.676  -5.860  -7.890  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35       0.546  -5.161  -8.719  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35       0.794  -6.571  -7.932  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.189  -3.528  -1.935  1.00  0.00           N  
ATOM    576  CA  ARG A  36       1.187  -2.135  -1.520  1.00  0.00           C  
ATOM    577  C   ARG A  36       1.883  -1.268  -2.572  1.00  0.00           C  
ATOM    578  O   ARG A  36       2.896  -1.671  -3.143  1.00  0.00           O  
ATOM    579  CB  ARG A  36       1.895  -1.960  -0.176  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.316  -2.525  -0.225  1.00  0.00           C  
ATOM    581  CD  ARG A  36       3.814  -2.883   1.176  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.355  -4.261   1.185  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       3.655  -5.346   0.829  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       2.380  -5.220   0.435  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       4.228  -6.556   0.868  1.00  0.00           N  
ATOM    586  H   ARG A  36       1.871  -3.761  -2.629  1.00  0.00           H  
ATOM    587  HA  ARG A  36       0.134  -1.873  -1.431  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       1.930  -0.902   0.086  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       1.327  -2.464   0.606  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.336  -3.411  -0.860  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       3.986  -1.793  -0.678  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       4.584  -2.178   1.488  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       2.996  -2.801   1.893  1.00  0.00           H  
ATOM    594  HE  ARG A  36       5.304  -4.389   1.474  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       1.952  -4.318   0.407  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       1.857  -6.031   0.169  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       5.180  -6.649   1.162  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       3.705  -7.365   0.603  1.00  0.00           H  
ATOM    599  N   GLY A  37       1.311  -0.093  -2.797  1.00  0.00           N  
ATOM    600  CA  GLY A  37       1.864   0.834  -3.769  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.359   2.256  -3.519  1.00  0.00           C  
ATOM    602  O   GLY A  37       0.969   2.593  -2.401  1.00  0.00           O  
ATOM    603  H   GLY A  37       0.488   0.225  -2.328  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       2.953   0.816  -3.716  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.589   0.518  -4.775  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.383   3.053  -4.576  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.932   4.431  -4.486  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.436   4.535  -5.161  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.846   3.628  -5.885  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.946   5.400  -5.098  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.698   4.995  -4.757  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.702   2.772  -5.482  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.858   4.667  -3.424  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.797   5.425  -6.178  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.740   6.403  -4.726  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.106   5.648  -4.902  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.421   5.882  -5.475  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.791   7.356  -5.307  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.053   8.119  -4.686  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.446   4.918  -4.877  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.698   4.833  -5.753  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.783   5.301  -3.434  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.227   3.399  -5.817  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.767   6.381  -4.312  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.356   5.661  -6.541  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -3.005   3.922  -4.849  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.470   5.492  -5.356  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.466   5.185  -6.759  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.633   4.713  -3.090  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -2.921   5.103  -2.796  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -4.032   6.362  -3.389  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -6.294   3.396  -5.593  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -5.063   2.996  -6.817  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -4.700   2.785  -5.088  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.935   7.715  -5.871  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.413   9.085  -5.791  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.660   9.135  -4.907  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.829  10.062  -4.117  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.792   9.618  -7.174  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -6.057   9.005  -7.778  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -6.256   7.789  -7.567  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -6.797   9.766  -8.438  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.530   7.088  -6.375  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.582   9.654  -5.373  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -4.926  10.697  -7.107  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -3.960   9.441  -7.856  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.502   8.124  -5.069  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.729   8.042  -4.294  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.894   6.619  -3.758  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.814   5.653  -4.516  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.916   8.501  -5.144  1.00  0.00           C  
ATOM    652  CG1 VAL A  41      -9.231   7.482  -6.242  1.00  0.00           C  
ATOM    653  CG2 VAL A  41     -10.145   8.766  -4.272  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.358   7.374  -5.713  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.634   8.726  -3.452  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.639   9.438  -5.628  1.00  0.00           H  
ATOM    657 HG11 VAL A  41      -8.332   7.285  -6.823  1.00  0.00           H  
ATOM    658 HG12 VAL A  41      -9.581   6.555  -5.787  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.007   7.881  -6.895  1.00  0.00           H  
ATOM    660 HG21 VAL A  41     -10.993   8.199  -4.656  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -9.936   8.458  -3.248  1.00  0.00           H  
ATOM    662 HG23 VAL A  41     -10.382   9.830  -4.292  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.119   6.534  -2.455  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.295   5.245  -1.809  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.564   4.597  -2.365  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.658   5.143  -2.222  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.343   5.378  -0.285  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.951   3.844   0.633  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.181   7.324  -1.846  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.416   4.648  -2.054  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.643   6.156   0.020  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.339   5.714   0.005  1.00  0.00           H  
ATOM    673  N   PRO A  43      -9.377   3.443  -2.989  1.00  0.00           N  
ATOM    674  CA  PRO A  43     -10.528   2.535  -3.293  1.00  0.00           C  
ATOM    675  C   PRO A  43     -11.358   1.898  -2.124  1.00  0.00           C  
ATOM    676  O   PRO A  43     -10.996   2.032  -0.957  1.00  0.00           O  
ATOM    677  CB  PRO A  43      -9.879   1.471  -4.207  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -8.538   2.062  -4.646  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -8.093   2.915  -3.461  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -11.231   3.091  -3.894  1.00  0.00           H  
ATOM    681  HB2 PRO A  43      -9.702   0.552  -3.668  1.00  0.00           H  
ATOM    682  HB3 PRO A  43     -10.511   1.214  -5.043  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -7.811   1.308  -4.911  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -8.674   2.687  -5.516  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.619   2.318  -2.695  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -7.383   3.671  -3.762  1.00  0.00           H  
ATOM    687  N   LYS A  44     -12.438   1.230  -2.504  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -13.302   0.588  -1.528  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.625  -0.686  -1.015  1.00  0.00           C  
ATOM    690  O   LYS A  44     -12.210  -1.534  -1.804  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -14.692   0.348  -2.118  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -15.237   1.621  -2.769  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -16.143   1.286  -3.956  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -15.317   0.871  -5.175  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -15.138   2.017  -6.094  1.00  0.00           N  
ATOM    696  H   LYS A  44     -12.724   1.126  -3.456  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -13.420   1.277  -0.692  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -14.645  -0.451  -2.858  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -15.373   0.018  -1.333  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -15.796   2.200  -2.033  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -14.409   2.246  -3.104  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -16.824   0.480  -3.682  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -16.757   2.151  -4.206  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -14.344   0.499  -4.853  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -15.815   0.053  -5.697  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -16.010   2.235  -6.530  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -14.814   2.810  -5.579  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -14.466   1.779  -6.796  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.533  -0.779   0.303  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -11.914  -1.933   0.931  1.00  0.00           C  
ATOM    711  C   ASN A  45     -12.868  -3.127   0.848  1.00  0.00           C  
ATOM    712  O   ASN A  45     -14.051  -2.961   0.555  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.619  -1.666   2.408  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -10.998  -2.895   3.075  1.00  0.00           C  
ATOM    715  OD1 ASN A  45     -10.262  -3.656   2.470  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.336  -3.045   4.353  1.00  0.00           N  
ATOM    717  H   ASN A  45     -12.873  -0.084   0.938  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -10.990  -2.099   0.377  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -10.942  -0.817   2.500  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -12.541  -1.395   2.924  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.945  -2.384   4.790  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.980  -3.820   4.876  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.318  -4.303   1.111  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.106  -5.524   1.069  1.00  0.00           C  
ATOM    725  C   SER A  46     -13.170  -6.152   2.463  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.720  -5.554   3.438  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.525  -6.520   0.064  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.190  -6.896   0.395  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.354  -4.429   1.348  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.098  -5.216   0.742  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.154  -7.409   0.030  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.540  -6.080  -0.933  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.871  -6.367   1.182  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.734  -7.350   2.510  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.863  -8.066   3.769  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.719  -9.074   3.896  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.300  -9.405   5.005  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.253  -8.695   3.886  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -16.367  -8.017   3.086  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -17.536  -8.975   2.850  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -16.817  -6.721   3.764  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.098  -7.829   1.712  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.772  -7.335   4.572  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.187  -9.736   3.568  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.540  -8.701   4.937  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -15.970  -7.746   2.107  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -17.914  -9.330   3.808  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -18.331  -8.455   2.316  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -17.195  -9.824   2.257  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -15.980  -6.289   4.313  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -17.157  -6.013   3.006  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -17.633  -6.936   4.453  1.00  0.00           H  
