HEADER    TOXIN                                   02-MAR-01   1I6G              
TITLE     NMR SOLUTION STRUCTURE OF THE INSECT-SPECIFIC NEUROTOXIN VARIANT 5    
TITLE    2 (CSE-V5) FROM THE SCORPION CENTRUROIDES SCULPTURATUS EWING           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUROTOXIN V-5;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CSE-V5                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CENTRUROIDES SCULPTURATUS;                      
SOURCE   3 ORGANISM_COMMON: BARK SCORPION;                                      
SOURCE   4 ORGANISM_TAXID: 218467;                                              
SOURCE   5 VARIANT: 5                                                           
KEYWDS    SCORPION, NEUROTOXIN, SODIUM CHANNEL, ALPHA HELIX, BETA SHEET,        
KEYWDS   2 DISULFIDE LINKAGES, TOXIN                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.J.JABLONSKY,P.L.JACKSON,N.R.KRISHNA                                 
REVDAT   3   23-FEB-22 1I6G    1       REMARK                                   
REVDAT   2   24-FEB-09 1I6G    1       VERSN                                    
REVDAT   1   01-AUG-01 1I6G    0                                                
JRNL        AUTH   M.J.JABLONSKY,P.L.JACKSON,N.R.KRISHNA                        
JRNL        TITL   SOLUTION STRUCTURE OF AN INSECT-SPECIFIC NEUROTOXIN FROM THE 
JRNL        TITL 2 NEW WORLD SCORPION CENTRUROIDES SCULPTURATUS EWING.          
JRNL        REF    BIOCHEMISTRY                  V.  40  8273 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11444973                                                     
JRNL        DOI    10.1021/BI010223H                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISNMR DISR88, X-PLOR 3.851                          
REMARK   3   AUTHORS     : BRUKER (DISNMR), BRUNGER (X-PLOR)                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 1010          
REMARK   3  TOTAL RESTRAINTS: 849 DISTANCE,                                     
REMARK   3  70 H-BONDS, 91 DIHEDRAL ANGLE                                       
REMARK   4                                                                      
REMARK   4 1I6G COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-MAR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000012963.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM CSE-V5, PH 4.0; 1MM CSE-V5,    
REMARK 210                                   PH 4.0                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; TOCSY; DQF-COSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AM                                 
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 9.80                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD HOMONUCLEAR     
REMARK 210  2D-NMR TECHNIQUES.                                                  
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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                                                                      
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 ASP A   7     -164.53   -106.75                                   
REMARK 500  1 LYS A  28       43.25    -90.67                                   
REMARK 500  1 LYS A  29       27.36     43.91                                   
REMARK 500  1 SER A  31      -36.95   -139.43                                   
REMARK 500  1 MET A  38       11.98     59.23                                   
REMARK 500  1 LYS A  50       77.05   -104.35                                   
REMARK 500  1 ILE A  58       60.73   -105.36                                   
REMARK 500  2 LYS A  28       34.10    -95.27                                   
REMARK 500  3 THR A  56       54.71   -142.88                                   
REMARK 500  4 VAL A  16      -36.95   -158.33                                   
REMARK 500  4 LYS A  29       42.33     73.17                                   
REMARK 500  4 THR A  56       56.53    -99.01                                   
REMARK 500  5 LYS A  12      173.53    -56.77                                   
REMARK 500  5 SER A  31      -40.04   -134.40                                   
REMARK 500  5 MET A  38       18.43     52.59                                   
REMARK 500  7 ASP A   7     -168.64   -104.18                                   
REMARK 500  7 LYS A  12      159.34    -48.03                                   
REMARK 500  7 LYS A  29       43.02     70.38                                   
REMARK 500  7 LEU A  45      169.88    -43.26                                   
REMARK 500  7 THR A  56       55.54   -150.08                                   
REMARK 500  8 SER A  14      135.97    -37.37                                   
REMARK 500  8 LYS A  28       39.49    -99.02                                   
REMARK 500  8 LYS A  29       19.36     58.74                                   
REMARK 500  8 MET A  38       16.31     53.87                                   
REMARK 500  8 ASP A  53       32.14    -99.10                                   
REMARK 500  8 ILE A  58       51.69   -109.87                                   
REMARK 500  9 LEU A  45      167.55    -48.59                                   
REMARK 500 10 MET A  38       17.36     59.70                                   
REMARK 500 11 ASP A   7     -164.78   -109.96                                   
REMARK 500 11 LYS A  28       43.18    -92.97                                   
REMARK 500 11 LEU A  45      162.09    -42.41                                   
REMARK 500 12 VAL A  16      -36.71   -143.67                                   
REMARK 500 12 LYS A  28       34.85    -94.05                                   
REMARK 500 12 ILE A  58       56.59   -114.86                                   
REMARK 500 13 LYS A  28       33.75    -87.70                                   
REMARK 500 13 MET A  38       17.84     57.21                                   
REMARK 500 13 LEU A  45      160.23    -41.50                                   
REMARK 500 14 LYS A  28       42.85    -84.22                                   
REMARK 500 14 THR A  56       53.70   -144.10                                   
REMARK 500 14 CYS A  59     -139.64    -92.45                                   
REMARK 500 15 ASP A   7     -169.93   -106.34                                   
REMARK 500 15 THR A  56       95.23   -160.35                                   
REMARK 500 15 CYS A  59     -165.58   -121.97                                   
REMARK 500 16 ASP A   7     -168.23   -108.45                                   
REMARK 500 16 MET A  38       14.29     59.28                                   
REMARK 500 16 LEU A  45      163.11    -48.42                                   
REMARK 500 17 SER A  31      -37.90   -138.69                                   
REMARK 500 17 ASP A  53       31.95    -86.13                                   
REMARK 500 17 CYS A  59       41.58    -89.29                                   
REMARK 500 19 LYS A  50       74.87   -103.53                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1NRB   RELATED DB: PDB                                   
REMARK 900 NEUROTOXIN CSE-V                                                     
REMARK 900 RELATED ID: 1B3C   RELATED DB: PDB                                   
REMARK 900 NEUROTOXIN CSE-I                                                     
REMARK 900 RELATED ID: 1IGF   RELATED DB: PDB                                   
REMARK 900 NEUROTOXIN CSE-V5 MINIMIZED AVERAGE STRUCTURE                        
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE AUTHORS HAVE FOUND THAT THE PREVIOUSLY PUBLISHED                 
REMARK 999 SEQUENCE (PIR C23727) WAS INCORRECT.  THEY HAVE                      
REMARK 999 DEMONSTRATED THE EXISTENCE OF AN ADDITIONAL GLY, 60,                 
REMARK 999 FROM SEQUENCING, NMR, AND MASS SPEC. (DATA INCLUDED                  
REMARK 999 IN THE PRIMARY CITATION ARTICLE).                                    