ATOM    753  N   LEU A  48     -12.246  -9.534   2.747  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -11.159 -10.496   2.718  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.823  -9.753   2.791  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.887 -10.214   3.442  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.287 -11.412   1.499  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -12.090 -12.698   1.706  1.00  0.00           C  
ATOM    759  CD1 LEU A  48     -11.343 -13.669   2.623  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -13.497 -12.388   2.224  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.593  -9.259   1.850  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -11.254 -11.124   3.604  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -11.750 -10.845   0.690  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -10.285 -11.682   1.165  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -12.204 -13.189   0.740  1.00  0.00           H  
ATOM    766 HD11 LEU A  48     -11.067 -13.158   3.545  1.00  0.00           H  
ATOM    767 HD12 LEU A  48     -11.986 -14.517   2.854  1.00  0.00           H  
ATOM    768 HD13 LEU A  48     -10.442 -14.022   2.120  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -13.999 -13.318   2.487  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -13.427 -11.751   3.107  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -14.065 -11.873   1.449  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.778  -8.615   2.114  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.572  -7.804   2.094  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.781  -6.567   2.971  1.00  0.00           C  
ATOM    775  O   VAL A  49      -9.903  -6.274   3.379  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -8.198  -7.459   0.651  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.753  -6.961   0.565  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -8.422  -8.656  -0.275  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.543  -8.247   1.586  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.766  -8.403   2.519  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -8.850  -6.652   0.320  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.108  -7.616   1.150  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.429  -6.968  -0.476  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -6.694  -5.946   0.958  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -7.673  -9.420  -0.069  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -9.417  -9.067  -0.103  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -8.336  -8.333  -1.312  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.682  -5.875   3.233  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.731  -4.676   4.052  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.931  -3.565   3.370  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.711  -3.660   3.243  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.265  -4.983   5.477  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.522  -3.794   6.405  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -8.932  -3.856   6.998  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -9.035  -2.995   8.258  1.00  0.00           C  
ATOM    796  NZ  LYS A  50     -10.243  -2.142   8.205  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.773  -6.120   2.895  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.773  -4.364   4.113  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.787  -5.862   5.853  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.202  -5.222   5.473  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -6.786  -3.789   7.209  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -7.398  -2.863   5.852  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.657  -3.515   6.259  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -9.183  -4.890   7.239  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -9.072  -3.633   9.141  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -8.146  -2.371   8.354  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50     -10.111  -1.420   7.525  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50     -11.033  -2.699   7.952  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50     -10.399  -1.729   9.102  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.651  -2.535   2.947  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -7.023  -1.406   2.282  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.578  -0.349   3.295  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.409   0.256   3.971  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -8.096  -0.804   1.373  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -8.169  -1.447  -0.014  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.294  -2.816  -0.134  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -8.112  -0.657  -1.145  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.362  -3.421  -1.439  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -8.181  -1.261  -2.449  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.302  -2.614  -2.533  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.368  -3.185  -3.765  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.642  -2.465   3.054  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -6.150  -1.775   1.746  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -9.067  -0.901   1.859  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -7.904   0.263   1.257  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.339  -3.439   0.758  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -8.015   0.425  -1.049  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -8.460  -4.501  -1.548  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -8.136  -0.651  -3.350  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -7.741  -3.963  -3.815  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.269  -0.161   3.369  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.704   0.812   4.288  1.00  0.00           C  
ATOM    833  C   VAL A  52      -3.995   1.909   3.492  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.855   1.732   3.063  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.784   0.112   5.291  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.467   1.027   6.475  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.394  -1.209   5.765  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.600  -0.658   2.816  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.529   1.258   4.843  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.847  -0.116   4.782  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -3.950   1.992   6.328  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -3.836   0.571   7.395  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -2.388   1.167   6.547  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -4.353  -1.939   4.958  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -3.832  -1.581   6.622  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -5.432  -1.046   6.055  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.699   3.018   3.316  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -4.152   4.143   2.579  1.00  0.00           C  
ATOM    849  C   CYS A  53      -3.514   5.108   3.579  1.00  0.00           C  
ATOM    850  O   CYS A  53      -3.914   5.158   4.741  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.218   4.830   1.722  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.869   3.814   0.348  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.626   3.153   3.668  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.402   3.737   1.900  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -6.048   5.122   2.365  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.796   5.746   1.309  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.532   5.853   3.091  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.835   6.814   3.928  1.00  0.00           C  
ATOM    859  C   CYS A  54      -1.263   7.911   3.027  1.00  0.00           C  
ATOM    860  O   CYS A  54      -1.298   7.794   1.803  1.00  0.00           O  
ATOM    861  CB  CYS A  54      -0.749   6.147   4.773  1.00  0.00           C  
ATOM    862  SG  CYS A  54      -0.237   4.488   4.193  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.213   5.807   2.144  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -2.575   7.225   4.615  1.00  0.00           H  
ATOM    865  HB2 CYS A  54       0.127   6.796   4.793  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -1.107   6.062   5.799  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.751   8.951   3.666  1.00  0.00           N  
ATOM    868  CA  ASN A  55      -0.172  10.067   2.937  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.144  10.478   3.602  1.00  0.00           C  
ATOM    870  O   ASN A  55       1.548  11.637   3.524  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -1.107  11.279   2.953  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -1.112  11.951   4.326  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -0.949  11.317   5.357  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -1.308  13.266   4.285  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.726   9.039   4.662  1.00  0.00           H  
ATOM    876  HA  ASN A  55      -0.030   9.703   1.921  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.791  11.996   2.195  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -2.119  10.965   2.693  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -1.436  13.724   3.406  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -1.329  13.795   5.133  1.00  0.00           H  
ATOM    881  N   THR A  56       1.776   9.504   4.240  1.00  0.00           N  
ATOM    882  CA  THR A  56       3.038   9.750   4.918  1.00  0.00           C  
ATOM    883  C   THR A  56       4.174   9.005   4.214  1.00  0.00           C  
ATOM    884  O   THR A  56       4.012   7.854   3.813  1.00  0.00           O  
ATOM    885  CB  THR A  56       2.870   9.354   6.387  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.501   7.979   6.337  1.00  0.00           O  
ATOM    887  CG2 THR A  56       1.671  10.039   7.045  1.00  0.00           C  
ATOM    888  H   THR A  56       1.440   8.564   4.299  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.263  10.814   4.851  1.00  0.00           H  
ATOM    890  HB  THR A  56       3.785   9.547   6.948  1.00  0.00           H  
ATOM    891  HG1 THR A  56       3.292   7.405   6.545  1.00  0.00           H  
ATOM    892 HG21 THR A  56       1.792  10.025   8.128  1.00  0.00           H  
ATOM    893 HG22 THR A  56       1.607  11.071   6.699  1.00  0.00           H  
ATOM    894 HG23 THR A  56       0.757   9.509   6.774  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.300   9.693   4.088  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.463   9.111   3.439  1.00  0.00           C  
ATOM    897  C   ASP A  57       6.918   7.881   4.226  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.260   7.983   5.404  1.00  0.00           O  
ATOM    899  CB  ASP A  57       7.626  10.104   3.402  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.286  11.478   2.819  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.081  11.536   1.586  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.237  12.437   3.617  1.00  0.00           O  
ATOM    903  H   ASP A  57       5.423  10.629   4.418  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.134   8.863   2.430  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.001  10.240   4.416  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.437   9.669   2.817  1.00  0.00           H  
ATOM    907  N   ARG A  58       6.907   6.745   3.545  1.00  0.00           N  
ATOM    908  CA  ARG A  58       7.314   5.495   4.166  1.00  0.00           C  
ATOM    909  C   ARG A  58       6.234   5.007   5.132  1.00  0.00           C  
ATOM    910  O   ARG A  58       6.544   4.499   6.208  1.00  0.00           O  
ATOM    911  CB  ARG A  58       8.631   5.662   4.925  1.00  0.00           C  
ATOM    912  CG  ARG A  58       9.537   6.684   4.235  1.00  0.00           C  
ATOM    913  CD  ARG A  58      11.007   6.431   4.573  1.00  0.00           C  
ATOM    914  NE  ARG A  58      11.392   7.208   5.773  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      11.188   6.798   7.032  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      10.602   5.615   7.264  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      11.570   7.569   8.058  1.00  0.00           N  
ATOM    918  H   ARG A  58       6.628   6.670   2.588  1.00  0.00           H  
ATOM    919  HA  ARG A  58       7.441   4.801   3.335  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       8.428   5.982   5.947  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.143   4.701   4.987  1.00  0.00           H  
ATOM    922  HG2 ARG A  58       9.393   6.632   3.156  1.00  0.00           H  
ATOM    923  HG3 ARG A  58       9.257   7.691   4.545  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      11.170   5.368   4.751  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      11.637   6.712   3.729  1.00  0.00           H  
ATOM    926  HE  ARG A  58      11.833   8.096   5.635  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      10.317   5.040   6.498  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      10.449   5.309   8.204  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      12.008   8.452   7.885  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      11.417   7.263   8.998  1.00  0.00           H  
ATOM    931  N   CYS A  59       4.989   5.176   4.713  1.00  0.00           N  
ATOM    932  CA  CYS A  59       3.861   4.759   5.528  1.00  0.00           C  
ATOM    933  C   CYS A  59       3.739   3.236   5.436  1.00  0.00           C  
ATOM    934  O   CYS A  59       3.412   2.575   6.420  1.00  0.00           O  
ATOM    935  CB  CYS A  59       2.568   5.461   5.109  1.00  0.00           C  
ATOM    936  SG  CYS A  59       1.687   4.676   3.710  1.00  0.00           S  
ATOM    937  H   CYS A  59       4.746   5.591   3.836  1.00  0.00           H  
ATOM    938  HA  CYS A  59       4.081   5.068   6.550  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       1.897   5.500   5.967  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       2.801   6.491   4.840  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.009   2.724   4.244  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.934   1.292   4.010  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.327   0.680   4.172  1.00  0.00           C  
ATOM    944  O   ASN A  60       5.954   0.820   5.221  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.446   0.990   2.592  1.00  0.00           C  
ATOM    946  CG  ASN A  60       4.527   1.318   1.559  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       5.610   1.780   1.881  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.173   1.055   0.305  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.275   3.269   3.449  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.226   0.918   4.749  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       3.171  -0.062   2.514  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.548   1.572   2.381  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       3.267   0.677   0.109  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.811   1.235  -0.443  1.00  0.00           H  
TER     955      ASN A  60                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1       5.724  12.159  -2.056  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.598  11.110  -1.060  1.00  0.00           C  
ATOM      3  C   LEU A   1       6.449   9.910  -1.478  1.00  0.00           C  
ATOM      4  O   LEU A   1       6.434   9.508  -2.640  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.125  10.767  -0.824  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.558  11.148   0.544  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.221  11.880   0.399  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.443   9.921   1.451  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.859  12.486  -2.438  1.00  0.00           H  
ATOM     10  HA  LEU A   1       5.990  11.502  -0.121  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.530  11.262  -1.592  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.995   9.694  -0.963  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.252  11.838   1.022  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.159  12.329  -0.592  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.403  11.172   0.530  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.151  12.661   1.157  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.362  10.244   2.489  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.556   9.349   1.178  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.329   9.298   1.332  1.00  0.00           H  
ATOM     20  N   LYS A   2       7.171   9.369  -0.507  1.00  0.00           N  
ATOM     21  CA  LYS A   2       8.027   8.222  -0.760  1.00  0.00           C  
ATOM     22  C   LYS A   2       7.318   6.949  -0.294  1.00  0.00           C  
ATOM     23  O   LYS A   2       7.132   6.741   0.903  1.00  0.00           O  
ATOM     24  CB  LYS A   2       9.402   8.429  -0.122  1.00  0.00           C  
ATOM     25  CG  LYS A   2      10.058   9.711  -0.637  1.00  0.00           C  
ATOM     26  CD  LYS A   2      10.654  10.523   0.514  1.00  0.00           C  
ATOM     27  CE  LYS A   2      12.090  10.088   0.808  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      12.680  10.929   1.873  1.00  0.00           N  
ATOM     29  H   LYS A   2       7.177   9.701   0.437  1.00  0.00           H  
ATOM     30  HA  LYS A   2       8.178   8.159  -1.838  1.00  0.00           H  
ATOM     31  HB2 LYS A   2       9.300   8.479   0.962  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      10.041   7.574  -0.341  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      10.841   9.460  -1.353  1.00  0.00           H  
ATOM     34  HG3 LYS A   2       9.322  10.313  -1.169  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      10.636  11.584   0.263  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      10.042  10.398   1.408  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      12.104   9.042   1.113  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      12.692  10.163  -0.098  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      13.012  11.785   1.476  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      11.985  11.129   2.563  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      13.443  10.441   2.300  1.00  0.00           H  
ATOM     42  N   CYS A   3       6.940   6.131  -1.266  1.00  0.00           N  
ATOM     43  CA  CYS A   3       6.255   4.885  -0.971  1.00  0.00           C  
ATOM     44  C   CYS A   3       7.250   3.735  -1.148  1.00  0.00           C  
ATOM     45  O   CYS A   3       8.183   3.836  -1.945  1.00  0.00           O  
ATOM     46  CB  CYS A   3       5.011   4.701  -1.843  1.00  0.00           C  
ATOM     47  SG  CYS A   3       3.950   6.185  -1.986  1.00  0.00           S  
ATOM     48  H   CYS A   3       7.095   6.309  -2.238  1.00  0.00           H  
ATOM     49  HA  CYS A   3       5.920   4.949   0.064  1.00  0.00           H  
ATOM     50  HB2 CYS A   3       5.326   4.400  -2.841  1.00  0.00           H  
ATOM     51  HB3 CYS A   3       4.416   3.884  -1.436  1.00  0.00           H  
ATOM     52  N   ASN A   4       7.019   2.673  -0.393  1.00  0.00           N  
ATOM     53  CA  ASN A   4       7.883   1.506  -0.457  1.00  0.00           C  
ATOM     54  C   ASN A   4       7.210   0.424  -1.302  1.00  0.00           C  
ATOM     55  O   ASN A   4       5.997   0.453  -1.505  1.00  0.00           O  
ATOM     56  CB  ASN A   4       8.135   0.929   0.938  1.00  0.00           C  
ATOM     57  CG  ASN A   4       8.477   2.038   1.936  1.00  0.00           C  
ATOM     58  OD1 ASN A   4       8.661   3.191   1.583  1.00  0.00           O  
ATOM     59  ND2 ASN A   4       8.552   1.625   3.198  1.00  0.00           N  
ATOM     60  H   ASN A   4       6.259   2.600   0.252  1.00  0.00           H  
ATOM     61  HA  ASN A   4       8.813   1.863  -0.900  1.00  0.00           H  
ATOM     62  HB2 ASN A   4       7.251   0.390   1.277  1.00  0.00           H  
ATOM     63  HB3 ASN A   4       8.951   0.209   0.896  1.00  0.00           H  
ATOM     64 HD21 ASN A   4       8.389   0.663   3.420  1.00  0.00           H  
ATOM     65 HD22 ASN A   4       8.770   2.276   3.925  1.00  0.00           H  
ATOM     66  N   LYS A   5       8.027  -0.508  -1.772  1.00  0.00           N  
ATOM     67  CA  LYS A   5       7.525  -1.599  -2.591  1.00  0.00           C  
ATOM     68  C   LYS A   5       7.050  -2.735  -1.683  1.00  0.00           C  
ATOM     69  O   LYS A   5       6.790  -2.522  -0.499  1.00  0.00           O  
ATOM     70  CB  LYS A   5       8.578  -2.029  -3.614  1.00  0.00           C  
ATOM     71  CG  LYS A   5       9.184  -0.815  -4.320  1.00  0.00           C  
ATOM     72  CD  LYS A   5      10.713  -0.860  -4.272  1.00  0.00           C  
ATOM     73  CE  LYS A   5      11.316   0.445  -4.798  1.00  0.00           C  
ATOM     74  NZ  LYS A   5      12.440   0.161  -5.719  1.00  0.00           N  
ATOM     75  H   LYS A   5       9.012  -0.526  -1.602  1.00  0.00           H  
ATOM     76  HA  LYS A   5       6.669  -1.221  -3.149  1.00  0.00           H  
ATOM     77  HB2 LYS A   5       9.366  -2.595  -3.115  1.00  0.00           H  
ATOM     78  HB3 LYS A   5       8.126  -2.694  -4.349  1.00  0.00           H  
ATOM     79  HG2 LYS A   5       8.850  -0.789  -5.357  1.00  0.00           H  
ATOM     80  HG3 LYS A   5       8.828   0.101  -3.848  1.00  0.00           H  
ATOM     81  HD2 LYS A   5      11.043  -1.030  -3.247  1.00  0.00           H  
ATOM     82  HD3 LYS A   5      11.076  -1.698  -4.866  1.00  0.00           H  
ATOM     83  HE2 LYS A   5      10.551   1.023  -5.316  1.00  0.00           H  
ATOM     84  HE3 LYS A   5      11.666   1.054  -3.965  1.00  0.00           H  
ATOM     85  HZ1 LYS A   5      12.769  -0.771  -5.565  1.00  0.00           H  
ATOM     86  HZ2 LYS A   5      12.128   0.253  -6.665  1.00  0.00           H  
ATOM     87  HZ3 LYS A   5      13.182   0.810  -5.548  1.00  0.00           H  
ATOM     88  N   LEU A   6       6.948  -3.918  -2.272  1.00  0.00           N  
ATOM     89  CA  LEU A   6       6.508  -5.087  -1.531  1.00  0.00           C  
ATOM     90  C   LEU A   6       7.329  -5.211  -0.246  1.00  0.00           C  
ATOM     91  O   LEU A   6       6.830  -5.691   0.770  1.00  0.00           O  
ATOM     92  CB  LEU A   6       6.561  -6.334  -2.417  1.00  0.00           C  
ATOM     93  CG  LEU A   6       6.053  -7.630  -1.783  1.00  0.00           C  
ATOM     94  CD1 LEU A   6       4.847  -8.179  -2.547  1.00  0.00           C  
ATOM     95  CD2 LEU A   6       7.177  -8.661  -1.667  1.00  0.00           C  
ATOM     96  H   LEU A   6       7.161  -4.082  -3.235  1.00  0.00           H  
ATOM     97  HA  LEU A   6       5.465  -4.929  -1.260  1.00  0.00           H  
ATOM     98  HB2 LEU A   6       5.978  -6.140  -3.317  1.00  0.00           H  
ATOM     99  HB3 LEU A   6       7.593  -6.488  -2.733  1.00  0.00           H  
ATOM    100  HG  LEU A   6       5.716  -7.406  -0.770  1.00  0.00           H  
ATOM    101 HD11 LEU A   6       5.187  -8.883  -3.306  1.00  0.00           H  
ATOM    102 HD12 LEU A   6       4.177  -8.687  -1.854  1.00  0.00           H  
ATOM    103 HD13 LEU A   6       4.317  -7.356  -3.027  1.00  0.00           H  
ATOM    104 HD21 LEU A   6       8.139  -8.165  -1.787  1.00  0.00           H  
ATOM    105 HD22 LEU A   6       7.133  -9.139  -0.689  1.00  0.00           H  
ATOM    106 HD23 LEU A   6       7.058  -9.416  -2.446  1.00  0.00           H  
ATOM    107  N   VAL A   7       8.576  -4.771  -0.334  1.00  0.00           N  
ATOM    108  CA  VAL A   7       9.472  -4.825   0.808  1.00  0.00           C  
ATOM    109  C   VAL A   7       9.714  -3.408   1.331  1.00  0.00           C  
ATOM    110  O   VAL A   7      10.023  -2.502   0.558  1.00  0.00           O  
ATOM    111  CB  VAL A   7      10.763  -5.551   0.426  1.00  0.00           C  
ATOM    112  CG1 VAL A   7      11.830  -5.379   1.510  1.00  0.00           C  
ATOM    113  CG2 VAL A   7      10.500  -7.032   0.147  1.00  0.00           C  
ATOM    114  H   VAL A   7       8.974  -4.382  -1.165  1.00  0.00           H  
ATOM    115  HA  VAL A   7       8.976  -5.406   1.587  1.00  0.00           H  
ATOM    116  HB  VAL A   7      11.142  -5.100  -0.491  1.00  0.00           H  
ATOM    117 HG11 VAL A   7      12.784  -5.759   1.144  1.00  0.00           H  
ATOM    118 HG12 VAL A   7      11.931  -4.322   1.756  1.00  0.00           H  
ATOM    119 HG13 VAL A   7      11.536  -5.932   2.401  1.00  0.00           H  
ATOM    120 HG21 VAL A   7      11.366  -7.467  -0.350  1.00  0.00           H  
ATOM    121 HG22 VAL A   7      10.321  -7.553   1.089  1.00  0.00           H  
ATOM    122 HG23 VAL A   7       9.624  -7.130  -0.494  1.00  0.00           H  
ATOM    123  N   PRO A   8       9.565  -3.260   2.639  1.00  0.00           N  
ATOM    124  CA  PRO A   8      10.115  -2.059   3.347  1.00  0.00           C  
ATOM    125  C   PRO A   8      11.655  -1.766   3.318  1.00  0.00           C  
ATOM    126  O   PRO A   8      12.258  -1.497   4.356  1.00  0.00           O  
ATOM    127  CB  PRO A   8       9.573  -2.246   4.782  1.00  0.00           C  
ATOM    128  CG  PRO A   8       8.434  -3.261   4.671  1.00  0.00           C  
ATOM    129  CD  PRO A   8       8.865  -4.189   3.536  1.00  0.00           C  
ATOM    130  HA  PRO A   8       9.633  -1.187   2.931  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      10.336  -2.640   5.437  1.00  0.00           H  
ATOM    132  HB3 PRO A   8       9.253  -1.312   5.220  1.00  0.00           H  