DBREF  1I6G A    1    59  UNP    P58779   SCX5_CENSC       1     59             
SEQADV 1I6G GLY A   60  UNP  P58779              SEE REMARK 999                 
SEQRES   1 A   60  LYS ASP GLY TYR PRO VAL ASP SER LYS GLY CYS LYS LEU          
SEQRES   2 A   60  SER CYS VAL ALA ASN ASN TYR CYS ASP ASN GLN CYS LYS          
SEQRES   3 A   60  MET LYS LYS ALA SER GLY GLY HIS CYS TYR ALA MET SER          
SEQRES   4 A   60  CYS TYR CYS GLU GLY LEU PRO GLU ASN ALA LYS VAL SER          
SEQRES   5 A   60  ASP SER ALA THR ASN ILE CYS GLY                              
HELIX    1   1 ALA A   17  LYS A   28  1                                  12    
SHEET    1   A 4 GLY A  32  TYR A  36  0                                        
SHEET    2   A 4 SER A  39  GLU A  43 -1  O  SER A  39   N  TYR A  36           
SHEET    3   A 4 ASP A   2  PRO A   5 -1  O  GLY A   3   N  CYS A  42           
SHEET    4   A 4 VAL A  51  SER A  52 -1  N  SER A  52   O  TYR A   4           
SSBOND   1 CYS A   11    CYS A   59                          1555   1555  2.02  
SSBOND   2 CYS A   15    CYS A   35                          1555   1555  2.02  
SSBOND   3 CYS A   21    CYS A   40                          1555   1555  2.02  
SSBOND   4 CYS A   25    CYS A   42                          1555   1555  2.02  
CRYST1                                                               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   LYS A   1      -3.867  11.045  -3.881  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.908  10.318  -4.763  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.031   8.807  -4.548  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.738   8.349  -3.673  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.524  10.811  -4.337  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.142  10.178  -2.998  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.194  10.752  -2.524  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.641  10.027  -1.252  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.889  10.723  -0.833  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.852  12.058  -4.115  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.592  10.913  -2.886  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -4.825  10.672  -4.029  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.085  10.566  -5.797  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.797  10.533  -5.087  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -1.541  11.886  -4.233  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.908  10.392  -2.267  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -1.049   9.109  -3.119  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.938  10.617  -3.297  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.079  11.804  -2.314  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.117  10.112  -0.486  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.850   8.989  -1.463  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.473  10.923  -1.669  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.420  10.117  -0.174  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.645  11.617  -0.362  1.00  0.00           H  
ATOM     25  N   ASP A   2      -2.348   8.031  -5.342  1.00  0.00           N  
ATOM     26  CA  ASP A   2      -2.422   6.548  -5.187  1.00  0.00           C  
ATOM     27  C   ASP A   2      -1.012   5.964  -5.063  1.00  0.00           C  
ATOM     28  O   ASP A   2      -0.043   6.577  -5.467  1.00  0.00           O  
ATOM     29  CB  ASP A   2      -3.096   6.044  -6.466  1.00  0.00           C  
ATOM     30  CG  ASP A   2      -4.255   6.969  -6.842  1.00  0.00           C  
ATOM     31  OD1 ASP A   2      -5.158   7.114  -6.034  1.00  0.00           O  
ATOM     32  OD2 ASP A   2      -4.220   7.515  -7.933  1.00  0.00           O  
ATOM     33  H   ASP A   2      -1.784   8.423  -6.042  1.00  0.00           H  
ATOM     34  HA  ASP A   2      -3.018   6.286  -4.327  1.00  0.00           H  
ATOM     35  HB2 ASP A   2      -2.373   6.028  -7.269  1.00  0.00           H  
ATOM     36  HB3 ASP A   2      -3.474   5.046  -6.303  1.00  0.00           H  
ATOM     37  N   GLY A   3      -0.884   4.785  -4.513  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.473   4.178  -4.377  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.430   2.996  -3.404  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.623   2.555  -2.989  1.00  0.00           O  
ATOM     41  H   GLY A   3      -1.677   4.301  -4.194  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       0.810   3.835  -5.344  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.160   4.921  -4.002  1.00  0.00           H  
ATOM     44  N   TYR A   4       1.576   2.487  -3.036  1.00  0.00           N  
ATOM     45  CA  TYR A   4       1.622   1.337  -2.085  1.00  0.00           C  
ATOM     46  C   TYR A   4       2.047   1.835  -0.702  1.00  0.00           C  
ATOM     47  O   TYR A   4       3.119   2.382  -0.549  1.00  0.00           O  
ATOM     48  CB  TYR A   4       2.683   0.386  -2.648  1.00  0.00           C  
ATOM     49  CG  TYR A   4       2.254  -0.131  -4.000  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       2.587   0.582  -5.158  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       1.528  -1.325  -4.098  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       2.195   0.103  -6.414  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       1.136  -1.804  -5.353  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       1.469  -1.090  -6.511  1.00  0.00           C  
ATOM     55  OH  TYR A   4       1.081  -1.562  -7.748  1.00  0.00           O  
ATOM     56  H   TYR A   4       2.409   2.867  -3.380  1.00  0.00           H  
ATOM     57  HA  TYR A   4       0.665   0.842  -2.037  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       3.619   0.914  -2.748  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       2.813  -0.446  -1.972  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       3.147   1.500  -5.083  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       1.272  -1.879  -3.205  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       2.451   0.653  -7.307  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       0.578  -2.725  -5.428  1.00  0.00           H  
ATOM     64  HH  TYR A   4       1.222  -2.511  -7.761  1.00  0.00           H  
ATOM     65  N   PRO A   5       1.191   1.633   0.261  1.00  0.00           N  
ATOM     66  CA  PRO A   5       1.487   2.076   1.646  1.00  0.00           C  
ATOM     67  C   PRO A   5       2.595   1.219   2.267  1.00  0.00           C  
ATOM     68  O   PRO A   5       2.653   0.020   2.073  1.00  0.00           O  
ATOM     69  CB  PRO A   5       0.163   1.876   2.375  1.00  0.00           C  
ATOM     70  CG  PRO A   5      -0.550   0.820   1.592  1.00  0.00           C  
ATOM     71  CD  PRO A   5      -0.117   0.979   0.159  1.00  0.00           C  
ATOM     72  HA  PRO A   5       1.760   3.119   1.660  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       0.342   1.544   3.389  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      -0.411   2.789   2.372  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      -0.274  -0.159   1.959  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      -1.617   0.959   1.668  1.00  0.00           H  
ATOM     77  HD2 PRO A   5      -0.026   0.013  -0.317  1.00  0.00           H  
ATOM     78  HD3 PRO A   5      -0.808   1.608  -0.380  1.00  0.00           H  
ATOM     79  N   VAL A   6       3.476   1.831   3.011  1.00  0.00           N  
ATOM     80  CA  VAL A   6       4.588   1.063   3.649  1.00  0.00           C  
ATOM     81  C   VAL A   6       4.360   0.935   5.152  1.00  0.00           C  
ATOM     82  O   VAL A   6       3.365   1.382   5.687  1.00  0.00           O  
ATOM     83  CB  VAL A   6       5.848   1.880   3.377  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       5.988   2.119   1.875  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       5.751   3.223   4.100  1.00  0.00           C  
ATOM     86  H   VAL A   6       3.407   2.798   3.150  1.00  0.00           H  
ATOM     87  HA  VAL A   6       4.684   0.087   3.205  1.00  0.00           H  
ATOM     88  HB  VAL A   6       6.709   1.338   3.736  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       5.612   1.261   1.338  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       7.029   2.270   1.631  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       5.421   2.995   1.596  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       5.997   4.020   3.413  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       6.445   3.236   4.928  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       4.746   3.362   4.469  1.00  0.00           H  
ATOM     95  N   ASP A   7       5.284   0.322   5.834  1.00  0.00           N  
ATOM     96  CA  ASP A   7       5.139   0.153   7.310  1.00  0.00           C  
ATOM     97  C   ASP A   7       6.096   1.091   8.054  1.00  0.00           C  
ATOM     98  O   ASP A   7       6.626   2.028   7.492  1.00  0.00           O  
ATOM     99  CB  ASP A   7       5.490  -1.311   7.587  1.00  0.00           C  
ATOM    100  CG  ASP A   7       6.757  -1.696   6.820  1.00  0.00           C  
ATOM    101  OD1 ASP A   7       7.702  -0.926   6.852  1.00  0.00           O  
ATOM    102  OD2 ASP A   7       6.758  -2.755   6.213  1.00  0.00           O  
ATOM    103  H   ASP A   7       6.074  -0.028   5.371  1.00  0.00           H  
ATOM    104  HA  ASP A   7       4.121   0.347   7.608  1.00  0.00           H  
ATOM    105  HB2 ASP A   7       5.657  -1.446   8.646  1.00  0.00           H  
ATOM    106  HB3 ASP A   7       4.674  -1.943   7.270  1.00  0.00           H  
ATOM    107  N   SER A   8       6.311   0.847   9.318  1.00  0.00           N  
ATOM    108  CA  SER A   8       7.223   1.725  10.109  1.00  0.00           C  
ATOM    109  C   SER A   8       8.631   1.727   9.508  1.00  0.00           C  
ATOM    110  O   SER A   8       9.425   2.610   9.771  1.00  0.00           O  
ATOM    111  CB  SER A   8       7.242   1.111  11.507  1.00  0.00           C  
ATOM    112  OG  SER A   8       8.028  -0.075  11.488  1.00  0.00           O  
ATOM    113  H   SER A   8       5.866   0.089   9.752  1.00  0.00           H  
ATOM    114  HA  SER A   8       6.832   2.729  10.156  1.00  0.00           H  
ATOM    115  HB2 SER A   8       7.672   1.810  12.204  1.00  0.00           H  
ATOM    116  HB3 SER A   8       6.230   0.880  11.811  1.00  0.00           H  
ATOM    117  HG  SER A   8       8.909   0.147  11.797  1.00  0.00           H  
ATOM    118  N   LYS A   9       8.953   0.748   8.709  1.00  0.00           N  
ATOM    119  CA  LYS A   9      10.314   0.700   8.103  1.00  0.00           C  
ATOM    120  C   LYS A   9      10.293   1.284   6.688  1.00  0.00           C  
ATOM    121  O   LYS A   9      11.316   1.644   6.141  1.00  0.00           O  
ATOM    122  CB  LYS A   9      10.681  -0.782   8.062  1.00  0.00           C  
ATOM    123  CG  LYS A   9      12.139  -0.930   7.625  1.00  0.00           C  
ATOM    124  CD  LYS A   9      12.675  -2.287   8.083  1.00  0.00           C  
ATOM    125  CE  LYS A   9      11.701  -3.391   7.663  1.00  0.00           C  
ATOM    126  NZ  LYS A   9      12.251  -4.639   8.262  1.00  0.00           N  
ATOM    127  H   LYS A   9       8.302   0.042   8.511  1.00  0.00           H  
ATOM    128  HA  LYS A   9      11.019   1.235   8.719  1.00  0.00           H  
ATOM    129  HB2 LYS A   9      10.553  -1.212   9.046  1.00  0.00           H  
ATOM    130  HB3 LYS A   9      10.042  -1.294   7.359  1.00  0.00           H  
ATOM    131  HG2 LYS A   9      12.200  -0.863   6.548  1.00  0.00           H  
ATOM    132  HG3 LYS A   9      12.729  -0.144   8.069  1.00  0.00           H  
ATOM    133  HD2 LYS A   9      13.639  -2.464   7.629  1.00  0.00           H  
ATOM    134  HD3 LYS A   9      12.777  -2.289   9.157  1.00  0.00           H  
ATOM    135  HE2 LYS A   9      10.712  -3.186   8.053  1.00  0.00           H  
ATOM    136  HE3 LYS A   9      11.671  -3.478   6.588  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9      11.711  -5.457   7.916  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9      12.177  -4.586   9.299  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9      13.248  -4.745   7.989  1.00  0.00           H  
ATOM    140  N   GLY A  10       9.138   1.376   6.088  1.00  0.00           N  
ATOM    141  CA  GLY A  10       9.063   1.933   4.708  1.00  0.00           C  
ATOM    142  C   GLY A  10       8.963   0.783   3.707  1.00  0.00           C  
ATOM    143  O   GLY A  10       9.197   0.949   2.526  1.00  0.00           O  
ATOM    144  H   GLY A  10       8.322   1.077   6.541  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       8.191   2.567   4.623  1.00  0.00           H  
ATOM    146  HA3 GLY A  10       9.952   2.509   4.503  1.00  0.00           H  
ATOM    147  N   CYS A  11       8.611  -0.383   4.173  1.00  0.00           N  
ATOM    148  CA  CYS A  11       8.487  -1.549   3.255  1.00  0.00           C  
ATOM    149  C   CYS A  11       7.034  -1.703   2.799  1.00  0.00           C  
ATOM    150  O   CYS A  11       6.110  -1.453   3.548  1.00  0.00           O  
ATOM    151  CB  CYS A  11       8.915  -2.754   4.090  1.00  0.00           C  
ATOM    152  SG  CYS A  11      10.721  -2.846   4.137  1.00  0.00           S  
ATOM    153  H   CYS A  11       8.423  -0.491   5.128  1.00  0.00           H  
ATOM    154  HA  CYS A  11       9.142  -1.435   2.405  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       8.534  -2.649   5.095  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       8.520  -3.656   3.649  1.00  0.00           H  
ATOM    157  N   LYS A  12       6.824  -2.116   1.580  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.430  -2.289   1.083  1.00  0.00           C  
ATOM    159  C   LYS A  12       4.660  -3.240   2.005  1.00  0.00           C  
ATOM    160  O   LYS A  12       5.217  -4.171   2.553  1.00  0.00           O  
ATOM    161  CB  LYS A  12       5.582  -2.895  -0.314  1.00  0.00           C  
ATOM    162  CG  LYS A  12       5.968  -1.795  -1.306  1.00  0.00           C  
ATOM    163  CD  LYS A  12       5.501  -2.185  -2.711  1.00  0.00           C  
ATOM    164  CE  LYS A  12       6.707  -2.625  -3.547  1.00  0.00           C  
ATOM    165  NZ  LYS A  12       6.346  -3.975  -4.063  1.00  0.00           N  
ATOM    166  H   LYS A  12       7.583  -2.313   0.992  1.00  0.00           H  
ATOM    167  HA  LYS A  12       4.929  -1.336   1.020  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       6.354  -3.651  -0.296  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       4.648  -3.340  -0.619  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       5.497  -0.867  -1.014  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       7.040  -1.669  -1.307  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       4.792  -2.997  -2.642  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       5.031  -1.335  -3.182  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       6.866  -1.937  -4.366  1.00  0.00           H  
ATOM    175  HE3 LYS A  12       7.590  -2.688  -2.930  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12       7.209  -4.478  -4.352  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       5.712  -3.874  -4.882  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       5.865  -4.516  -3.317  1.00  0.00           H  
ATOM    179  N   LEU A  13       3.386  -3.014   2.184  1.00  0.00           N  
ATOM    180  CA  LEU A  13       2.592  -3.908   3.077  1.00  0.00           C  
ATOM    181  C   LEU A  13       2.223  -5.199   2.343  1.00  0.00           C  
ATOM    182  O   LEU A  13       1.519  -5.184   1.353  1.00  0.00           O  
ATOM    183  CB  LEU A  13       1.329  -3.117   3.420  1.00  0.00           C  
ATOM    184  CG  LEU A  13       0.395  -3.993   4.259  1.00  0.00           C  
ATOM    185  CD1 LEU A  13       0.888  -4.027   5.706  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -1.021  -3.415   4.217  1.00  0.00           C  
ATOM    187  H   LEU A  13       2.954  -2.256   1.737  1.00  0.00           H  
ATOM    188  HA  LEU A  13       3.143  -4.129   3.977  1.00  0.00           H  
ATOM    189  HB2 LEU A  13       1.597  -2.234   3.982  1.00  0.00           H  
ATOM    190  HB3 LEU A  13       0.826  -2.827   2.510  1.00  0.00           H  
ATOM    191  HG  LEU A  13       0.389  -4.997   3.858  1.00  0.00           H  
ATOM    192 HD11 LEU A  13       0.153  -4.520   6.325  1.00  0.00           H  
ATOM    193 HD12 LEU A  13       1.037  -3.017   6.059  1.00  0.00           H  
ATOM    194 HD13 LEU A  13       1.822  -4.567   5.756  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -1.585  -3.901   3.435  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -0.972  -2.354   4.021  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -1.506  -3.584   5.168  1.00  0.00           H  