ATOM    133  HG2 PRO A   8       8.250  -3.791   5.594  1.00  0.00           H  
ATOM    134  HG3 PRO A   8       7.514  -2.762   4.406  1.00  0.00           H  
ATOM    135  HD2 PRO A   8       9.537  -4.960   3.883  1.00  0.00           H  
ATOM    136  HD3 PRO A   8       8.016  -4.683   3.087  1.00  0.00           H  
ATOM    137  N   ILE A   9      12.217  -1.835   2.121  1.00  0.00           N  
ATOM    138  CA  ILE A   9      13.637  -1.587   1.945  1.00  0.00           C  
ATOM    139  C   ILE A   9      13.839  -0.598   0.795  1.00  0.00           C  
ATOM    140  O   ILE A   9      14.570   0.381   0.936  1.00  0.00           O  
ATOM    141  CB  ILE A   9      14.393  -2.905   1.760  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      15.887  -2.724   2.033  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      14.130  -3.499   0.375  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      16.141  -2.411   3.509  1.00  0.00           C  
ATOM    145  H   ILE A   9      11.718  -2.056   1.281  1.00  0.00           H  
ATOM    146  HA  ILE A   9      14.005  -1.130   2.863  1.00  0.00           H  
ATOM    147  HB  ILE A   9      14.016  -3.620   2.493  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      16.425  -3.629   1.751  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      16.277  -1.915   1.413  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      14.650  -4.453   0.284  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      13.059  -3.656   0.244  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      14.494  -2.813  -0.389  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      15.484  -3.021   4.128  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      17.180  -2.635   3.753  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      15.943  -1.356   3.697  1.00  0.00           H  
ATOM    156  N   ALA A  10      13.177  -0.887  -0.315  1.00  0.00           N  
ATOM    157  CA  ALA A  10      13.275  -0.035  -1.488  1.00  0.00           C  
ATOM    158  C   ALA A  10      12.003   0.808  -1.609  1.00  0.00           C  
ATOM    159  O   ALA A  10      10.894   0.284  -1.506  1.00  0.00           O  
ATOM    160  CB  ALA A  10      13.521  -0.897  -2.728  1.00  0.00           C  
ATOM    161  H   ALA A  10      12.584  -1.685  -0.422  1.00  0.00           H  
ATOM    162  HA  ALA A  10      14.128   0.629  -1.347  1.00  0.00           H  
ATOM    163  HB1 ALA A  10      12.926  -1.808  -2.660  1.00  0.00           H  
ATOM    164  HB2 ALA A  10      13.235  -0.341  -3.620  1.00  0.00           H  
ATOM    165  HB3 ALA A  10      14.578  -1.157  -2.785  1.00  0.00           H  
ATOM    166  N   TYR A  11      12.205   2.100  -1.824  1.00  0.00           N  
ATOM    167  CA  TYR A  11      11.089   3.020  -1.959  1.00  0.00           C  
ATOM    168  C   TYR A  11      11.489   4.250  -2.775  1.00  0.00           C  
ATOM    169  O   TYR A  11      12.639   4.684  -2.729  1.00  0.00           O  
ATOM    170  CB  TYR A  11      10.731   3.460  -0.538  1.00  0.00           C  
ATOM    171  CG  TYR A  11      11.877   4.144   0.209  1.00  0.00           C  
ATOM    172  CD1 TYR A  11      12.051   5.509   0.106  1.00  0.00           C  
ATOM    173  CD2 TYR A  11      12.739   3.396   0.986  1.00  0.00           C  
ATOM    174  CE1 TYR A  11      13.129   6.154   0.810  1.00  0.00           C  
ATOM    175  CE2 TYR A  11      13.818   4.039   1.689  1.00  0.00           C  
ATOM    176  CZ  TYR A  11      13.960   5.387   1.566  1.00  0.00           C  
ATOM    177  OH  TYR A  11      14.979   5.995   2.231  1.00  0.00           O  
ATOM    178  H   TYR A  11      13.110   2.518  -1.906  1.00  0.00           H  
ATOM    179  HA  TYR A  11      10.283   2.497  -2.474  1.00  0.00           H  
ATOM    180  HB2 TYR A  11       9.882   4.142  -0.583  1.00  0.00           H  
ATOM    181  HB3 TYR A  11      10.409   2.588   0.031  1.00  0.00           H  
ATOM    182  HD1 TYR A  11      11.370   6.100  -0.507  1.00  0.00           H  
ATOM    183  HD2 TYR A  11      12.602   2.317   1.067  1.00  0.00           H  
ATOM    184  HE1 TYR A  11      13.278   7.230   0.737  1.00  0.00           H  
ATOM    185  HE2 TYR A  11      14.505   3.461   2.306  1.00  0.00           H  
ATOM    186  HH  TYR A  11      14.938   6.984   2.087  1.00  0.00           H  
ATOM    187  N   LYS A  12      10.516   4.778  -3.504  1.00  0.00           N  
ATOM    188  CA  LYS A  12      10.752   5.951  -4.329  1.00  0.00           C  
ATOM    189  C   LYS A  12       9.603   6.943  -4.140  1.00  0.00           C  
ATOM    190  O   LYS A  12       8.668   6.678  -3.386  1.00  0.00           O  
ATOM    191  CB  LYS A  12      10.978   5.543  -5.788  1.00  0.00           C  
ATOM    192  CG  LYS A  12      11.923   6.519  -6.490  1.00  0.00           C  
ATOM    193  CD  LYS A  12      11.200   7.277  -7.606  1.00  0.00           C  
ATOM    194  CE  LYS A  12      11.040   6.400  -8.849  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      11.060   7.229 -10.074  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.584   4.420  -3.537  1.00  0.00           H  
ATOM    197  HA  LYS A  12      11.674   6.417  -3.979  1.00  0.00           H  
ATOM    198  HB2 LYS A  12      11.393   4.536  -5.828  1.00  0.00           H  
ATOM    199  HB3 LYS A  12      10.023   5.514  -6.312  1.00  0.00           H  
ATOM    200  HG2 LYS A  12      12.324   7.227  -5.765  1.00  0.00           H  
ATOM    201  HG3 LYS A  12      12.771   5.975  -6.906  1.00  0.00           H  
ATOM    202  HD2 LYS A  12      10.220   7.599  -7.255  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      11.759   8.177  -7.861  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      11.843   5.664  -8.888  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      10.104   5.846  -8.792  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      11.861   7.828 -10.059  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      11.103   6.636 -10.878  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      10.229   7.785 -10.114  1.00  0.00           H  
ATOM    209  N   THR A  13       9.711   8.065  -4.836  1.00  0.00           N  
ATOM    210  CA  THR A  13       8.693   9.098  -4.753  1.00  0.00           C  
ATOM    211  C   THR A  13       7.544   8.792  -5.715  1.00  0.00           C  
ATOM    212  O   THR A  13       7.757   8.655  -6.919  1.00  0.00           O  
ATOM    213  CB  THR A  13       9.365  10.447  -5.018  1.00  0.00           C  
ATOM    214  OG1 THR A  13       9.669  10.944  -3.719  1.00  0.00           O  
ATOM    215  CG2 THR A  13       8.395  11.480  -5.595  1.00  0.00           C  
ATOM    216  H   THR A  13      10.475   8.272  -5.447  1.00  0.00           H  
ATOM    217  HA  THR A  13       8.277   9.091  -3.746  1.00  0.00           H  
ATOM    218  HB  THR A  13      10.236  10.328  -5.663  1.00  0.00           H  
ATOM    219  HG1 THR A  13      10.602  10.690  -3.464  1.00  0.00           H  
ATOM    220 HG21 THR A  13       8.695  12.478  -5.275  1.00  0.00           H  
ATOM    221 HG22 THR A  13       8.413  11.428  -6.684  1.00  0.00           H  
ATOM    222 HG23 THR A  13       7.387  11.272  -5.238  1.00  0.00           H  
ATOM    223  N   CYS A  14       6.350   8.694  -5.149  1.00  0.00           N  
ATOM    224  CA  CYS A  14       5.167   8.407  -5.941  1.00  0.00           C  
ATOM    225  C   CYS A  14       4.867   9.625  -6.816  1.00  0.00           C  
ATOM    226  O   CYS A  14       4.440  10.665  -6.314  1.00  0.00           O  
ATOM    227  CB  CYS A  14       3.973   8.029  -5.060  1.00  0.00           C  
ATOM    228  SG  CYS A  14       4.312   6.716  -3.832  1.00  0.00           S  
ATOM    229  H   CYS A  14       6.185   8.806  -4.168  1.00  0.00           H  
ATOM    230  HA  CYS A  14       5.404   7.538  -6.555  1.00  0.00           H  
ATOM    231  HB2 CYS A  14       3.631   8.920  -4.534  1.00  0.00           H  
ATOM    232  HB3 CYS A  14       3.154   7.704  -5.702  1.00  0.00           H  
ATOM    233  N   PRO A  15       5.102   9.458  -8.109  1.00  0.00           N  
ATOM    234  CA  PRO A  15       5.030  10.611  -9.062  1.00  0.00           C  
ATOM    235  C   PRO A  15       3.687  11.397  -9.247  1.00  0.00           C  
ATOM    236  O   PRO A  15       2.711  11.140  -8.543  1.00  0.00           O  
ATOM    237  CB  PRO A  15       5.537   9.983 -10.379  1.00  0.00           C  
ATOM    238  CG  PRO A  15       5.250   8.485 -10.266  1.00  0.00           C  
ATOM    239  CD  PRO A  15       5.447   8.174  -8.784  1.00  0.00           C  
ATOM    240  HA  PRO A  15       5.765  11.339  -8.748  1.00  0.00           H  
ATOM    241  HB2 PRO A  15       5.004  10.382 -11.230  1.00  0.00           H  
ATOM    242  HB3 PRO A  15       6.582  10.192 -10.554  1.00  0.00           H  
ATOM    243  HG2 PRO A  15       4.266   8.215 -10.620  1.00  0.00           H  
ATOM    244  HG3 PRO A  15       5.962   7.924 -10.855  1.00  0.00           H  
ATOM    245  HD2 PRO A  15       4.783   7.392  -8.447  1.00  0.00           H  
ATOM    246  HD3 PRO A  15       6.456   7.848  -8.578  1.00  0.00           H  
ATOM    247  N   GLU A  16       3.705  12.323 -10.195  1.00  0.00           N  
ATOM    248  CA  GLU A  16       2.530  13.129 -10.477  1.00  0.00           C  
ATOM    249  C   GLU A  16       1.326  12.229 -10.766  1.00  0.00           C  
ATOM    250  O   GLU A  16       1.385  11.371 -11.646  1.00  0.00           O  
ATOM    251  CB  GLU A  16       2.788  14.087 -11.641  1.00  0.00           C  
ATOM    252  CG  GLU A  16       1.629  15.072 -11.809  1.00  0.00           C  
ATOM    253  CD  GLU A  16       1.502  15.526 -13.265  1.00  0.00           C  
ATOM    254  OE1 GLU A  16       2.455  16.181 -13.739  1.00  0.00           O  
ATOM    255  OE2 GLU A  16       0.456  15.209 -13.869  1.00  0.00           O  
ATOM    256  H   GLU A  16       4.503  12.525 -10.763  1.00  0.00           H  
ATOM    257  HA  GLU A  16       2.350  13.707  -9.571  1.00  0.00           H  
ATOM    258  HB2 GLU A  16       3.714  14.636 -11.465  1.00  0.00           H  
ATOM    259  HB3 GLU A  16       2.925  13.519 -12.562  1.00  0.00           H  
ATOM    260  HG2 GLU A  16       0.699  14.602 -11.489  1.00  0.00           H  
ATOM    261  HG3 GLU A  16       1.787  15.938 -11.166  1.00  0.00           H  
ATOM    262  N   GLY A  17       0.264  12.454 -10.007  1.00  0.00           N  
ATOM    263  CA  GLY A  17      -0.951  11.675 -10.170  1.00  0.00           C  
ATOM    264  C   GLY A  17      -1.216  10.808  -8.937  1.00  0.00           C  
ATOM    265  O   GLY A  17      -2.361  10.659  -8.513  1.00  0.00           O  
ATOM    266  H   GLY A  17       0.225  13.154  -9.293  1.00  0.00           H  
ATOM    267  HA2 GLY A  17      -1.796  12.342 -10.337  1.00  0.00           H  
ATOM    268  HA3 GLY A  17      -0.866  11.041 -11.053  1.00  0.00           H  
ATOM    269  N   LYS A  18      -0.138  10.259  -8.398  1.00  0.00           N  
ATOM    270  CA  LYS A  18      -0.240   9.411  -7.221  1.00  0.00           C  
ATOM    271  C   LYS A  18       0.740   9.906  -6.155  1.00  0.00           C  
ATOM    272  O   LYS A  18       1.948   9.715  -6.282  1.00  0.00           O  
ATOM    273  CB  LYS A  18      -0.045   7.942  -7.602  1.00  0.00           C  
ATOM    274  CG  LYS A  18      -1.103   7.493  -8.612  1.00  0.00           C  
ATOM    275  CD  LYS A  18      -0.517   6.491  -9.610  1.00  0.00           C  
ATOM    276  CE  LYS A  18      -1.417   6.353 -10.840  1.00  0.00           C  
ATOM    277  NZ  LYS A  18      -1.136   5.083 -11.547  1.00  0.00           N  
ATOM    278  H   LYS A  18       0.789  10.385  -8.748  1.00  0.00           H  
ATOM    279  HA  LYS A  18      -1.254   9.512  -6.833  1.00  0.00           H  
ATOM    280  HB2 LYS A  18       0.950   7.800  -8.024  1.00  0.00           H  
ATOM    281  HB3 LYS A  18      -0.102   7.320  -6.708  1.00  0.00           H  
ATOM    282  HG2 LYS A  18      -1.943   7.038  -8.086  1.00  0.00           H  
ATOM    283  HG3 LYS A  18      -1.492   8.359  -9.146  1.00  0.00           H  
ATOM    284  HD2 LYS A  18       0.477   6.817  -9.917  1.00  0.00           H  
ATOM    285  HD3 LYS A  18      -0.399   5.520  -9.130  1.00  0.00           H  
ATOM    286  HE2 LYS A  18      -2.463   6.385 -10.537  1.00  0.00           H  
ATOM    287  HE3 LYS A  18      -1.254   7.194 -11.514  1.00  0.00           H  
ATOM    288  HZ1 LYS A  18      -0.247   4.729 -11.256  1.00  0.00           H  
ATOM    289  HZ2 LYS A  18      -1.848   4.416 -11.328  1.00  0.00           H  
ATOM    290  HZ3 LYS A  18      -1.124   5.247 -12.533  1.00  0.00           H  
ATOM    291  N   ASN A  19       0.182  10.530  -5.129  1.00  0.00           N  
ATOM    292  CA  ASN A  19       0.991  11.053  -4.041  1.00  0.00           C  
ATOM    293  C   ASN A  19       0.568  10.388  -2.730  1.00  0.00           C  
ATOM    294  O   ASN A  19       0.906  10.867  -1.649  1.00  0.00           O  
ATOM    295  CB  ASN A  19       0.799  12.563  -3.889  1.00  0.00           C  
ATOM    296  CG  ASN A  19       2.024  13.209  -3.236  1.00  0.00           C  
ATOM    297  OD1 ASN A  19       3.139  12.723  -3.332  1.00  0.00           O  
ATOM    298  ND2 ASN A  19       1.755  14.328  -2.570  1.00  0.00           N  
ATOM    299  H   ASN A  19      -0.802  10.681  -5.034  1.00  0.00           H  
ATOM    300  HA  ASN A  19       2.021  10.821  -4.313  1.00  0.00           H  
ATOM    301  HB2 ASN A  19       0.626  13.012  -4.868  1.00  0.00           H  
ATOM    302  HB3 ASN A  19      -0.086  12.762  -3.286  1.00  0.00           H  
ATOM    303 HD21 ASN A  19       0.818  14.673  -2.530  1.00  0.00           H  
ATOM    304 HD22 ASN A  19       2.491  14.823  -2.108  1.00  0.00           H  
ATOM    305  N   LEU A  20      -0.168   9.295  -2.869  1.00  0.00           N  
ATOM    306  CA  LEU A  20      -0.641   8.559  -1.709  1.00  0.00           C  
ATOM    307  C   LEU A  20      -0.111   7.125  -1.769  1.00  0.00           C  
ATOM    308  O   LEU A  20       0.057   6.566  -2.851  1.00  0.00           O  
ATOM    309  CB  LEU A  20      -2.165   8.647  -1.604  1.00  0.00           C  
ATOM    310  CG  LEU A  20      -2.741  10.044  -1.362  1.00  0.00           C  
ATOM    311  CD1 LEU A  20      -4.215  10.107  -1.769  1.00  0.00           C  
ATOM    312  CD2 LEU A  20      -2.528  10.480   0.090  1.00  0.00           C  
ATOM    313  H   LEU A  20      -0.438   8.911  -3.752  1.00  0.00           H  
ATOM    314  HA  LEU A  20      -0.229   9.043  -0.824  1.00  0.00           H  
ATOM    315  HB2 LEU A  20      -2.596   8.252  -2.525  1.00  0.00           H  
ATOM    316  HB3 LEU A  20      -2.493   7.995  -0.795  1.00  0.00           H  
ATOM    317  HG  LEU A  20      -2.202  10.750  -1.992  1.00  0.00           H  
ATOM    318 HD11 LEU A  20      -4.309  10.659  -2.704  1.00  0.00           H  
ATOM    319 HD12 LEU A  20      -4.599   9.096  -1.902  1.00  0.00           H  
ATOM    320 HD13 LEU A  20      -4.786  10.613  -0.989  1.00  0.00           H  
ATOM    321 HD21 LEU A  20      -2.634  11.562   0.164  1.00  0.00           H  
ATOM    322 HD22 LEU A  20      -3.271   9.997   0.727  1.00  0.00           H  
ATOM    323 HD23 LEU A  20      -1.529  10.189   0.413  1.00  0.00           H  
ATOM    324  N   CYS A  21       0.139   6.572  -0.590  1.00  0.00           N  
ATOM    325  CA  CYS A  21       0.646   5.213  -0.495  1.00  0.00           C  
ATOM    326  C   CYS A  21      -0.402   4.357   0.217  1.00  0.00           C  
ATOM    327  O   CYS A  21      -1.070   4.825   1.138  1.00  0.00           O  
ATOM    328  CB  CYS A  21       2.001   5.165   0.216  1.00  0.00           C  
ATOM    329  SG  CYS A  21       3.138   6.536  -0.205  1.00  0.00           S  
ATOM    330  H   CYS A  21      -0.001   7.034   0.286  1.00  0.00           H  
ATOM    331  HA  CYS A  21       0.803   4.865  -1.516  1.00  0.00           H  
ATOM    332  HB2 CYS A  21       1.831   5.170   1.293  1.00  0.00           H  
ATOM    333  HB3 CYS A  21       2.488   4.221  -0.025  1.00  0.00           H  
ATOM    334  N   TYR A  22      -0.514   3.118  -0.235  1.00  0.00           N  
ATOM    335  CA  TYR A  22      -1.471   2.191   0.346  1.00  0.00           C  
ATOM    336  C   TYR A  22      -0.897   0.773   0.404  1.00  0.00           C  
ATOM    337  O   TYR A  22       0.020   0.442  -0.345  1.00  0.00           O  
ATOM    338  CB  TYR A  22      -2.686   2.200  -0.584  1.00  0.00           C  
ATOM    339  CG  TYR A  22      -2.478   1.424  -1.886  1.00  0.00           C  
ATOM    340  CD1 TYR A  22      -2.382   0.047  -1.860  1.00  0.00           C  
ATOM    341  CD2 TYR A  22      -2.387   2.099  -3.085  1.00  0.00           C  
ATOM    342  CE1 TYR A  22      -2.187  -0.684  -3.086  1.00  0.00           C  
ATOM    343  CE2 TYR A  22      -2.192   1.368  -4.311  1.00  0.00           C  
ATOM    344  CZ  TYR A  22      -2.102   0.013  -4.251  1.00  0.00           C  
ATOM    345  OH  TYR A  22      -1.917  -0.677  -5.408  1.00  0.00           O  
ATOM    346  H   TYR A  22       0.032   2.744  -0.985  1.00  0.00           H  
ATOM    347  HA  TYR A  22      -1.690   2.528   1.360  1.00  0.00           H  
ATOM    348  HB2 TYR A  22      -3.540   1.778  -0.053  1.00  0.00           H  
ATOM    349  HB3 TYR A  22      -2.939   3.232  -0.825  1.00  0.00           H  
ATOM    350  HD1 TYR A  22      -2.454  -0.488  -0.913  1.00  0.00           H  
ATOM    351  HD2 TYR A  22      -2.463   3.187  -3.105  1.00  0.00           H  
ATOM    352  HE1 TYR A  22      -2.109  -1.772  -3.080  1.00  0.00           H  
ATOM    353  HE2 TYR A  22      -2.118   1.890  -5.265  1.00  0.00           H  
ATOM    354  HH  TYR A  22      -1.997  -1.659  -5.237  1.00  0.00           H  
ATOM    355  N   LYS A  23      -1.461  -0.023   1.299  1.00  0.00           N  
ATOM    356  CA  LYS A  23      -1.018  -1.397   1.464  1.00  0.00           C  
ATOM    357  C   LYS A  23      -2.227  -2.287   1.755  1.00  0.00           C  
ATOM    358  O   LYS A  23      -2.885  -2.129   2.783  1.00  0.00           O  
ATOM    359  CB  LYS A  23       0.080  -1.481   2.527  1.00  0.00           C  
ATOM    360  CG  LYS A  23      -0.308  -0.692   3.779  1.00  0.00           C  
ATOM    361  CD  LYS A  23       0.904   0.031   4.369  1.00  0.00           C  
ATOM    362  CE  LYS A  23       0.727   1.548   4.294  1.00  0.00           C  
ATOM    363  NZ  LYS A  23       0.288   1.953   2.940  1.00  0.00           N  
ATOM    364  H   LYS A  23      -2.208   0.256   1.904  1.00  0.00           H  
ATOM    365  HA  LYS A  23      -0.576  -1.713   0.519  1.00  0.00           H  
ATOM    366  HB2 LYS A  23       0.258  -2.524   2.790  1.00  0.00           H  
ATOM    367  HB3 LYS A  23       1.014  -1.092   2.122  1.00  0.00           H  
ATOM    368  HG2 LYS A  23      -1.083   0.033   3.531  1.00  0.00           H  
ATOM    369  HG3 LYS A  23      -0.730  -1.369   4.522  1.00  0.00           H  
ATOM    370  HD2 LYS A  23       1.043  -0.272   5.407  1.00  0.00           H  
ATOM    371  HD3 LYS A  23       1.805  -0.261   3.829  1.00  0.00           H  
ATOM    372  HE2 LYS A  23      -0.007   1.872   5.032  1.00  0.00           H  
ATOM    373  HE3 LYS A  23       1.667   2.042   4.541  1.00  0.00           H  
ATOM    374  HZ1 LYS A  23       0.337   1.165   2.325  1.00  0.00           H  
ATOM    375  HZ2 LYS A  23      -0.654   2.286   2.980  1.00  0.00           H  
ATOM    376  HZ3 LYS A  23       0.884   2.680   2.599  1.00  0.00           H  
ATOM    377  N   MET A  24      -2.483  -3.204   0.834  1.00  0.00           N  
ATOM    378  CA  MET A  24      -3.601  -4.120   0.980  1.00  0.00           C  
ATOM    379  C   MET A  24      -3.167  -5.408   1.682  1.00  0.00           C  
ATOM    380  O   MET A  24      -2.124  -5.974   1.359  1.00  0.00           O  
ATOM    381  CB  MET A  24      -4.169  -4.457  -0.400  1.00  0.00           C  
ATOM    382  CG  MET A  24      -5.180  -3.400  -0.850  1.00  0.00           C  
ATOM    383  SD  MET A  24      -4.407  -2.257  -1.981  1.00  0.00           S  
ATOM    384  CE  MET A  24      -5.417  -2.521  -3.428  1.00  0.00           C  
ATOM    385  H   MET A  24      -1.942  -3.326   0.002  1.00  0.00           H  
ATOM    386  HA  MET A  24      -4.333  -3.593   1.593  1.00  0.00           H  
ATOM    387  HB2 MET A  24      -3.358  -4.521  -1.125  1.00  0.00           H  
ATOM    388  HB3 MET A  24      -4.648  -5.435  -0.372  1.00  0.00           H  
ATOM    389  HG2 MET A  24      -6.031  -3.882  -1.332  1.00  0.00           H  
ATOM    390  HG3 MET A  24      -5.567  -2.863   0.016  1.00  0.00           H  
ATOM    391  HE1 MET A  24      -6.264  -3.157  -3.170  1.00  0.00           H  
ATOM    392  HE2 MET A  24      -5.782  -1.562  -3.797  1.00  0.00           H  
ATOM    393  HE3 MET A  24      -4.822  -3.005  -4.203  1.00  0.00           H  
ATOM    394  N   PHE A  25      -3.990  -5.834   2.629  1.00  0.00           N  
ATOM    395  CA  PHE A  25      -3.703  -7.045   3.380  1.00  0.00           C  
ATOM    396  C   PHE A  25      -4.787  -8.101   3.150  1.00  0.00           C  
ATOM    397  O   PHE A  25      -5.956  -7.873   3.455  1.00  0.00           O  
ATOM    398  CB  PHE A  25      -3.689  -6.660   4.860  1.00  0.00           C  
ATOM    399  CG  PHE A  25      -2.728  -5.519   5.197  1.00  0.00           C  
ATOM    400  CD1 PHE A  25      -3.052  -4.239   4.872  1.00  0.00           C  
ATOM    401  CD2 PHE A  25      -1.548  -5.785   5.822  1.00  0.00           C  
ATOM    402  CE1 PHE A  25      -2.160  -3.179   5.185  1.00  0.00           C  
ATOM    403  CE2 PHE A  25      -0.656  -4.725   6.135  1.00  0.00           C  
ATOM    404  CZ  PHE A  25      -0.980  -3.445   5.810  1.00  0.00           C  
ATOM    405  H   PHE A  25      -4.837  -5.368   2.886  1.00  0.00           H  
ATOM    406  HA  PHE A  25      -2.746  -7.426   3.025  1.00  0.00           H  
ATOM    407  HB2 PHE A  25      -4.697  -6.373   5.161  1.00  0.00           H  
ATOM    408  HB3 PHE A  25      -3.417  -7.537   5.451  1.00  0.00           H  
ATOM    409  HD1 PHE A  25      -3.996  -4.026   4.372  1.00  0.00           H  
ATOM    410  HD2 PHE A  25      -1.289  -6.811   6.082  1.00  0.00           H  
ATOM    411  HE1 PHE A  25      -2.419  -2.153   4.925  1.00  0.00           H  
ATOM    412  HE2 PHE A  25       0.288  -4.938   6.635  1.00  0.00           H  
ATOM    413  HZ  PHE A  25      -0.296  -2.632   6.050  1.00  0.00           H  
ATOM    414  N   MET A  26      -4.359  -9.235   2.614  1.00  0.00           N  
ATOM    415  CA  MET A  26      -5.277 -10.327   2.340  1.00  0.00           C  
ATOM    416  C   MET A  26      -5.505 -11.178   3.590  1.00  0.00           C  
ATOM    417  O   MET A  26      -4.648 -11.235   4.471  1.00  0.00           O  
ATOM    418  CB  MET A  26      -4.710 -11.203   1.221  1.00  0.00           C  
ATOM    419  CG  MET A  26      -5.816 -11.662   0.269  1.00  0.00           C  
ATOM    420  SD  MET A  26      -6.108 -13.412   0.471  1.00  0.00           S  
ATOM    421  CE  MET A  26      -4.999 -14.055  -0.771  1.00  0.00           C  
ATOM    422  H   MET A  26      -3.405  -9.413   2.368  1.00  0.00           H  
ATOM    423  HA  MET A  26      -6.212  -9.854   2.038  1.00  0.00           H  
ATOM    424  HB2 MET A  26      -3.956 -10.646   0.666  1.00  0.00           H  
ATOM    425  HB3 MET A  26      -4.212 -12.071   1.652  1.00  0.00           H  
ATOM    426  HG2 MET A  26      -6.733 -11.107   0.469  1.00  0.00           H  
ATOM    427  HG3 MET A  26      -5.533 -11.448  -0.761  1.00  0.00           H  
ATOM    428  HE1 MET A  26      -4.567 -14.993  -0.421  1.00  0.00           H  
ATOM    429  HE2 MET A  26      -5.549 -14.231  -1.694  1.00  0.00           H  
ATOM    430  HE3 MET A  26      -4.201 -13.334  -0.955  1.00  0.00           H  
ATOM    431  N   MET A  27      -6.664 -11.819   3.628  1.00  0.00           N  
ATOM    432  CA  MET A  27      -7.015 -12.665   4.755  1.00  0.00           C  
ATOM    433  C   MET A  27      -7.071 -11.855   6.052  1.00  0.00           C  
ATOM    434  O   MET A  27      -8.151 -11.577   6.569  1.00  0.00           O  
ATOM    435  CB  MET A  27      -5.982 -13.785   4.896  1.00  0.00           C  
ATOM    436  CG  MET A  27      -6.308 -14.952   3.961  1.00  0.00           C  
ATOM    437  SD  MET A  27      -7.571 -15.982   4.689  1.00  0.00           S  
ATOM    438  CE  MET A  27      -6.910 -17.597   4.311  1.00  0.00           C  
ATOM    439  H   MET A  27      -7.355 -11.767   2.906  1.00  0.00           H  
ATOM    440  HA  MET A  27      -8.003 -13.064   4.525  1.00  0.00           H  
ATOM    441  HB2 MET A  27      -4.989 -13.398   4.667  1.00  0.00           H  
ATOM    442  HB3 MET A  27      -5.958 -14.136   5.927  1.00  0.00           H  
ATOM    443  HG2 MET A  27      -6.647 -14.573   2.997  1.00  0.00           H  
ATOM    444  HG3 MET A  27      -5.410 -15.541   3.774  1.00  0.00           H  
ATOM    445  HE1 MET A  27      -7.522 -18.068   3.541  1.00  0.00           H  
ATOM    446  HE2 MET A  27      -5.886 -17.495   3.949  1.00  0.00           H  
ATOM    447  HE3 MET A  27      -6.919 -18.213   5.209  1.00  0.00           H  
ATOM    448  N   SER A  28      -5.890 -11.500   6.540  1.00  0.00           N  
ATOM    449  CA  SER A  28      -5.790 -10.729   7.768  1.00  0.00           C  
ATOM    450  C   SER A  28      -4.698  -9.667   7.630  1.00  0.00           C  
ATOM    451  O   SER A  28      -3.761  -9.833   6.849  1.00  0.00           O  
ATOM    452  CB  SER A  28      -5.503 -11.634   8.966  1.00  0.00           C  
ATOM    453  OG  SER A  28      -6.659 -12.360   9.376  1.00  0.00           O  
ATOM    454  H   SER A  28      -5.016 -11.732   6.114  1.00  0.00           H  
ATOM    455  HA  SER A  28      -6.766 -10.258   7.893  1.00  0.00           H  
ATOM    456  HB2 SER A  28      -4.707 -12.334   8.710  1.00  0.00           H  
ATOM    457  HB3 SER A  28      -5.140 -11.030   9.799  1.00  0.00           H  
ATOM    458  HG  SER A  28      -6.565 -13.323   9.125  1.00  0.00           H  
ATOM    459  N   ASP A  29      -4.852  -8.600   8.401  1.00  0.00           N  
ATOM    460  CA  ASP A  29      -3.889  -7.512   8.374  1.00  0.00           C  
ATOM    461  C   ASP A  29      -2.963  -7.627   9.586  1.00  0.00           C  
ATOM    462  O   ASP A  29      -1.854  -7.097   9.576  1.00  0.00           O  
ATOM    463  CB  ASP A  29      -4.591  -6.155   8.443  1.00  0.00           C  
ATOM    464  CG  ASP A  29      -5.995  -6.182   9.051  1.00  0.00           C  
ATOM    465  OD1 ASP A  29      -6.886  -6.760   8.394  1.00  0.00           O  