ATOM    198  N   SER A  14       2.688  -6.318   2.826  1.00  0.00           N  
ATOM    199  CA  SER A  14       2.360  -7.610   2.160  1.00  0.00           C  
ATOM    200  C   SER A  14       0.867  -7.912   2.308  1.00  0.00           C  
ATOM    201  O   SER A  14       0.400  -8.282   3.368  1.00  0.00           O  
ATOM    202  CB  SER A  14       3.194  -8.656   2.895  1.00  0.00           C  
ATOM    203  OG  SER A  14       4.425  -8.072   3.298  1.00  0.00           O  
ATOM    204  H   SER A  14       3.251  -6.309   3.628  1.00  0.00           H  
ATOM    205  HA  SER A  14       2.637  -7.580   1.119  1.00  0.00           H  
ATOM    206  HB2 SER A  14       2.661  -8.997   3.767  1.00  0.00           H  
ATOM    207  HB3 SER A  14       3.379  -9.495   2.238  1.00  0.00           H  
ATOM    208  HG  SER A  14       5.077  -8.773   3.371  1.00  0.00           H  
ATOM    209  N   CYS A  15       0.116  -7.754   1.254  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.346  -8.031   1.333  1.00  0.00           C  
ATOM    211  C   CYS A  15      -1.637  -9.461   0.875  1.00  0.00           C  
ATOM    212  O   CYS A  15      -0.897 -10.037   0.102  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.993  -7.022   0.383  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.427  -7.333  -1.309  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.513  -7.454   0.410  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -1.707  -7.875   2.337  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -3.067  -7.123   0.428  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -1.713  -6.021   0.677  1.00  0.00           H  
ATOM    219  N   VAL A  16      -2.706 -10.039   1.345  1.00  0.00           N  
ATOM    220  CA  VAL A  16      -3.037 -11.432   0.935  1.00  0.00           C  
ATOM    221  C   VAL A  16      -4.477 -11.510   0.421  1.00  0.00           C  
ATOM    222  O   VAL A  16      -4.915 -12.532  -0.068  1.00  0.00           O  
ATOM    223  CB  VAL A  16      -2.877 -12.265   2.205  1.00  0.00           C  
ATOM    224  CG1 VAL A  16      -3.947 -11.856   3.219  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -3.040 -13.748   1.863  1.00  0.00           C  
ATOM    226  H   VAL A  16      -3.290  -9.559   1.969  1.00  0.00           H  
ATOM    227  HA  VAL A  16      -2.348 -11.776   0.180  1.00  0.00           H  
ATOM    228  HB  VAL A  16      -1.897 -12.095   2.626  1.00  0.00           H  
ATOM    229 HG11 VAL A  16      -3.687 -12.244   4.192  1.00  0.00           H  
ATOM    230 HG12 VAL A  16      -4.903 -12.257   2.915  1.00  0.00           H  
ATOM    231 HG13 VAL A  16      -4.006 -10.779   3.264  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -3.202 -14.311   2.770  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -2.146 -14.105   1.373  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -3.886 -13.876   1.204  1.00  0.00           H  
ATOM    235  N   ALA A  17      -5.220 -10.442   0.529  1.00  0.00           N  
ATOM    236  CA  ALA A  17      -6.631 -10.468   0.046  1.00  0.00           C  
ATOM    237  C   ALA A  17      -7.139  -9.047  -0.211  1.00  0.00           C  
ATOM    238  O   ALA A  17      -6.653  -8.089   0.358  1.00  0.00           O  
ATOM    239  CB  ALA A  17      -7.423 -11.118   1.181  1.00  0.00           C  
ATOM    240  H   ALA A  17      -4.852  -9.626   0.927  1.00  0.00           H  
ATOM    241  HA  ALA A  17      -6.713 -11.065  -0.848  1.00  0.00           H  
ATOM    242  HB1 ALA A  17      -8.418 -11.355   0.835  1.00  0.00           H  
ATOM    243  HB2 ALA A  17      -7.485 -10.433   2.014  1.00  0.00           H  
ATOM    244  HB3 ALA A  17      -6.926 -12.024   1.495  1.00  0.00           H  
ATOM    245  N   ASN A  18      -8.119  -8.906  -1.061  1.00  0.00           N  
ATOM    246  CA  ASN A  18      -8.667  -7.551  -1.356  1.00  0.00           C  
ATOM    247  C   ASN A  18      -9.351  -6.976  -0.113  1.00  0.00           C  
ATOM    248  O   ASN A  18      -9.122  -5.845   0.267  1.00  0.00           O  
ATOM    249  CB  ASN A  18      -9.689  -7.772  -2.471  1.00  0.00           C  
ATOM    250  CG  ASN A  18      -8.998  -7.664  -3.830  1.00  0.00           C  
ATOM    251  OD1 ASN A  18      -8.143  -6.822  -4.026  1.00  0.00           O  
ATOM    252  ND2 ASN A  18      -9.334  -8.488  -4.785  1.00  0.00           N  
ATOM    253  H   ASN A  18      -8.498  -9.693  -1.505  1.00  0.00           H  
ATOM    254  HA  ASN A  18      -7.884  -6.892  -1.697  1.00  0.00           H  
ATOM    255  HB2 ASN A  18     -10.128  -8.755  -2.366  1.00  0.00           H  
ATOM    256  HB3 ASN A  18     -10.463  -7.023  -2.403  1.00  0.00           H  
ATOM    257 HD21 ASN A  18     -10.022  -9.168  -4.626  1.00  0.00           H  
ATOM    258 HD22 ASN A  18      -8.899  -8.426  -5.660  1.00  0.00           H  
ATOM    259  N   ASN A  19     -10.190  -7.748   0.524  1.00  0.00           N  
ATOM    260  CA  ASN A  19     -10.887  -7.244   1.741  1.00  0.00           C  
ATOM    261  C   ASN A  19      -9.876  -6.632   2.710  1.00  0.00           C  
ATOM    262  O   ASN A  19     -10.085  -5.563   3.248  1.00  0.00           O  
ATOM    263  CB  ASN A  19     -11.550  -8.475   2.363  1.00  0.00           C  
ATOM    264  CG  ASN A  19     -10.494  -9.551   2.623  1.00  0.00           C  
ATOM    265  OD1 ASN A  19      -9.458  -9.569   1.988  1.00  0.00           O  
ATOM    266  ND2 ASN A  19     -10.714 -10.456   3.536  1.00  0.00           N  
ATOM    267  H   ASN A  19     -10.361  -8.657   0.201  1.00  0.00           H  
ATOM    268  HA  ASN A  19     -11.638  -6.519   1.472  1.00  0.00           H  
ATOM    269  HB2 ASN A  19     -12.017  -8.197   3.297  1.00  0.00           H  
ATOM    270  HB3 ASN A  19     -12.297  -8.862   1.689  1.00  0.00           H  
ATOM    271 HD21 ASN A  19     -11.550 -10.442   4.048  1.00  0.00           H  
ATOM    272 HD22 ASN A  19     -10.045 -11.150   3.710  1.00  0.00           H  
ATOM    273  N   TYR A  20      -8.778  -7.300   2.936  1.00  0.00           N  
ATOM    274  CA  TYR A  20      -7.755  -6.751   3.869  1.00  0.00           C  
ATOM    275  C   TYR A  20      -7.350  -5.342   3.432  1.00  0.00           C  
ATOM    276  O   TYR A  20      -7.531  -4.381   4.153  1.00  0.00           O  
ATOM    277  CB  TYR A  20      -6.568  -7.707   3.763  1.00  0.00           C  
ATOM    278  CG  TYR A  20      -5.362  -7.082   4.421  1.00  0.00           C  
ATOM    279  CD1 TYR A  20      -5.427  -6.675   5.759  1.00  0.00           C  
ATOM    280  CD2 TYR A  20      -4.179  -6.908   3.694  1.00  0.00           C  
ATOM    281  CE1 TYR A  20      -4.310  -6.093   6.369  1.00  0.00           C  
ATOM    282  CE2 TYR A  20      -3.061  -6.326   4.303  1.00  0.00           C  
ATOM    283  CZ  TYR A  20      -3.127  -5.918   5.641  1.00  0.00           C  
ATOM    284  OH  TYR A  20      -2.026  -5.343   6.242  1.00  0.00           O  
ATOM    285  H   TYR A  20      -8.625  -8.159   2.491  1.00  0.00           H  
ATOM    286  HA  TYR A  20      -8.132  -6.740   4.880  1.00  0.00           H  
ATOM    287  HB2 TYR A  20      -6.809  -8.637   4.259  1.00  0.00           H  
ATOM    288  HB3 TYR A  20      -6.351  -7.899   2.723  1.00  0.00           H  
ATOM    289  HD1 TYR A  20      -6.340  -6.810   6.321  1.00  0.00           H  
ATOM    290  HD2 TYR A  20      -4.128  -7.223   2.662  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -4.360  -5.779   7.401  1.00  0.00           H  
ATOM    292  HE2 TYR A  20      -2.148  -6.191   3.742  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -1.402  -6.042   6.449  1.00  0.00           H  
ATOM    294  N   CYS A  21      -6.804  -5.212   2.254  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -6.386  -3.866   1.766  1.00  0.00           C  
ATOM    296  C   CYS A  21      -7.591  -2.921   1.716  1.00  0.00           C  
ATOM    297  O   CYS A  21      -7.525  -1.792   2.158  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -5.836  -4.109   0.360  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -4.100  -4.607   0.471  1.00  0.00           S  
ATOM    300  H   CYS A  21      -6.668  -6.001   1.688  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -5.613  -3.459   2.399  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -6.406  -4.892  -0.118  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -5.914  -3.202  -0.220  1.00  0.00           H  
ATOM    304  N   ASP A  22      -8.693  -3.375   1.181  1.00  0.00           N  
ATOM    305  CA  ASP A  22      -9.900  -2.502   1.103  1.00  0.00           C  
ATOM    306  C   ASP A  22     -10.145  -1.820   2.451  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.432  -0.641   2.519  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -11.053  -3.447   0.762  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.364  -2.660   0.715  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.349  -1.499   1.089  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.361  -3.232   0.306  1.00  0.00           O  
ATOM    312  H   ASP A  22      -8.726  -4.290   0.830  1.00  0.00           H  
ATOM    313  HA  ASP A  22      -9.783  -1.766   0.323  1.00  0.00           H  
ATOM    314  HB2 ASP A  22     -10.871  -3.903  -0.201  1.00  0.00           H  
ATOM    315  HB3 ASP A  22     -11.123  -4.215   1.516  1.00  0.00           H  
ATOM    316  N   ASN A  23     -10.030  -2.553   3.524  1.00  0.00           N  
ATOM    317  CA  ASN A  23     -10.251  -1.947   4.868  1.00  0.00           C  
ATOM    318  C   ASN A  23      -9.103  -0.993   5.207  1.00  0.00           C  
ATOM    319  O   ASN A  23      -9.317   0.127   5.624  1.00  0.00           O  
ATOM    320  CB  ASN A  23     -10.274  -3.129   5.838  1.00  0.00           C  
ATOM    321  CG  ASN A  23     -10.876  -2.686   7.172  1.00  0.00           C  
ATOM    322  OD1 ASN A  23     -10.165  -2.266   8.063  1.00  0.00           O  
ATOM    323  ND2 ASN A  23     -12.166  -2.764   7.349  1.00  0.00           N  
ATOM    324  H   ASN A  23      -9.795  -3.501   3.447  1.00  0.00           H  
ATOM    325  HA  ASN A  23     -11.196  -1.428   4.897  1.00  0.00           H  
ATOM    326  HB2 ASN A  23     -10.872  -3.926   5.419  1.00  0.00           H  
ATOM    327  HB3 ASN A  23      -9.266  -3.482   5.999  1.00  0.00           H  
ATOM    328 HD21 ASN A  23     -12.740  -3.104   6.630  1.00  0.00           H  
ATOM    329 HD22 ASN A  23     -12.562  -2.484   8.200  1.00  0.00           H  
ATOM    330  N   GLN A  24      -7.886  -1.429   5.026  1.00  0.00           N  
ATOM    331  CA  GLN A  24      -6.726  -0.544   5.333  1.00  0.00           C  
ATOM    332  C   GLN A  24      -6.826   0.747   4.519  1.00  0.00           C  
ATOM    333  O   GLN A  24      -6.955   1.828   5.060  1.00  0.00           O  
ATOM    334  CB  GLN A  24      -5.494  -1.347   4.915  1.00  0.00           C  
ATOM    335  CG  GLN A  24      -4.250  -0.764   5.590  1.00  0.00           C  
ATOM    336  CD  GLN A  24      -4.364  -0.939   7.106  1.00  0.00           C  
ATOM    337  OE1 GLN A  24      -5.310  -1.527   7.592  1.00  0.00           O  
ATOM    338  NE2 GLN A  24      -3.433  -0.449   7.879  1.00  0.00           N  
ATOM    339  H   GLN A  24      -7.735  -2.334   4.685  1.00  0.00           H  
ATOM    340  HA  GLN A  24      -6.685  -0.325   6.388  1.00  0.00           H  
ATOM    341  HB2 GLN A  24      -5.618  -2.378   5.215  1.00  0.00           H  
ATOM    342  HB3 GLN A  24      -5.376  -1.296   3.843  1.00  0.00           H  
ATOM    343  HG2 GLN A  24      -3.370  -1.280   5.232  1.00  0.00           H  
ATOM    344  HG3 GLN A  24      -4.173   0.286   5.356  1.00  0.00           H  
ATOM    345 HE21 GLN A  24      -2.671   0.026   7.487  1.00  0.00           H  
ATOM    346 HE22 GLN A  24      -3.497  -0.555   8.851  1.00  0.00           H  
ATOM    347  N   CYS A  25      -6.773   0.641   3.220  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -6.870   1.858   2.367  1.00  0.00           C  
ATOM    349  C   CYS A  25      -7.979   2.777   2.888  1.00  0.00           C  
ATOM    350  O   CYS A  25      -7.761   3.943   3.147  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -7.215   1.334   0.974  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.859   0.299   0.368  1.00  0.00           S  
ATOM    353  H   CYS A  25      -6.673  -0.242   2.805  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.927   2.381   2.342  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -8.120   0.746   1.025  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.363   2.164   0.301  1.00  0.00           H  
ATOM    357  N   LYS A  26      -9.166   2.257   3.047  1.00  0.00           N  
ATOM    358  CA  LYS A  26     -10.286   3.100   3.556  1.00  0.00           C  
ATOM    359  C   LYS A  26      -9.801   3.958   4.728  1.00  0.00           C  
ATOM    360  O   LYS A  26      -9.802   5.171   4.667  1.00  0.00           O  
ATOM    361  CB  LYS A  26     -11.350   2.106   4.024  1.00  0.00           C  
ATOM    362  CG  LYS A  26     -12.716   2.793   4.053  1.00  0.00           C  
ATOM    363  CD  LYS A  26     -13.604   2.215   2.949  1.00  0.00           C  
ATOM    364  CE  LYS A  26     -14.370   3.350   2.265  1.00  0.00           C  
ATOM    365  NZ  LYS A  26     -15.709   2.780   1.941  1.00  0.00           N  
ATOM    366  H   LYS A  26      -9.320   1.313   2.835  1.00  0.00           H  
ATOM    367  HA  LYS A  26     -10.681   3.722   2.769  1.00  0.00           H  
ATOM    368  HB2 LYS A  26     -11.382   1.267   3.343  1.00  0.00           H  
ATOM    369  HB3 LYS A  26     -11.105   1.756   5.015  1.00  0.00           H  
ATOM    370  HG2 LYS A  26     -13.182   2.627   5.014  1.00  0.00           H  
ATOM    371  HG3 LYS A  26     -12.590   3.853   3.892  1.00  0.00           H  
ATOM    372  HD2 LYS A  26     -12.988   1.705   2.223  1.00  0.00           H  
ATOM    373  HD3 LYS A  26     -14.306   1.517   3.379  1.00  0.00           H  
ATOM    374  HE2 LYS A  26     -14.470   4.191   2.938  1.00  0.00           H  
ATOM    375  HE3 LYS A  26     -13.867   3.650   1.359  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26     -15.676   1.743   2.017  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26     -15.972   3.048   0.971  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26     -16.414   3.152   2.607  1.00  0.00           H  
ATOM    379  N   MET A  27      -9.383   3.333   5.794  1.00  0.00           N  
ATOM    380  CA  MET A  27      -8.893   4.106   6.970  1.00  0.00           C  
ATOM    381  C   MET A  27      -7.925   5.202   6.515  1.00  0.00           C  
ATOM    382  O   MET A  27      -7.832   6.252   7.119  1.00  0.00           O  
ATOM    383  CB  MET A  27      -8.162   3.081   7.838  1.00  0.00           C  
ATOM    384  CG  MET A  27      -9.165   2.368   8.746  1.00  0.00           C  
ATOM    385  SD  MET A  27      -8.673   0.636   8.944  1.00  0.00           S  
ATOM    386  CE  MET A  27      -6.975   0.944   9.491  1.00  0.00           C  
ATOM    387  H   MET A  27      -9.387   2.353   5.821  1.00  0.00           H  
ATOM    388  HA  MET A  27      -9.719   4.532   7.516  1.00  0.00           H  
ATOM    389  HB2 MET A  27      -7.673   2.357   7.202  1.00  0.00           H  
ATOM    390  HB3 MET A  27      -7.424   3.583   8.445  1.00  0.00           H  
ATOM    391  HG2 MET A  27      -9.182   2.850   9.712  1.00  0.00           H  
ATOM    392  HG3 MET A  27     -10.148   2.414   8.303  1.00  0.00           H  
ATOM    393  HE1 MET A  27      -6.872   0.646  10.525  1.00  0.00           H  
ATOM    394  HE2 MET A  27      -6.749   1.994   9.398  1.00  0.00           H  
ATOM    395  HE3 MET A  27      -6.291   0.374   8.877  1.00  0.00           H  
ATOM    396  N   LYS A  28      -7.200   4.961   5.457  1.00  0.00           N  
ATOM    397  CA  LYS A  28      -6.231   5.983   4.965  1.00  0.00           C  
ATOM    398  C   LYS A  28      -6.899   6.911   3.945  1.00  0.00           C  
ATOM    399  O   LYS A  28      -6.328   7.244   2.925  1.00  0.00           O  
ATOM    400  CB  LYS A  28      -5.111   5.175   4.310  1.00  0.00           C  
ATOM    401  CG  LYS A  28      -4.156   4.663   5.390  1.00  0.00           C  
ATOM    402  CD  LYS A  28      -3.625   3.285   4.992  1.00  0.00           C  
ATOM    403  CE  LYS A  28      -2.512   2.869   5.956  1.00  0.00           C  
ATOM    404  NZ  LYS A  28      -1.306   3.611   5.494  1.00  0.00           N  
ATOM    405  H   LYS A  28      -7.288   4.105   4.989  1.00  0.00           H  
ATOM    406  HA  LYS A  28      -5.835   6.554   5.790  1.00  0.00           H  
ATOM    407  HB2 LYS A  28      -5.537   4.336   3.777  1.00  0.00           H  
ATOM    408  HB3 LYS A  28      -4.569   5.803   3.620  1.00  0.00           H  
ATOM    409  HG2 LYS A  28      -3.329   5.351   5.495  1.00  0.00           H  
ATOM    410  HG3 LYS A  28      -4.682   4.586   6.329  1.00  0.00           H  
ATOM    411  HD2 LYS A  28      -4.429   2.564   5.034  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -3.231   3.327   3.988  1.00  0.00           H  