ATOM    466  OD2 ASP A  29      -6.145  -5.624  10.160  1.00  0.00           O  
ATOM    467  H   ASP A  29      -5.616  -8.473   9.033  1.00  0.00           H  
ATOM    468  HA  ASP A  29      -3.357  -7.624   7.430  1.00  0.00           H  
ATOM    469  HB2 ASP A  29      -3.972  -5.472   9.026  1.00  0.00           H  
ATOM    470  HB3 ASP A  29      -4.656  -5.744   7.435  1.00  0.00           H  
ATOM    471  N   LEU A  30      -3.453  -8.324  10.601  1.00  0.00           N  
ATOM    472  CA  LEU A  30      -2.683  -8.517  11.818  1.00  0.00           C  
ATOM    473  C   LEU A  30      -1.243  -8.886  11.453  1.00  0.00           C  
ATOM    474  O   LEU A  30      -0.318  -8.631  12.223  1.00  0.00           O  
ATOM    475  CB  LEU A  30      -3.367  -9.536  12.731  1.00  0.00           C  
ATOM    476  CG  LEU A  30      -4.692  -9.094  13.356  1.00  0.00           C  
ATOM    477  CD1 LEU A  30      -5.471 -10.295  13.895  1.00  0.00           C  
ATOM    478  CD2 LEU A  30      -4.463  -8.029  14.430  1.00  0.00           C  
ATOM    479  H   LEU A  30      -4.356  -8.752  10.601  1.00  0.00           H  
ATOM    480  HA  LEU A  30      -2.670  -7.565  12.351  1.00  0.00           H  
ATOM    481  HB2 LEU A  30      -3.544 -10.446  12.158  1.00  0.00           H  
ATOM    482  HB3 LEU A  30      -2.677  -9.795  13.534  1.00  0.00           H  
ATOM    483  HG  LEU A  30      -5.302  -8.638  12.575  1.00  0.00           H  
ATOM    484 HD11 LEU A  30      -6.160  -9.963  14.671  1.00  0.00           H  
ATOM    485 HD12 LEU A  30      -6.033 -10.757  13.084  1.00  0.00           H  
ATOM    486 HD13 LEU A  30      -4.774 -11.021  14.314  1.00  0.00           H  
ATOM    487 HD21 LEU A  30      -4.869  -7.077  14.091  1.00  0.00           H  
ATOM    488 HD22 LEU A  30      -4.962  -8.330  15.352  1.00  0.00           H  
ATOM    489 HD23 LEU A  30      -3.394  -7.924  14.615  1.00  0.00           H  
ATOM    490  N   THR A  31      -1.099  -9.481  10.278  1.00  0.00           N  
ATOM    491  CA  THR A  31       0.212  -9.889   9.801  1.00  0.00           C  
ATOM    492  C   THR A  31       0.693  -8.948   8.696  1.00  0.00           C  
ATOM    493  O   THR A  31       0.015  -7.978   8.362  1.00  0.00           O  
ATOM    494  CB  THR A  31       0.120 -11.350   9.358  1.00  0.00           C  
ATOM    495  OG1 THR A  31      -0.765 -11.320   8.241  1.00  0.00           O  
ATOM    496  CG2 THR A  31      -0.603 -12.229  10.382  1.00  0.00           C  
ATOM    497  H   THR A  31      -1.857  -9.685   9.658  1.00  0.00           H  
ATOM    498  HA  THR A  31       0.919  -9.803  10.626  1.00  0.00           H  
ATOM    499  HB  THR A  31       1.108 -11.751   9.130  1.00  0.00           H  
ATOM    500  HG1 THR A  31      -0.299 -11.664   7.426  1.00  0.00           H  
ATOM    501 HG21 THR A  31      -0.368 -13.277  10.192  1.00  0.00           H  
ATOM    502 HG22 THR A  31      -0.276 -11.959  11.387  1.00  0.00           H  
ATOM    503 HG23 THR A  31      -1.679 -12.077  10.296  1.00  0.00           H  
ATOM    504  N   ILE A  32       1.861  -9.267   8.158  1.00  0.00           N  
ATOM    505  CA  ILE A  32       2.441  -8.463   7.096  1.00  0.00           C  
ATOM    506  C   ILE A  32       1.553  -8.548   5.854  1.00  0.00           C  
ATOM    507  O   ILE A  32       0.927  -9.577   5.603  1.00  0.00           O  
ATOM    508  CB  ILE A  32       3.893  -8.874   6.844  1.00  0.00           C  
ATOM    509  CG1 ILE A  32       4.864  -7.838   7.413  1.00  0.00           C  
ATOM    510  CG2 ILE A  32       4.139  -9.134   5.357  1.00  0.00           C  
ATOM    511  CD1 ILE A  32       4.894  -7.895   8.942  1.00  0.00           C  
ATOM    512  H   ILE A  32       2.406 -10.058   8.435  1.00  0.00           H  
ATOM    513  HA  ILE A  32       2.455  -7.428   7.441  1.00  0.00           H  
ATOM    514  HB  ILE A  32       4.078  -9.811   7.370  1.00  0.00           H  
ATOM    515 HG12 ILE A  32       5.865  -8.016   7.019  1.00  0.00           H  
ATOM    516 HG13 ILE A  32       4.567  -6.840   7.090  1.00  0.00           H  
ATOM    517 HG21 ILE A  32       3.675  -8.343   4.769  1.00  0.00           H  
ATOM    518 HG22 ILE A  32       5.211  -9.151   5.163  1.00  0.00           H  
ATOM    519 HG23 ILE A  32       3.705 -10.095   5.080  1.00  0.00           H  
ATOM    520 HD11 ILE A  32       5.206  -8.890   9.262  1.00  0.00           H  
ATOM    521 HD12 ILE A  32       5.598  -7.154   9.320  1.00  0.00           H  
ATOM    522 HD13 ILE A  32       3.899  -7.684   9.333  1.00  0.00           H  
ATOM    523  N   PRO A  33       1.527  -7.453   5.108  1.00  0.00           N  
ATOM    524  CA  PRO A  33       0.626  -7.354   3.915  1.00  0.00           C  
ATOM    525  C   PRO A  33       0.855  -8.289   2.677  1.00  0.00           C  
ATOM    526  O   PRO A  33       1.687  -9.193   2.722  1.00  0.00           O  
ATOM    527  CB  PRO A  33       0.723  -5.855   3.551  1.00  0.00           C  
ATOM    528  CG  PRO A  33       2.091  -5.390   4.057  1.00  0.00           C  
ATOM    529  CD  PRO A  33       2.331  -6.221   5.315  1.00  0.00           C  
ATOM    530  HA  PRO A  33      -0.382  -7.539   4.252  1.00  0.00           H  
ATOM    531  HB2 PRO A  33       0.673  -5.710   2.482  1.00  0.00           H  
ATOM    532  HB3 PRO A  33      -0.089  -5.281   3.972  1.00  0.00           H  
ATOM    533  HG2 PRO A  33       2.875  -5.510   3.324  1.00  0.00           H  
ATOM    534  HG3 PRO A  33       2.056  -4.341   4.312  1.00  0.00           H  
ATOM    535  HD2 PRO A  33       3.371  -6.489   5.424  1.00  0.00           H  
ATOM    536  HD3 PRO A  33       2.044  -5.682   6.205  1.00  0.00           H  
ATOM    537  N   VAL A  34       0.096  -8.019   1.625  1.00  0.00           N  
ATOM    538  CA  VAL A  34       0.200  -8.805   0.407  1.00  0.00           C  
ATOM    539  C   VAL A  34       0.702  -7.912  -0.729  1.00  0.00           C  
ATOM    540  O   VAL A  34       1.568  -8.315  -1.503  1.00  0.00           O  
ATOM    541  CB  VAL A  34      -1.142  -9.470   0.096  1.00  0.00           C  
ATOM    542  CG1 VAL A  34      -1.379 -10.677   1.006  1.00  0.00           C  
ATOM    543  CG2 VAL A  34      -2.291  -8.466   0.209  1.00  0.00           C  
ATOM    544  H   VAL A  34      -0.579  -7.283   1.596  1.00  0.00           H  
ATOM    545  HA  VAL A  34       0.934  -9.592   0.585  1.00  0.00           H  
ATOM    546  HB  VAL A  34      -1.110  -9.827  -0.933  1.00  0.00           H  
ATOM    547 HG11 VAL A  34      -1.749 -10.337   1.973  1.00  0.00           H  
ATOM    548 HG12 VAL A  34      -2.115 -11.339   0.547  1.00  0.00           H  
ATOM    549 HG13 VAL A  34      -0.442 -11.217   1.145  1.00  0.00           H  
ATOM    550 HG21 VAL A  34      -3.216  -8.933  -0.125  1.00  0.00           H  
ATOM    551 HG22 VAL A  34      -2.397  -8.150   1.247  1.00  0.00           H  
ATOM    552 HG23 VAL A  34      -2.077  -7.597  -0.414  1.00  0.00           H  
ATOM    553  N   LYS A  35       0.135  -6.715  -0.794  1.00  0.00           N  
ATOM    554  CA  LYS A  35       0.514  -5.762  -1.822  1.00  0.00           C  
ATOM    555  C   LYS A  35       0.456  -4.346  -1.246  1.00  0.00           C  
ATOM    556  O   LYS A  35      -0.282  -4.089  -0.296  1.00  0.00           O  
ATOM    557  CB  LYS A  35      -0.347  -5.953  -3.072  1.00  0.00           C  
ATOM    558  CG  LYS A  35      -1.808  -5.598  -2.792  1.00  0.00           C  
ATOM    559  CD  LYS A  35      -2.738  -6.257  -3.811  1.00  0.00           C  
ATOM    560  CE  LYS A  35      -3.796  -7.115  -3.115  1.00  0.00           C  
ATOM    561  NZ  LYS A  35      -5.023  -7.195  -3.938  1.00  0.00           N  
ATOM    562  H   LYS A  35      -0.569  -6.396  -0.160  1.00  0.00           H  
ATOM    563  HA  LYS A  35       1.545  -5.978  -2.104  1.00  0.00           H  
ATOM    564  HB2 LYS A  35       0.034  -5.327  -3.880  1.00  0.00           H  
ATOM    565  HB3 LYS A  35      -0.278  -6.987  -3.411  1.00  0.00           H  
ATOM    566  HG2 LYS A  35      -2.078  -5.922  -1.786  1.00  0.00           H  
ATOM    567  HG3 LYS A  35      -1.935  -4.516  -2.824  1.00  0.00           H  
ATOM    568  HD2 LYS A  35      -3.225  -5.490  -4.413  1.00  0.00           H  
ATOM    569  HD3 LYS A  35      -2.155  -6.876  -4.494  1.00  0.00           H  
ATOM    570  HE2 LYS A  35      -3.403  -8.116  -2.939  1.00  0.00           H  
ATOM    571  HE3 LYS A  35      -4.033  -6.690  -2.139  1.00  0.00           H  
ATOM    572  HZ1 LYS A  35      -4.785  -7.084  -4.903  1.00  0.00           H  
ATOM    573  HZ2 LYS A  35      -5.458  -8.086  -3.803  1.00  0.00           H  
ATOM    574  HZ3 LYS A  35      -5.656  -6.471  -3.665  1.00  0.00           H  
ATOM    575  N   ARG A  36       1.243  -3.465  -1.844  1.00  0.00           N  
ATOM    576  CA  ARG A  36       1.290  -2.082  -1.402  1.00  0.00           C  
ATOM    577  C   ARG A  36       1.986  -1.212  -2.452  1.00  0.00           C  
ATOM    578  O   ARG A  36       3.083  -1.535  -2.902  1.00  0.00           O  
ATOM    579  CB  ARG A  36       2.033  -1.954  -0.070  1.00  0.00           C  
ATOM    580  CG  ARG A  36       3.443  -2.541  -0.170  1.00  0.00           C  
ATOM    581  CD  ARG A  36       3.591  -3.768   0.730  1.00  0.00           C  
ATOM    582  NE  ARG A  36       4.299  -3.398   1.977  1.00  0.00           N  
ATOM    583  CZ  ARG A  36       4.946  -4.271   2.760  1.00  0.00           C  
ATOM    584  NH1 ARG A  36       4.980  -5.570   2.432  1.00  0.00           N  
ATOM    585  NH2 ARG A  36       5.560  -3.845   3.872  1.00  0.00           N  
ATOM    586  H   ARG A  36       1.840  -3.682  -2.616  1.00  0.00           H  
ATOM    587  HA  ARG A  36       0.247  -1.792  -1.282  1.00  0.00           H  
ATOM    588  HB2 ARG A  36       2.092  -0.904   0.218  1.00  0.00           H  
ATOM    589  HB3 ARG A  36       1.476  -2.469   0.712  1.00  0.00           H  
ATOM    590  HG2 ARG A  36       3.654  -2.816  -1.204  1.00  0.00           H  
ATOM    591  HG3 ARG A  36       4.176  -1.786   0.113  1.00  0.00           H  
ATOM    592  HD2 ARG A  36       2.608  -4.176   0.967  1.00  0.00           H  
ATOM    593  HD3 ARG A  36       4.143  -4.549   0.208  1.00  0.00           H  
ATOM    594  HE  ARG A  36       4.293  -2.437   2.251  1.00  0.00           H  
ATOM    595 HH11 ARG A  36       4.522  -5.888   1.601  1.00  0.00           H  
ATOM    596 HH12 ARG A  36       5.464  -6.221   3.016  1.00  0.00           H  
ATOM    597 HH21 ARG A  36       5.535  -2.877   4.118  1.00  0.00           H  
ATOM    598 HH22 ARG A  36       6.044  -4.497   4.458  1.00  0.00           H  
ATOM    599  N   GLY A  37       1.316  -0.126  -2.811  1.00  0.00           N  
ATOM    600  CA  GLY A  37       1.857   0.792  -3.798  1.00  0.00           C  
ATOM    601  C   GLY A  37       1.353   2.216  -3.557  1.00  0.00           C  
ATOM    602  O   GLY A  37       0.973   2.563  -2.439  1.00  0.00           O  
ATOM    603  H   GLY A  37       0.424   0.129  -2.439  1.00  0.00           H  
ATOM    604  HA2 GLY A  37       2.945   0.776  -3.759  1.00  0.00           H  
ATOM    605  HA3 GLY A  37       1.570   0.466  -4.799  1.00  0.00           H  
ATOM    606  N   CYS A  38       1.367   3.004  -4.622  1.00  0.00           N  
ATOM    607  CA  CYS A  38       0.916   4.382  -4.540  1.00  0.00           C  
ATOM    608  C   CYS A  38      -0.458   4.480  -5.205  1.00  0.00           C  
ATOM    609  O   CYS A  38      -0.872   3.569  -5.920  1.00  0.00           O  
ATOM    610  CB  CYS A  38       1.924   5.347  -5.169  1.00  0.00           C  
ATOM    611  SG  CYS A  38       3.677   4.966  -4.808  1.00  0.00           S  
ATOM    612  H   CYS A  38       1.677   2.714  -5.528  1.00  0.00           H  
ATOM    613  HA  CYS A  38       0.851   4.628  -3.479  1.00  0.00           H  
ATOM    614  HB2 CYS A  38       1.781   5.345  -6.249  1.00  0.00           H  
ATOM    615  HB3 CYS A  38       1.706   6.356  -4.821  1.00  0.00           H  
ATOM    616  N   ILE A  39      -1.129   5.592  -4.945  1.00  0.00           N  
ATOM    617  CA  ILE A  39      -2.448   5.821  -5.510  1.00  0.00           C  
ATOM    618  C   ILE A  39      -2.818   7.297  -5.352  1.00  0.00           C  
ATOM    619  O   ILE A  39      -2.069   8.067  -4.753  1.00  0.00           O  
ATOM    620  CB  ILE A  39      -3.468   4.862  -4.893  1.00  0.00           C  
ATOM    621  CG1 ILE A  39      -4.728   4.770  -5.758  1.00  0.00           C  
ATOM    622  CG2 ILE A  39      -3.791   5.258  -3.451  1.00  0.00           C  
ATOM    623  CD1 ILE A  39      -5.256   3.335  -5.805  1.00  0.00           C  
ATOM    624  H   ILE A  39      -0.786   6.329  -4.362  1.00  0.00           H  
ATOM    625  HA  ILE A  39      -2.392   5.591  -6.574  1.00  0.00           H  
ATOM    626  HB  ILE A  39      -3.026   3.866  -4.863  1.00  0.00           H  
ATOM    627 HG12 ILE A  39      -5.496   5.432  -5.359  1.00  0.00           H  
ATOM    628 HG13 ILE A  39      -4.504   5.113  -6.768  1.00  0.00           H  
ATOM    629 HG21 ILE A  39      -4.063   6.313  -3.416  1.00  0.00           H  
ATOM    630 HG22 ILE A  39      -4.624   4.656  -3.087  1.00  0.00           H  
ATOM    631 HG23 ILE A  39      -2.917   5.086  -2.823  1.00  0.00           H  