ATOM    413  HE2 LYS A  28      -2.768   3.153   6.968  1.00  0.00           H  
ATOM    414  HE3 LYS A  28      -2.339   1.806   5.894  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28      -1.286   3.629   4.454  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28      -0.451   3.137   5.850  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28      -1.339   4.585   5.854  1.00  0.00           H  
ATOM    418  N   LYS A  29      -8.101   7.337   4.219  1.00  0.00           N  
ATOM    419  CA  LYS A  29      -8.810   8.253   3.277  1.00  0.00           C  
ATOM    420  C   LYS A  29      -8.640   7.784   1.827  1.00  0.00           C  
ATOM    421  O   LYS A  29      -8.689   8.572   0.904  1.00  0.00           O  
ATOM    422  CB  LYS A  29      -8.143   9.614   3.481  1.00  0.00           C  
ATOM    423  CG  LYS A  29      -8.781  10.644   2.548  1.00  0.00           C  
ATOM    424  CD  LYS A  29      -8.677  12.036   3.176  1.00  0.00           C  
ATOM    425  CE  LYS A  29     -10.010  12.770   3.010  1.00  0.00           C  
ATOM    426  NZ  LYS A  29     -10.883  12.227   4.088  1.00  0.00           N  
ATOM    427  H   LYS A  29      -8.538   7.060   5.052  1.00  0.00           H  
ATOM    428  HA  LYS A  29      -9.856   8.317   3.531  1.00  0.00           H  
ATOM    429  HB2 LYS A  29      -8.273   9.927   4.507  1.00  0.00           H  
ATOM    430  HB3 LYS A  29      -7.089   9.534   3.260  1.00  0.00           H  
ATOM    431  HG2 LYS A  29      -8.265  10.637   1.599  1.00  0.00           H  
ATOM    432  HG3 LYS A  29      -9.820  10.397   2.395  1.00  0.00           H  
ATOM    433  HD2 LYS A  29      -8.446  11.941   4.228  1.00  0.00           H  
ATOM    434  HD3 LYS A  29      -7.897  12.596   2.684  1.00  0.00           H  
ATOM    435  HE2 LYS A  29      -9.870  13.835   3.137  1.00  0.00           H  
ATOM    436  HE3 LYS A  29     -10.440  12.557   2.044  1.00  0.00           H  
ATOM    437  HZ1 LYS A  29     -11.874  12.242   3.774  1.00  0.00           H  
ATOM    438  HZ2 LYS A  29     -10.781  12.811   4.943  1.00  0.00           H  
ATOM    439  HZ3 LYS A  29     -10.603  11.249   4.301  1.00  0.00           H  
ATOM    440  N   ALA A  30      -8.447   6.509   1.618  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -8.282   6.002   0.224  1.00  0.00           C  
ATOM    442  C   ALA A  30      -9.622   5.487  -0.309  1.00  0.00           C  
ATOM    443  O   ALA A  30     -10.639   5.586   0.347  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -7.270   4.862   0.331  1.00  0.00           C  
ATOM    445  H   ALA A  30      -8.414   5.887   2.373  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -7.895   6.779  -0.416  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -7.779   3.955   0.622  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -6.523   5.110   1.070  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -6.794   4.715  -0.628  1.00  0.00           H  
ATOM    450  N   SER A  31      -9.633   4.941  -1.495  1.00  0.00           N  
ATOM    451  CA  SER A  31     -10.914   4.427  -2.063  1.00  0.00           C  
ATOM    452  C   SER A  31     -10.686   3.097  -2.788  1.00  0.00           C  
ATOM    453  O   SER A  31     -11.515   2.209  -2.748  1.00  0.00           O  
ATOM    454  CB  SER A  31     -11.366   5.503  -3.049  1.00  0.00           C  
ATOM    455  OG  SER A  31     -12.456   5.010  -3.814  1.00  0.00           O  
ATOM    456  H   SER A  31      -8.804   4.872  -2.012  1.00  0.00           H  
ATOM    457  HA  SER A  31     -11.651   4.311  -1.284  1.00  0.00           H  
ATOM    458  HB2 SER A  31     -11.680   6.381  -2.509  1.00  0.00           H  
ATOM    459  HB3 SER A  31     -10.542   5.761  -3.701  1.00  0.00           H  
ATOM    460  HG  SER A  31     -13.136   4.712  -3.205  1.00  0.00           H  
ATOM    461  N   GLY A  32      -9.574   2.953  -3.454  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -9.304   1.681  -4.183  1.00  0.00           C  
ATOM    463  C   GLY A  32      -8.245   0.871  -3.433  1.00  0.00           C  
ATOM    464  O   GLY A  32      -7.064   0.995  -3.683  1.00  0.00           O  
ATOM    465  H   GLY A  32      -8.919   3.682  -3.478  1.00  0.00           H  
ATOM    466  HA2 GLY A  32     -10.217   1.107  -4.252  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -8.943   1.905  -5.176  1.00  0.00           H  
ATOM    468  N   GLY A  33      -8.659   0.038  -2.516  1.00  0.00           N  
ATOM    469  CA  GLY A  33      -7.674  -0.782  -1.753  1.00  0.00           C  
ATOM    470  C   GLY A  33      -7.746  -2.235  -2.223  1.00  0.00           C  
ATOM    471  O   GLY A  33      -8.718  -2.927  -1.995  1.00  0.00           O  
ATOM    472  H   GLY A  33      -9.618  -0.050  -2.331  1.00  0.00           H  
ATOM    473  HA2 GLY A  33      -6.679  -0.396  -1.922  1.00  0.00           H  
ATOM    474  HA3 GLY A  33      -7.904  -0.737  -0.702  1.00  0.00           H  
ATOM    475  N   HIS A  34      -6.723  -2.698  -2.883  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -6.723  -4.103  -3.379  1.00  0.00           C  
ATOM    477  C   HIS A  34      -5.332  -4.726  -3.221  1.00  0.00           C  
ATOM    478  O   HIS A  34      -4.352  -4.036  -3.020  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -7.104  -3.996  -4.857  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -6.380  -2.837  -5.489  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -6.686  -1.521  -5.179  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -5.366  -2.779  -6.412  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -5.871  -0.733  -5.905  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -5.046  -1.450  -6.673  1.00  0.00           N  
ATOM    485  H   HIS A  34      -5.956  -2.120  -3.059  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -7.459  -4.689  -2.852  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -6.835  -4.909  -5.367  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -8.167  -3.837  -4.937  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -7.371  -1.219  -4.548  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -4.889  -3.635  -6.866  1.00  0.00           H  
ATOM    491  HE1 HIS A  34      -5.883   0.346  -5.870  1.00  0.00           H  
ATOM    492  N   CYS A  35      -5.241  -6.026  -3.309  1.00  0.00           N  
ATOM    493  CA  CYS A  35      -3.915  -6.695  -3.161  1.00  0.00           C  
ATOM    494  C   CYS A  35      -3.339  -7.047  -4.535  1.00  0.00           C  
ATOM    495  O   CYS A  35      -3.841  -7.911  -5.226  1.00  0.00           O  
ATOM    496  CB  CYS A  35      -4.198  -7.966  -2.361  1.00  0.00           C  
ATOM    497  SG  CYS A  35      -2.639  -8.805  -1.981  1.00  0.00           S  
ATOM    498  H   CYS A  35      -6.044  -6.563  -3.470  1.00  0.00           H  
ATOM    499  HA  CYS A  35      -3.232  -6.062  -2.617  1.00  0.00           H  
ATOM    500  HB2 CYS A  35      -4.701  -7.709  -1.441  1.00  0.00           H  
ATOM    501  HB3 CYS A  35      -4.828  -8.625  -2.942  1.00  0.00           H  
ATOM    502  N   TYR A  36      -2.287  -6.387  -4.935  1.00  0.00           N  
ATOM    503  CA  TYR A  36      -1.677  -6.687  -6.263  1.00  0.00           C  
ATOM    504  C   TYR A  36      -0.230  -7.152  -6.084  1.00  0.00           C  
ATOM    505  O   TYR A  36       0.591  -6.455  -5.522  1.00  0.00           O  
ATOM    506  CB  TYR A  36      -1.726  -5.366  -7.028  1.00  0.00           C  
ATOM    507  CG  TYR A  36      -1.755  -5.645  -8.511  1.00  0.00           C  
ATOM    508  CD1 TYR A  36      -0.662  -6.266  -9.127  1.00  0.00           C  
ATOM    509  CD2 TYR A  36      -2.873  -5.281  -9.272  1.00  0.00           C  
ATOM    510  CE1 TYR A  36      -0.686  -6.525 -10.503  1.00  0.00           C  
ATOM    511  CE2 TYR A  36      -2.897  -5.539 -10.649  1.00  0.00           C  
ATOM    512  CZ  TYR A  36      -1.803  -6.161 -11.264  1.00  0.00           C  
ATOM    513  OH  TYR A  36      -1.826  -6.414 -12.620  1.00  0.00           O  
ATOM    514  H   TYR A  36      -1.895  -5.695  -4.362  1.00  0.00           H  
ATOM    515  HA  TYR A  36      -2.253  -7.436  -6.782  1.00  0.00           H  
ATOM    516  HB2 TYR A  36      -2.613  -4.818  -6.745  1.00  0.00           H  
ATOM    517  HB3 TYR A  36      -0.850  -4.780  -6.790  1.00  0.00           H  
ATOM    518  HD1 TYR A  36       0.199  -6.548  -8.539  1.00  0.00           H  
ATOM    519  HD2 TYR A  36      -3.717  -4.802  -8.798  1.00  0.00           H  
ATOM    520  HE1 TYR A  36       0.158  -7.003 -10.977  1.00  0.00           H  
ATOM    521  HE2 TYR A  36      -3.759  -5.259 -11.236  1.00  0.00           H  
ATOM    522  HH  TYR A  36      -2.699  -6.190 -12.949  1.00  0.00           H  
ATOM    523  N   ALA A  37       0.088  -8.326  -6.556  1.00  0.00           N  
ATOM    524  CA  ALA A  37       1.481  -8.835  -6.411  1.00  0.00           C  
ATOM    525  C   ALA A  37       1.875  -8.878  -4.932  1.00  0.00           C  
ATOM    526  O   ALA A  37       2.950  -8.459  -4.552  1.00  0.00           O  
ATOM    527  CB  ALA A  37       2.349  -7.834  -7.171  1.00  0.00           C  
ATOM    528  H   ALA A  37      -0.589  -8.874  -7.005  1.00  0.00           H  
ATOM    529  HA  ALA A  37       1.573  -9.814  -6.855  1.00  0.00           H  
ATOM    530  HB1 ALA A  37       2.736  -8.299  -8.065  1.00  0.00           H  
ATOM    531  HB2 ALA A  37       3.171  -7.520  -6.544  1.00  0.00           H  
ATOM    532  HB3 ALA A  37       1.754  -6.974  -7.442  1.00  0.00           H  
ATOM    533  N   MET A  38       1.007  -9.383  -4.097  1.00  0.00           N  
ATOM    534  CA  MET A  38       1.317  -9.462  -2.640  1.00  0.00           C  
ATOM    535  C   MET A  38       1.594  -8.069  -2.065  1.00  0.00           C  
ATOM    536  O   MET A  38       2.067  -7.933  -0.954  1.00  0.00           O  
ATOM    537  CB  MET A  38       2.564 -10.342  -2.540  1.00  0.00           C  
ATOM    538  CG  MET A  38       2.264 -11.721  -3.128  1.00  0.00           C  
ATOM    539  SD  MET A  38       2.928 -13.002  -2.036  1.00  0.00           S  
ATOM    540  CE  MET A  38       2.510 -14.423  -3.075  1.00  0.00           C  
ATOM    541  H   MET A  38       0.147  -9.714  -4.431  1.00  0.00           H  
ATOM    542  HA  MET A  38       0.500  -9.927  -2.110  1.00  0.00           H  
ATOM    543  HB2 MET A  38       3.374  -9.883  -3.087  1.00  0.00           H  
ATOM    544  HB3 MET A  38       2.846 -10.450  -1.503  1.00  0.00           H  
ATOM    545  HG2 MET A  38       1.195 -11.847  -3.222  1.00  0.00           H  
ATOM    546  HG3 MET A  38       2.723 -11.805  -4.102  1.00  0.00           H  
ATOM    547  HE1 MET A  38       2.100 -15.211  -2.457  1.00  0.00           H  
ATOM    548  HE2 MET A  38       3.397 -14.781  -3.571  1.00  0.00           H  
ATOM    549  HE3 MET A  38       1.781 -14.124  -3.815  1.00  0.00           H  
ATOM    550  N   SER A  39       1.299  -7.030  -2.802  1.00  0.00           N  
ATOM    551  CA  SER A  39       1.543  -5.660  -2.276  1.00  0.00           C  
ATOM    552  C   SER A  39       0.220  -4.901  -2.173  1.00  0.00           C  
ATOM    553  O   SER A  39      -0.587  -4.912  -3.082  1.00  0.00           O  
ATOM    554  CB  SER A  39       2.467  -4.996  -3.294  1.00  0.00           C  
ATOM    555  OG  SER A  39       3.544  -5.874  -3.593  1.00  0.00           O  
ATOM    556  H   SER A  39       0.912  -7.148  -3.693  1.00  0.00           H  
ATOM    557  HA  SER A  39       2.027  -5.707  -1.313  1.00  0.00           H  
ATOM    558  HB2 SER A  39       1.920  -4.785  -4.197  1.00  0.00           H  
ATOM    559  HB3 SER A  39       2.846  -4.071  -2.880  1.00  0.00           H  
ATOM    560  HG  SER A  39       3.667  -5.880  -4.546  1.00  0.00           H  
ATOM    561  N   CYS A  40      -0.008  -4.243  -1.074  1.00  0.00           N  
ATOM    562  CA  CYS A  40      -1.280  -3.484  -0.912  1.00  0.00           C  
ATOM    563  C   CYS A  40      -1.198  -2.159  -1.672  1.00  0.00           C  
ATOM    564  O   CYS A  40      -0.164  -1.525  -1.717  1.00  0.00           O  
ATOM    565  CB  CYS A  40      -1.406  -3.237   0.591  1.00  0.00           C  
ATOM    566  SG  CYS A  40      -3.137  -2.914   1.006  1.00  0.00           S  
ATOM    567  H   CYS A  40       0.656  -4.247  -0.354  1.00  0.00           H  
ATOM    568  HA  CYS A  40      -2.116  -4.070  -1.261  1.00  0.00           H  
ATOM    569  HB2 CYS A  40      -1.063  -4.108   1.129  1.00  0.00           H  
ATOM    570  HB3 CYS A  40      -0.804  -2.383   0.867  1.00  0.00           H  
ATOM    571  N   TYR A  41      -2.276  -1.737  -2.270  1.00  0.00           N  
ATOM    572  CA  TYR A  41      -2.250  -0.453  -3.024  1.00  0.00           C  
ATOM    573  C   TYR A  41      -3.576   0.286  -2.850  1.00  0.00           C  
ATOM    574  O   TYR A  41      -4.633  -0.241  -3.136  1.00  0.00           O  
ATOM    575  CB  TYR A  41      -2.051  -0.851  -4.484  1.00  0.00           C  
ATOM    576  CG  TYR A  41      -1.888   0.394  -5.323  1.00  0.00           C  
ATOM    577  CD1 TYR A  41      -3.013   1.044  -5.844  1.00  0.00           C  
ATOM    578  CD2 TYR A  41      -0.609   0.900  -5.577  1.00  0.00           C  
ATOM    579  CE1 TYR A  41      -2.857   2.199  -6.621  1.00  0.00           C  
ATOM    580  CE2 TYR A  41      -0.452   2.054  -6.353  1.00  0.00           C  
ATOM    581  CZ  TYR A  41      -1.575   2.704  -6.876  1.00  0.00           C  
ATOM    582  OH  TYR A  41      -1.420   3.842  -7.641  1.00  0.00           O  
ATOM    583  H   TYR A  41      -3.102  -2.263  -2.225  1.00  0.00           H  
ATOM    584  HA  TYR A  41      -1.428   0.163  -2.694  1.00  0.00           H  
ATOM    585  HB2 TYR A  41      -1.166  -1.465  -4.572  1.00  0.00           H  
ATOM    586  HB3 TYR A  41      -2.911  -1.406  -4.828  1.00  0.00           H  
ATOM    587  HD1 TYR A  41      -4.001   0.654  -5.648  1.00  0.00           H  
ATOM    588  HD2 TYR A  41       0.256   0.399  -5.172  1.00  0.00           H  
ATOM    589  HE1 TYR A  41      -3.725   2.701  -7.023  1.00  0.00           H  
ATOM    590  HE2 TYR A  41       0.536   2.442  -6.550  1.00  0.00           H  
ATOM    591  HH  TYR A  41      -0.538   3.828  -8.019  1.00  0.00           H  
ATOM    592  N   CYS A  42      -3.531   1.502  -2.385  1.00  0.00           N  
ATOM    593  CA  CYS A  42      -4.793   2.270  -2.197  1.00  0.00           C  
ATOM    594  C   CYS A  42      -4.888   3.395  -3.230  1.00  0.00           C  
ATOM    595  O   CYS A  42      -3.916   4.065  -3.527  1.00  0.00           O  
ATOM    596  CB  CYS A  42      -4.705   2.844  -0.784  1.00  0.00           C  
ATOM    597  SG  CYS A  42      -4.255   1.527   0.374  1.00  0.00           S  
ATOM    598  H   CYS A  42      -2.668   1.911  -2.161  1.00  0.00           H  
ATOM    599  HA  CYS A  42      -5.645   1.615  -2.275  1.00  0.00           H  
ATOM    600  HB2 CYS A  42      -3.956   3.621  -0.756  1.00  0.00           H  
ATOM    601  HB3 CYS A  42      -5.662   3.256  -0.504  1.00  0.00           H  
ATOM    602  N   GLU A  43      -6.054   3.608  -3.775  1.00  0.00           N  
ATOM    603  CA  GLU A  43      -6.224   4.690  -4.784  1.00  0.00           C  
ATOM    604  C   GLU A  43      -7.007   5.851  -4.167  1.00  0.00           C  
ATOM    605  O   GLU A  43      -8.193   5.751  -3.924  1.00  0.00           O  
ATOM    606  CB  GLU A  43      -7.020   4.053  -5.923  1.00  0.00           C  
ATOM    607  CG  GLU A  43      -7.571   5.151  -6.835  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -7.529   4.676  -8.289  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -8.126   3.650  -8.573  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -6.902   5.345  -9.092  1.00  0.00           O  
ATOM    611  H   GLU A  43      -6.822   3.056  -3.517  1.00  0.00           H  
ATOM    612  HA  GLU A  43      -5.264   5.027  -5.145  1.00  0.00           H  
ATOM    613  HB2 GLU A  43      -6.375   3.399  -6.491  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -7.841   3.484  -5.513  1.00  0.00           H  
ATOM    615  HG2 GLU A  43      -8.591   5.372  -6.557  1.00  0.00           H  
ATOM    616  HG3 GLU A  43      -6.968   6.041  -6.732  1.00  0.00           H  
ATOM    617  N   GLY A  44      -6.353   6.948  -3.905  1.00  0.00           N  
ATOM    618  CA  GLY A  44      -7.063   8.108  -3.297  1.00  0.00           C  
ATOM    619  C   GLY A  44      -6.399   8.470  -1.967  1.00  0.00           C  
ATOM    620  O   GLY A  44      -6.943   9.209  -1.171  1.00  0.00           O  
ATOM    621  H   GLY A  44      -5.396   7.007  -4.105  1.00  0.00           H  
ATOM    622  HA2 GLY A  44      -7.015   8.953  -3.968  1.00  0.00           H  
ATOM    623  HA3 GLY A  44      -8.095   7.846  -3.120  1.00  0.00           H  
ATOM    624  N   LEU A  45      -5.225   7.954  -1.722  1.00  0.00           N  
ATOM    625  CA  LEU A  45      -4.523   8.268  -0.446  1.00  0.00           C  
ATOM    626  C   LEU A  45      -4.336   9.778  -0.305  1.00  0.00           C  