ATOM    632 HD11 ILE A  39      -4.720   2.726  -5.078  1.00  0.00           H  
ATOM    633 HD12 ILE A  39      -6.321   3.332  -5.566  1.00  0.00           H  
ATOM    634 HD13 ILE A  39      -5.109   2.926  -6.804  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.973   7.646  -5.898  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -4.452   9.017  -5.824  1.00  0.00           C  
ATOM    637  C   ASP A  40      -5.690   9.072  -4.929  1.00  0.00           C  
ATOM    638  O   ASP A  40      -5.845   9.999  -4.134  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -4.845   9.537  -7.209  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -5.209  11.023  -7.260  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -6.359  11.339  -6.884  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -4.330  11.808  -7.677  1.00  0.00           O  
ATOM    643  H   ASP A  40      -4.577   7.013  -6.382  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -3.617   9.590  -5.420  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -4.020   9.357  -7.897  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -5.694   8.958  -7.571  1.00  0.00           H  
ATOM    647  N   VAL A  41      -6.542   8.070  -5.086  1.00  0.00           N  
ATOM    648  CA  VAL A  41      -7.762   7.994  -4.301  1.00  0.00           C  
ATOM    649  C   VAL A  41      -7.943   6.564  -3.786  1.00  0.00           C  
ATOM    650  O   VAL A  41      -7.866   5.608  -4.557  1.00  0.00           O  
ATOM    651  CB  VAL A  41      -8.949   8.484  -5.132  1.00  0.00           C  
ATOM    652  CG1 VAL A  41     -10.273   8.193  -4.420  1.00  0.00           C  
ATOM    653  CG2 VAL A  41      -8.815   9.974  -5.454  1.00  0.00           C  
ATOM    654  H   VAL A  41      -6.408   7.321  -5.735  1.00  0.00           H  
ATOM    655  HA  VAL A  41      -7.647   8.662  -3.449  1.00  0.00           H  
ATOM    656  HB  VAL A  41      -8.948   7.937  -6.074  1.00  0.00           H  
ATOM    657 HG11 VAL A  41     -10.843   7.464  -4.997  1.00  0.00           H  
ATOM    658 HG12 VAL A  41     -10.072   7.794  -3.427  1.00  0.00           H  
ATOM    659 HG13 VAL A  41     -10.847   9.115  -4.332  1.00  0.00           H  
ATOM    660 HG21 VAL A  41      -7.821  10.319  -5.169  1.00  0.00           H  
ATOM    661 HG22 VAL A  41      -8.962  10.129  -6.522  1.00  0.00           H  
ATOM    662 HG23 VAL A  41      -9.567  10.535  -4.899  1.00  0.00           H  
ATOM    663  N   CYS A  42      -8.179   6.464  -2.486  1.00  0.00           N  
ATOM    664  CA  CYS A  42      -8.372   5.167  -1.859  1.00  0.00           C  
ATOM    665  C   CYS A  42      -9.687   4.576  -2.371  1.00  0.00           C  
ATOM    666  O   CYS A  42     -10.751   5.163  -2.181  1.00  0.00           O  
ATOM    667  CB  CYS A  42      -8.347   5.268  -0.332  1.00  0.00           C  
ATOM    668  SG  CYS A  42      -7.972   3.701   0.534  1.00  0.00           S  
ATOM    669  H   CYS A  42      -8.240   7.246  -1.867  1.00  0.00           H  
ATOM    670  HA  CYS A  42      -7.527   4.546  -2.157  1.00  0.00           H  
ATOM    671  HB2 CYS A  42      -7.606   6.013  -0.044  1.00  0.00           H  
ATOM    672  HB3 CYS A  42      -9.316   5.633   0.009  1.00  0.00           H  
ATOM    673  N   PRO A  43      -9.571   3.421  -3.009  1.00  0.00           N  
ATOM    674  CA  PRO A  43     -10.768   2.561  -3.272  1.00  0.00           C  
ATOM    675  C   PRO A  43     -11.572   1.944  -2.075  1.00  0.00           C  
ATOM    676  O   PRO A  43     -11.193   2.112  -0.916  1.00  0.00           O  
ATOM    677  CB  PRO A  43     -10.199   1.483  -4.222  1.00  0.00           C  
ATOM    678  CG  PRO A  43      -8.854   2.023  -4.708  1.00  0.00           C  
ATOM    679  CD  PRO A  43      -8.328   2.843  -3.532  1.00  0.00           C  
ATOM    680  HA  PRO A  43     -11.474   3.150  -3.838  1.00  0.00           H  
ATOM    681  HB2 PRO A  43     -10.040   0.550  -3.701  1.00  0.00           H  
ATOM    682  HB3 PRO A  43     -10.875   1.262  -5.036  1.00  0.00           H  
ATOM    683  HG2 PRO A  43      -8.170   1.243  -5.009  1.00  0.00           H  
ATOM    684  HG3 PRO A  43      -8.998   2.662  -5.567  1.00  0.00           H  
ATOM    685  HD2 PRO A  43      -7.852   2.219  -2.790  1.00  0.00           H  
ATOM    686  HD3 PRO A  43      -7.599   3.572  -3.854  1.00  0.00           H  
ATOM    687  N   LYS A  44     -12.650   1.254  -2.421  1.00  0.00           N  
ATOM    688  CA  LYS A  44     -13.490   0.626  -1.415  1.00  0.00           C  
ATOM    689  C   LYS A  44     -12.797  -0.634  -0.892  1.00  0.00           C  
ATOM    690  O   LYS A  44     -12.384  -1.489  -1.673  1.00  0.00           O  
ATOM    691  CB  LYS A  44     -14.892   0.371  -1.972  1.00  0.00           C  
ATOM    692  CG  LYS A  44     -15.626   1.688  -2.233  1.00  0.00           C  
ATOM    693  CD  LYS A  44     -15.522   2.089  -3.706  1.00  0.00           C  
ATOM    694  CE  LYS A  44     -16.319   1.131  -4.594  1.00  0.00           C  
ATOM    695  NZ  LYS A  44     -17.712   1.606  -4.751  1.00  0.00           N  
ATOM    696  H   LYS A  44     -12.950   1.122  -3.365  1.00  0.00           H  
ATOM    697  HA  LYS A  44     -13.595   1.332  -0.590  1.00  0.00           H  
ATOM    698  HB2 LYS A  44     -14.822  -0.200  -2.897  1.00  0.00           H  
ATOM    699  HB3 LYS A  44     -15.463  -0.234  -1.267  1.00  0.00           H  
ATOM    700  HG2 LYS A  44     -16.674   1.585  -1.953  1.00  0.00           H  
ATOM    701  HG3 LYS A  44     -15.205   2.474  -1.608  1.00  0.00           H  
ATOM    702  HD2 LYS A  44     -15.895   3.105  -3.836  1.00  0.00           H  
ATOM    703  HD3 LYS A  44     -14.477   2.092  -4.014  1.00  0.00           H  
ATOM    704  HE2 LYS A  44     -15.843   1.052  -5.571  1.00  0.00           H  
ATOM    705  HE3 LYS A  44     -16.316   0.133  -4.156  1.00  0.00           H  
ATOM    706  HZ1 LYS A  44     -17.933   2.240  -4.011  1.00  0.00           H  
ATOM    707  HZ2 LYS A  44     -17.807   2.073  -5.630  1.00  0.00           H  
ATOM    708  HZ3 LYS A  44     -18.336   0.825  -4.719  1.00  0.00           H  
ATOM    709  N   ASN A  45     -12.691  -0.708   0.427  1.00  0.00           N  
ATOM    710  CA  ASN A  45     -12.056  -1.849   1.063  1.00  0.00           C  
ATOM    711  C   ASN A  45     -13.011  -3.043   1.031  1.00  0.00           C  
ATOM    712  O   ASN A  45     -14.199  -2.886   0.754  1.00  0.00           O  
ATOM    713  CB  ASN A  45     -11.724  -1.549   2.527  1.00  0.00           C  
ATOM    714  CG  ASN A  45     -11.042  -2.747   3.191  1.00  0.00           C  
ATOM    715  OD1 ASN A  45     -10.366  -3.539   2.557  1.00  0.00           O  
ATOM    716  ND2 ASN A  45     -11.259  -2.834   4.501  1.00  0.00           N  
ATOM    717  H   ASN A  45     -13.030  -0.007   1.056  1.00  0.00           H  
ATOM    718  HA  ASN A  45     -11.145  -2.027   0.490  1.00  0.00           H  
ATOM    719  HB2 ASN A  45     -11.072  -0.677   2.585  1.00  0.00           H  
ATOM    720  HB3 ASN A  45     -12.637  -1.300   3.067  1.00  0.00           H  
ATOM    721 HD21 ASN A  45     -11.824  -2.150   4.961  1.00  0.00           H  
ATOM    722 HD22 ASN A  45     -10.856  -3.585   5.025  1.00  0.00           H  
ATOM    723  N   SER A  46     -12.456  -4.212   1.317  1.00  0.00           N  
ATOM    724  CA  SER A  46     -13.245  -5.433   1.324  1.00  0.00           C  
ATOM    725  C   SER A  46     -13.102  -6.140   2.673  1.00  0.00           C  
ATOM    726  O   SER A  46     -12.358  -5.686   3.541  1.00  0.00           O  
ATOM    727  CB  SER A  46     -12.823  -6.367   0.187  1.00  0.00           C  
ATOM    728  OG  SER A  46     -11.493  -6.849   0.359  1.00  0.00           O  
ATOM    729  H   SER A  46     -11.489  -4.332   1.541  1.00  0.00           H  
ATOM    730  HA  SER A  46     -14.274  -5.112   1.166  1.00  0.00           H  
ATOM    731  HB2 SER A  46     -13.511  -7.211   0.137  1.00  0.00           H  
ATOM    732  HB3 SER A  46     -12.898  -5.838  -0.763  1.00  0.00           H  
ATOM    733  HG  SER A  46     -10.843  -6.221  -0.068  1.00  0.00           H  
ATOM    734  N   LEU A  47     -13.827  -7.241   2.807  1.00  0.00           N  
ATOM    735  CA  LEU A  47     -13.791  -8.015   4.036  1.00  0.00           C  
ATOM    736  C   LEU A  47     -12.702  -9.086   3.928  1.00  0.00           C  
ATOM    737  O   LEU A  47     -12.209  -9.580   4.940  1.00  0.00           O  
ATOM    738  CB  LEU A  47     -15.177  -8.578   4.356  1.00  0.00           C  
ATOM    739  CG  LEU A  47     -16.355  -7.897   3.656  1.00  0.00           C  
ATOM    740  CD1 LEU A  47     -16.785  -8.684   2.416  1.00  0.00           C  
ATOM    741  CD2 LEU A  47     -17.517  -7.678   4.626  1.00  0.00           C  
ATOM    742  H   LEU A  47     -14.430  -7.604   2.097  1.00  0.00           H  
ATOM    743  HA  LEU A  47     -13.525  -7.334   4.844  1.00  0.00           H  
ATOM    744  HB2 LEU A  47     -15.187  -9.636   4.095  1.00  0.00           H  
ATOM    745  HB3 LEU A  47     -15.334  -8.514   5.432  1.00  0.00           H  
ATOM    746  HG  LEU A  47     -16.029  -6.914   3.316  1.00  0.00           H  
ATOM    747 HD11 LEU A  47     -17.143  -9.668   2.716  1.00  0.00           H  
ATOM    748 HD12 LEU A  47     -17.584  -8.146   1.904  1.00  0.00           H  
ATOM    749 HD13 LEU A  47     -15.934  -8.796   1.744  1.00  0.00           H  
ATOM    750 HD21 LEU A  47     -18.287  -8.428   4.449  1.00  0.00           H  
ATOM    751 HD22 LEU A  47     -17.155  -7.763   5.651  1.00  0.00           H  
ATOM    752 HD23 LEU A  47     -17.938  -6.684   4.471  1.00  0.00           H  
ATOM    753  N   LEU A  48     -12.360  -9.413   2.690  1.00  0.00           N  
ATOM    754  CA  LEU A  48     -11.340 -10.415   2.436  1.00  0.00           C  
ATOM    755  C   LEU A  48      -9.961  -9.755   2.483  1.00  0.00           C  
ATOM    756  O   LEU A  48      -8.966 -10.411   2.789  1.00  0.00           O  
ATOM    757  CB  LEU A  48     -11.626 -11.149   1.124  1.00  0.00           C  
ATOM    758  CG  LEU A  48     -11.256 -12.634   1.092  1.00  0.00           C  
ATOM    759  CD1 LEU A  48      -9.764 -12.833   1.367  1.00  0.00           C  
ATOM    760  CD2 LEU A  48     -12.129 -13.437   2.059  1.00  0.00           C  
ATOM    761  H   LEU A  48     -12.767  -9.005   1.872  1.00  0.00           H  
ATOM    762  HA  LEU A  48     -11.399 -11.151   3.237  1.00  0.00           H  
ATOM    763  HB2 LEU A  48     -12.689 -11.056   0.902  1.00  0.00           H  
ATOM    764  HB3 LEU A  48     -11.087 -10.644   0.323  1.00  0.00           H  
ATOM    765  HG  LEU A  48     -11.452 -13.013   0.090  1.00  0.00           H  
ATOM    766 HD11 LEU A  48      -9.182 -12.230   0.671  1.00  0.00           H  
ATOM    767 HD12 LEU A  48      -9.539 -12.527   2.389  1.00  0.00           H  
ATOM    768 HD13 LEU A  48      -9.508 -13.885   1.239  1.00  0.00           H  
ATOM    769 HD21 LEU A  48     -13.148 -13.049   2.037  1.00  0.00           H  
ATOM    770 HD22 LEU A  48     -12.134 -14.485   1.758  1.00  0.00           H  
ATOM    771 HD23 LEU A  48     -11.728 -13.350   3.068  1.00  0.00           H  
ATOM    772  N   VAL A  49      -9.945  -8.467   2.176  1.00  0.00           N  
ATOM    773  CA  VAL A  49      -8.704  -7.712   2.180  1.00  0.00           C  
ATOM    774  C   VAL A  49      -8.887  -6.441   3.013  1.00  0.00           C  
ATOM    775  O   VAL A  49     -10.012  -6.073   3.350  1.00  0.00           O  
ATOM    776  CB  VAL A  49      -8.260  -7.426   0.744  1.00  0.00           C  
ATOM    777  CG1 VAL A  49      -6.851  -6.832   0.713  1.00  0.00           C  
ATOM    778  CG2 VAL A  49      -8.341  -8.689  -0.116  1.00  0.00           C  
ATOM    779  H   VAL A  49     -10.759  -7.940   1.929  1.00  0.00           H  
ATOM    780  HA  VAL A  49      -7.942  -8.333   2.651  1.00  0.00           H  
ATOM    781  HB  VAL A  49      -8.944  -6.690   0.322  1.00  0.00           H  
ATOM    782 HG11 VAL A  49      -6.874  -5.820   1.120  1.00  0.00           H  
ATOM    783 HG12 VAL A  49      -6.183  -7.449   1.313  1.00  0.00           H  
ATOM    784 HG13 VAL A  49      -6.492  -6.801  -0.315  1.00  0.00           H  
ATOM    785 HG21 VAL A  49      -9.229  -9.258   0.157  1.00  0.00           H  
ATOM    786 HG22 VAL A  49      -8.399  -8.409  -1.168  1.00  0.00           H  
ATOM    787 HG23 VAL A  49      -7.453  -9.299   0.049  1.00  0.00           H  
ATOM    788  N   LYS A  50      -7.766  -5.807   3.320  1.00  0.00           N  
ATOM    789  CA  LYS A  50      -7.789  -4.585   4.107  1.00  0.00           C  
ATOM    790  C   LYS A  50      -6.993  -3.500   3.379  1.00  0.00           C  
ATOM    791  O   LYS A  50      -5.786  -3.636   3.184  1.00  0.00           O  
ATOM    792  CB  LYS A  50      -7.300  -4.855   5.531  1.00  0.00           C  
ATOM    793  CG  LYS A  50      -7.412  -3.599   6.398  1.00  0.00           C  
ATOM    794  CD  LYS A  50      -8.853  -3.380   6.863  1.00  0.00           C  
ATOM    795  CE  LYS A  50      -8.893  -2.587   8.169  1.00  0.00           C  
ATOM    796  NZ  LYS A  50     -10.174  -2.815   8.876  1.00  0.00           N  
ATOM    797  H   LYS A  50      -6.855  -6.112   3.041  1.00  0.00           H  
ATOM    798  HA  LYS A  50      -8.828  -4.262   4.179  1.00  0.00           H  
ATOM    799  HB2 LYS A  50      -7.886  -5.660   5.974  1.00  0.00           H  
ATOM    800  HB3 LYS A  50      -6.263  -5.193   5.505  1.00  0.00           H  
ATOM    801  HG2 LYS A  50      -6.756  -3.691   7.264  1.00  0.00           H  
ATOM    802  HG3 LYS A  50      -7.073  -2.731   5.831  1.00  0.00           H  
ATOM    803  HD2 LYS A  50      -9.411  -2.847   6.092  1.00  0.00           H  
ATOM    804  HD3 LYS A  50      -9.344  -4.343   7.002  1.00  0.00           H  
ATOM    805  HE2 LYS A  50      -8.060  -2.884   8.807  1.00  0.00           H  
ATOM    806  HE3 LYS A  50      -8.771  -1.524   7.961  1.00  0.00           H  
ATOM    807  HZ1 LYS A  50     -10.042  -3.502   9.590  1.00  0.00           H  
ATOM    808  HZ2 LYS A  50     -10.483  -1.959   9.289  1.00  0.00           H  
ATOM    809  HZ3 LYS A  50     -10.860  -3.139   8.224  1.00  0.00           H  
ATOM    810  N   TYR A  51      -7.700  -2.447   2.998  1.00  0.00           N  
ATOM    811  CA  TYR A  51      -7.075  -1.338   2.296  1.00  0.00           C  
ATOM    812  C   TYR A  51      -6.593  -0.269   3.279  1.00  0.00           C  
ATOM    813  O   TYR A  51      -7.400   0.448   3.867  1.00  0.00           O  
ATOM    814  CB  TYR A  51      -8.162  -0.739   1.401  1.00  0.00           C  
ATOM    815  CG  TYR A  51      -8.316  -1.443   0.053  1.00  0.00           C  
ATOM    816  CD1 TYR A  51      -8.365  -2.821  -0.004  1.00  0.00           C  
ATOM    817  CD2 TYR A  51      -8.406  -0.701  -1.108  1.00  0.00           C  
ATOM    818  CE1 TYR A  51      -8.511  -3.485  -1.275  1.00  0.00           C  
ATOM    819  CE2 TYR A  51      -8.550  -1.364  -2.378  1.00  0.00           C  
ATOM    820  CZ  TYR A  51      -8.596  -2.724  -2.398  1.00  0.00           C  
ATOM    821  OH  TYR A  51      -8.733  -3.349  -3.598  1.00  0.00           O  
ATOM    822  H   TYR A  51      -8.682  -2.343   3.161  1.00  0.00           H  
ATOM    823  HA  TYR A  51      -6.219  -1.729   1.747  1.00  0.00           H  
ATOM    824  HB2 TYR A  51      -9.114  -0.775   1.930  1.00  0.00           H  
ATOM    825  HB3 TYR A  51      -7.934   0.313   1.227  1.00  0.00           H  
ATOM    826  HD1 TYR A  51      -8.294  -3.407   0.911  1.00  0.00           H  
ATOM    827  HD2 TYR A  51      -8.367   0.387  -1.063  1.00  0.00           H  
ATOM    828  HE1 TYR A  51      -8.551  -4.572  -1.334  1.00  0.00           H  
ATOM    829  HE2 TYR A  51      -8.623  -0.789  -3.302  1.00  0.00           H  
ATOM    830  HH  TYR A  51      -7.978  -3.990  -3.738  1.00  0.00           H  
ATOM    831  N   VAL A  52      -5.278  -0.197   3.427  1.00  0.00           N  
ATOM    832  CA  VAL A  52      -4.678   0.772   4.327  1.00  0.00           C  
ATOM    833  C   VAL A  52      -4.004   1.875   3.508  1.00  0.00           C  
ATOM    834  O   VAL A  52      -2.872   1.713   3.055  1.00  0.00           O  
ATOM    835  CB  VAL A  52      -3.717   0.070   5.289  1.00  0.00           C  
ATOM    836  CG1 VAL A  52      -3.274   1.013   6.408  1.00  0.00           C  
ATOM    837  CG2 VAL A  52      -4.347  -1.202   5.861  1.00  0.00           C  
ATOM    838  H   VAL A  52      -4.628  -0.784   2.944  1.00  0.00           H  
ATOM    839  HA  VAL A  52      -5.481   1.215   4.917  1.00  0.00           H  
ATOM    840  HB  VAL A  52      -2.832  -0.220   4.724  1.00  0.00           H  
ATOM    841 HG11 VAL A  52      -2.187   1.097   6.402  1.00  0.00           H  
ATOM    842 HG12 VAL A  52      -3.715   1.997   6.250  1.00  0.00           H  
ATOM    843 HG13 VAL A  52      -3.602   0.617   7.369  1.00  0.00           H  
ATOM    844 HG21 VAL A  52      -4.399  -1.964   5.083  1.00  0.00           H  
ATOM    845 HG22 VAL A  52      -3.739  -1.569   6.687  1.00  0.00           H  
ATOM    846 HG23 VAL A  52      -5.353  -0.980   6.219  1.00  0.00           H  
ATOM    847  N   CYS A  53      -4.728   2.973   3.343  1.00  0.00           N  
ATOM    848  CA  CYS A  53      -4.215   4.102   2.586  1.00  0.00           C  
ATOM    849  C   CYS A  53      -3.606   5.102   3.571  1.00  0.00           C  
ATOM    850  O   CYS A  53      -4.061   5.214   4.708  1.00  0.00           O  
ATOM    851  CB  CYS A  53      -5.300   4.742   1.719  1.00  0.00           C  
ATOM    852  SG  CYS A  53      -5.881   3.705   0.328  1.00  0.00           S  
ATOM    853  H   CYS A  53      -5.649   3.096   3.715  1.00  0.00           H  
ATOM    854  HA  CYS A  53      -3.452   3.707   1.915  1.00  0.00           H  
ATOM    855  HB2 CYS A  53      -6.153   4.988   2.351  1.00  0.00           H  
ATOM    856  HB3 CYS A  53      -4.918   5.681   1.320  1.00  0.00           H  
ATOM    857  N   CYS A  54      -2.587   5.804   3.097  1.00  0.00           N  
ATOM    858  CA  CYS A  54      -1.912   6.792   3.922  1.00  0.00           C  
ATOM    859  C   CYS A  54      -1.282   7.837   2.999  1.00  0.00           C  
ATOM    860  O   CYS A  54      -1.285   7.677   1.780  1.00  0.00           O  
ATOM    861  CB  CYS A  54      -0.875   6.145   4.844  1.00  0.00           C  
ATOM    862  SG  CYS A  54      -0.239   4.528   4.270  1.00  0.00           S  
ATOM    863  H   CYS A  54      -2.223   5.707   2.171  1.00  0.00           H  
ATOM    864  HA  CYS A  54      -2.673   7.244   4.556  1.00  0.00           H  
ATOM    865  HB2 CYS A  54      -0.034   6.830   4.958  1.00  0.00           H  
ATOM    866  HB3 CYS A  54      -1.318   6.017   5.831  1.00  0.00           H  
ATOM    867  N   ASN A  55      -0.756   8.885   3.617  1.00  0.00           N  
ATOM    868  CA  ASN A  55      -0.124   9.957   2.866  1.00  0.00           C  
ATOM    869  C   ASN A  55       1.208  10.319   3.526  1.00  0.00           C  
ATOM    870  O   ASN A  55       1.719  11.422   3.338  1.00  0.00           O  
ATOM    871  CB  ASN A  55      -1.002  11.211   2.852  1.00  0.00           C  
ATOM    872  CG  ASN A  55      -0.983  11.908   4.215  1.00  0.00           C  
ATOM    873  OD1 ASN A  55      -0.313  12.906   4.422  1.00  0.00           O  
ATOM    874  ND2 ASN A  55      -1.755  11.327   5.130  1.00  0.00           N  
ATOM    875  H   ASN A  55      -0.758   9.008   4.609  1.00  0.00           H  
ATOM    876  HA  ASN A  55       0.003   9.564   1.858  1.00  0.00           H  
ATOM    877  HB2 ASN A  55      -0.648  11.898   2.083  1.00  0.00           H  
ATOM    878  HB3 ASN A  55      -2.024  10.941   2.592  1.00  0.00           H  
ATOM    879 HD21 ASN A  55      -2.279  10.510   4.895  1.00  0.00           H  
ATOM    880 HD22 ASN A  55      -1.810  11.710   6.052  1.00  0.00           H  
ATOM    881  N   THR A  56       1.732   9.369   4.287  1.00  0.00           N  
ATOM    882  CA  THR A  56       2.995   9.574   4.976  1.00  0.00           C  
ATOM    883  C   THR A  56       4.120   8.825   4.261  1.00  0.00           C  
ATOM    884  O   THR A  56       3.930   7.696   3.808  1.00  0.00           O  
ATOM    885  CB  THR A  56       2.812   9.149   6.434  1.00  0.00           C  
ATOM    886  OG1 THR A  56       2.095   7.921   6.351  1.00  0.00           O  
ATOM    887  CG2 THR A  56       1.871  10.080   7.202  1.00  0.00           C  
ATOM    888  H   THR A  56       1.310   8.475   4.436  1.00  0.00           H  
ATOM    889  HA  THR A  56       3.241  10.635   4.934  1.00  0.00           H  
ATOM    890  HB  THR A  56       3.775   9.066   6.938  1.00  0.00           H  
ATOM    891  HG1 THR A  56       1.727   7.678   7.248  1.00  0.00           H  
ATOM    892 HG21 THR A  56       2.007  11.103   6.852  1.00  0.00           H  
ATOM    893 HG22 THR A  56       0.839   9.772   7.034  1.00  0.00           H  
ATOM    894 HG23 THR A  56       2.098  10.027   8.267  1.00  0.00           H  
ATOM    895  N   ASP A  57       5.269   9.481   4.181  1.00  0.00           N  
ATOM    896  CA  ASP A  57       6.424   8.890   3.529  1.00  0.00           C  
ATOM    897  C   ASP A  57       6.854   7.637   4.296  1.00  0.00           C  
ATOM    898  O   ASP A  57       7.113   7.699   5.496  1.00  0.00           O  
ATOM    899  CB  ASP A  57       7.605   9.863   3.514  1.00  0.00           C  
ATOM    900  CG  ASP A  57       7.274  11.276   3.032  1.00  0.00           C  
ATOM    901  OD1 ASP A  57       7.026  11.418   1.815  1.00  0.00           O  
ATOM    902  OD2 ASP A  57       7.274  12.184   3.892  1.00  0.00           O  
ATOM    903  H   ASP A  57       5.415  10.398   4.552  1.00  0.00           H  
ATOM    904  HA  ASP A  57       6.097   8.666   2.514  1.00  0.00           H  
ATOM    905  HB2 ASP A  57       8.017   9.926   4.522  1.00  0.00           H  
ATOM    906  HB3 ASP A  57       8.387   9.452   2.876  1.00  0.00           H  
ATOM    907  N   ARG A  58       6.914   6.530   3.570  1.00  0.00           N  
ATOM    908  CA  ARG A  58       7.306   5.265   4.168  1.00  0.00           C  
ATOM    909  C   ARG A  58       6.222   4.773   5.129  1.00  0.00           C  
ATOM    910  O   ARG A  58       6.528   4.187   6.167  1.00  0.00           O  
ATOM    911  CB  ARG A  58       8.628   5.401   4.927  1.00  0.00           C  
ATOM    912  CG  ARG A  58       9.575   6.366   4.211  1.00  0.00           C  
ATOM    913  CD  ARG A  58      10.994   6.259   4.772  1.00  0.00           C  
ATOM    914  NE  ARG A  58      11.528   4.897   4.541  1.00  0.00           N  
ATOM    915  CZ  ARG A  58      12.555   4.368   5.219  1.00  0.00           C  
ATOM    916  NH1 ARG A  58      13.165   5.082   6.175  1.00  0.00           N  
ATOM    917  NH2 ARG A  58      12.971   3.125   4.943  1.00  0.00           N  
ATOM    918  H   ARG A  58       6.700   6.489   2.594  1.00  0.00           H  
ATOM    919  HA  ARG A  58       7.422   4.584   3.325  1.00  0.00           H  
ATOM    920  HB2 ARG A  58       8.435   5.758   5.939  1.00  0.00           H  
ATOM    921  HB3 ARG A  58       9.100   4.423   5.019  1.00  0.00           H  
ATOM    922  HG2 ARG A  58       9.585   6.147   3.143  1.00  0.00           H  
ATOM    923  HG3 ARG A  58       9.212   7.387   4.323  1.00  0.00           H  
ATOM    924  HD2 ARG A  58      11.639   6.997   4.295  1.00  0.00           H  
ATOM    925  HD3 ARG A  58      10.990   6.480   5.839  1.00  0.00           H  
ATOM    926  HE  ARG A  58      11.095   4.338   3.834  1.00  0.00           H  
ATOM    927 HH11 ARG A  58      12.855   6.010   6.382  1.00  0.00           H  
ATOM    928 HH12 ARG A  58      13.932   4.687   6.682  1.00  0.00           H  
ATOM    929 HH21 ARG A  58      12.516   2.592   4.229  1.00  0.00           H  
ATOM    930 HH22 ARG A  58      13.738   2.731   5.449  1.00  0.00           H  
ATOM    931  N   CYS A  59       4.979   5.029   4.749  1.00  0.00           N  
ATOM    932  CA  CYS A  59       3.848   4.619   5.564  1.00  0.00           C  
ATOM    933  C   CYS A  59       3.647   3.113   5.385  1.00  0.00           C  
ATOM    934  O   CYS A  59       3.133   2.441   6.278  1.00  0.00           O  
ATOM    935  CB  CYS A  59       2.584   5.409   5.217  1.00  0.00           C  
ATOM    936  SG  CYS A  59       1.670   4.790   3.757  1.00  0.00           S  
ATOM    937  H   CYS A  59       4.740   5.505   3.903  1.00  0.00           H  
ATOM    938  HA  CYS A  59       4.104   4.854   6.597  1.00  0.00           H  
ATOM    939  HB2 CYS A  59       1.917   5.396   6.079  1.00  0.00           H  
ATOM    940  HB3 CYS A  59       2.860   6.448   5.042  1.00  0.00           H  
ATOM    941  N   ASN A  60       4.063   2.627   4.223  1.00  0.00           N  
ATOM    942  CA  ASN A  60       3.935   1.213   3.916  1.00  0.00           C  
ATOM    943  C   ASN A  60       5.313   0.551   3.994  1.00  0.00           C  
ATOM    944  O   ASN A  60       5.434  -0.660   3.822  1.00  0.00           O  
ATOM    945  CB  ASN A  60       3.390   1.005   2.501  1.00  0.00           C  
ATOM    946  CG  ASN A  60       4.429   1.398   1.450  1.00  0.00           C  
ATOM    947  OD1 ASN A  60       5.518   1.856   1.756  1.00  0.00           O  
ATOM    948  ND2 ASN A  60       4.034   1.196   0.196  1.00  0.00           N  
ATOM    949  H   ASN A  60       4.480   3.181   3.503  1.00  0.00           H  
ATOM    950  HA  ASN A  60       3.240   0.820   4.658  1.00  0.00           H  
ATOM    951  HB2 ASN A  60       3.108  -0.039   2.366  1.00  0.00           H  
ATOM    952  HB3 ASN A  60       2.487   1.598   2.364  1.00  0.00           H  
ATOM    953 HD21 ASN A  60       3.127   0.817   0.013  1.00  0.00           H  
ATOM    954 HD22 ASN A  60       4.644   1.423  -0.564  1.00  0.00           H  
TER     955      ASN A  60                                                      
ENDMDL                                                                          
CONECT   47  329                                                                
CONECT  228  611                                                                
CONECT  329   47                                                                
CONECT  611  228                                                                
CONECT  668  852                                                                
CONECT  852  668                                                                
CONECT  862  936                                                                
CONECT  936  862                                                                
MASTER      165    0    0    0    5    0    0    6  467    1    8    5          
END