ATOM    627  O   LEU A  45      -4.460  10.514  -1.264  1.00  0.00           O  
ATOM    628  CB  LEU A  45      -3.161   7.585  -0.562  1.00  0.00           C  
ATOM    629  CG  LEU A  45      -3.335   6.069  -0.492  1.00  0.00           C  
ATOM    630  CD1 LEU A  45      -2.187   5.393  -1.245  1.00  0.00           C  
ATOM    631  CD2 LEU A  45      -3.317   5.622   0.971  1.00  0.00           C  
ATOM    632  H   LEU A  45      -4.804   7.361  -2.377  1.00  0.00           H  
ATOM    633  HA  LEU A  45      -5.067   7.871   0.396  1.00  0.00           H  
ATOM    634  HB2 LEU A  45      -2.704   7.852  -1.503  1.00  0.00           H  
ATOM    635  HB3 LEU A  45      -2.527   7.909   0.250  1.00  0.00           H  
ATOM    636  HG  LEU A  45      -4.275   5.792  -0.945  1.00  0.00           H  
ATOM    637 HD11 LEU A  45      -2.520   4.442  -1.633  1.00  0.00           H  
ATOM    638 HD12 LEU A  45      -1.357   5.236  -0.570  1.00  0.00           H  
ATOM    639 HD13 LEU A  45      -1.871   6.025  -2.061  1.00  0.00           H  
ATOM    640 HD21 LEU A  45      -3.404   4.547   1.020  1.00  0.00           H  
ATOM    641 HD22 LEU A  45      -4.145   6.074   1.496  1.00  0.00           H  
ATOM    642 HD23 LEU A  45      -2.389   5.930   1.431  1.00  0.00           H  
ATOM    643  N   PRO A  46      -4.027  10.186   0.892  1.00  0.00           N  
ATOM    644  CA  PRO A  46      -3.799  11.621   1.168  1.00  0.00           C  
ATOM    645  C   PRO A  46      -2.461  12.057   0.569  1.00  0.00           C  
ATOM    646  O   PRO A  46      -1.509  11.303   0.541  1.00  0.00           O  
ATOM    647  CB  PRO A  46      -3.767  11.693   2.691  1.00  0.00           C  
ATOM    648  CG  PRO A  46      -3.371  10.321   3.137  1.00  0.00           C  
ATOM    649  CD  PRO A  46      -3.861   9.356   2.089  1.00  0.00           C  
ATOM    650  HA  PRO A  46      -4.608  12.220   0.782  1.00  0.00           H  
ATOM    651  HB2 PRO A  46      -3.035  12.421   3.016  1.00  0.00           H  
ATOM    652  HB3 PRO A  46      -4.741  11.939   3.077  1.00  0.00           H  
ATOM    653  HG2 PRO A  46      -2.296  10.259   3.226  1.00  0.00           H  
ATOM    654  HG3 PRO A  46      -3.835  10.094   4.084  1.00  0.00           H  
ATOM    655  HD2 PRO A  46      -3.127   8.580   1.918  1.00  0.00           H  
ATOM    656  HD3 PRO A  46      -4.808   8.929   2.379  1.00  0.00           H  
ATOM    657  N   GLU A  47      -2.382  13.263   0.083  1.00  0.00           N  
ATOM    658  CA  GLU A  47      -1.105  13.739  -0.520  1.00  0.00           C  
ATOM    659  C   GLU A  47       0.071  13.469   0.423  1.00  0.00           C  
ATOM    660  O   GLU A  47       1.213  13.439   0.008  1.00  0.00           O  
ATOM    661  CB  GLU A  47      -1.296  15.242  -0.721  1.00  0.00           C  
ATOM    662  CG  GLU A  47      -0.440  15.710  -1.899  1.00  0.00           C  
ATOM    663  CD  GLU A  47      -0.888  17.107  -2.332  1.00  0.00           C  
ATOM    664  OE1 GLU A  47      -1.396  17.832  -1.494  1.00  0.00           O  
ATOM    665  OE2 GLU A  47      -0.714  17.427  -3.496  1.00  0.00           O  
ATOM    666  H   GLU A  47      -3.163  13.854   0.110  1.00  0.00           H  
ATOM    667  HA  GLU A  47      -0.940  13.261  -1.472  1.00  0.00           H  
ATOM    668  HB2 GLU A  47      -2.337  15.449  -0.925  1.00  0.00           H  
ATOM    669  HB3 GLU A  47      -0.993  15.766   0.172  1.00  0.00           H  
ATOM    670  HG2 GLU A  47       0.597  15.739  -1.599  1.00  0.00           H  
ATOM    671  HG3 GLU A  47      -0.558  15.024  -2.724  1.00  0.00           H  
ATOM    672  N   ASN A  48      -0.191  13.274   1.688  1.00  0.00           N  
ATOM    673  CA  ASN A  48       0.928  13.010   2.640  1.00  0.00           C  
ATOM    674  C   ASN A  48       0.965  11.532   3.041  1.00  0.00           C  
ATOM    675  O   ASN A  48       1.536  11.170   4.050  1.00  0.00           O  
ATOM    676  CB  ASN A  48       0.657  13.894   3.864  1.00  0.00           C  
ATOM    677  CG  ASN A  48      -0.832  13.869   4.218  1.00  0.00           C  
ATOM    678  OD1 ASN A  48      -1.534  14.836   4.003  1.00  0.00           O  
ATOM    679  ND2 ASN A  48      -1.347  12.798   4.757  1.00  0.00           N  
ATOM    680  H   ASN A  48      -1.116  13.301   2.007  1.00  0.00           H  
ATOM    681  HA  ASN A  48       1.868  13.292   2.192  1.00  0.00           H  
ATOM    682  HB2 ASN A  48       1.230  13.526   4.704  1.00  0.00           H  
ATOM    683  HB3 ASN A  48       0.955  14.908   3.645  1.00  0.00           H  
ATOM    684 HD21 ASN A  48      -0.782  12.017   4.932  1.00  0.00           H  
ATOM    685 HD22 ASN A  48      -2.299  12.776   4.987  1.00  0.00           H  
ATOM    686  N   ALA A  49       0.374  10.670   2.255  1.00  0.00           N  
ATOM    687  CA  ALA A  49       0.397   9.220   2.599  1.00  0.00           C  
ATOM    688  C   ALA A  49       1.839   8.707   2.574  1.00  0.00           C  
ATOM    689  O   ALA A  49       2.699   9.282   1.937  1.00  0.00           O  
ATOM    690  CB  ALA A  49      -0.431   8.537   1.512  1.00  0.00           C  
ATOM    691  H   ALA A  49      -0.076  10.972   1.439  1.00  0.00           H  
ATOM    692  HA  ALA A  49      -0.049   9.052   3.566  1.00  0.00           H  
ATOM    693  HB1 ALA A  49       0.196   8.336   0.655  1.00  0.00           H  
ATOM    694  HB2 ALA A  49      -1.244   9.183   1.219  1.00  0.00           H  
ATOM    695  HB3 ALA A  49      -0.827   7.607   1.893  1.00  0.00           H  
ATOM    696  N   LYS A  50       2.110   7.631   3.256  1.00  0.00           N  
ATOM    697  CA  LYS A  50       3.499   7.087   3.261  1.00  0.00           C  
ATOM    698  C   LYS A  50       3.576   5.851   2.364  1.00  0.00           C  
ATOM    699  O   LYS A  50       3.595   4.731   2.834  1.00  0.00           O  
ATOM    700  CB  LYS A  50       3.781   6.713   4.717  1.00  0.00           C  
ATOM    701  CG  LYS A  50       5.283   6.479   4.900  1.00  0.00           C  
ATOM    702  CD  LYS A  50       5.659   6.678   6.370  1.00  0.00           C  
ATOM    703  CE  LYS A  50       7.158   6.973   6.480  1.00  0.00           C  
ATOM    704  NZ  LYS A  50       7.833   5.662   6.258  1.00  0.00           N  
ATOM    705  H   LYS A  50       1.402   7.179   3.760  1.00  0.00           H  
ATOM    706  HA  LYS A  50       4.199   7.837   2.930  1.00  0.00           H  
ATOM    707  HB2 LYS A  50       3.459   7.516   5.364  1.00  0.00           H  
ATOM    708  HB3 LYS A  50       3.246   5.809   4.969  1.00  0.00           H  
ATOM    709  HG2 LYS A  50       5.528   5.473   4.599  1.00  0.00           H  
ATOM    710  HG3 LYS A  50       5.834   7.180   4.292  1.00  0.00           H  
ATOM    711  HD2 LYS A  50       5.097   7.506   6.776  1.00  0.00           H  
ATOM    712  HD3 LYS A  50       5.430   5.780   6.924  1.00  0.00           H  
ATOM    713  HE2 LYS A  50       7.456   7.684   5.722  1.00  0.00           H  
ATOM    714  HE3 LYS A  50       7.395   7.347   7.463  1.00  0.00           H  
ATOM    715  HZ1 LYS A  50       8.152   5.278   7.170  1.00  0.00           H  
ATOM    716  HZ2 LYS A  50       8.653   5.797   5.631  1.00  0.00           H  
ATOM    717  HZ3 LYS A  50       7.167   4.995   5.819  1.00  0.00           H  
ATOM    718  N   VAL A  51       3.614   6.046   1.076  1.00  0.00           N  
ATOM    719  CA  VAL A  51       3.682   4.878   0.155  1.00  0.00           C  
ATOM    720  C   VAL A  51       4.978   4.906  -0.653  1.00  0.00           C  
ATOM    721  O   VAL A  51       5.679   5.898  -0.693  1.00  0.00           O  
ATOM    722  CB  VAL A  51       2.479   5.029  -0.773  1.00  0.00           C  
ATOM    723  CG1 VAL A  51       1.191   5.002   0.049  1.00  0.00           C  
ATOM    724  CG2 VAL A  51       2.575   6.363  -1.516  1.00  0.00           C  
ATOM    725  H   VAL A  51       3.594   6.956   0.714  1.00  0.00           H  
ATOM    726  HA  VAL A  51       3.604   3.959   0.712  1.00  0.00           H  
ATOM    727  HB  VAL A  51       2.471   4.216  -1.485  1.00  0.00           H  
ATOM    728 HG11 VAL A  51       0.572   4.180  -0.279  1.00  0.00           H  
ATOM    729 HG12 VAL A  51       0.658   5.932  -0.088  1.00  0.00           H  
ATOM    730 HG13 VAL A  51       1.434   4.877   1.094  1.00  0.00           H  
ATOM    731 HG21 VAL A  51       2.239   7.160  -0.869  1.00  0.00           H  
ATOM    732 HG22 VAL A  51       1.953   6.329  -2.398  1.00  0.00           H  
ATOM    733 HG23 VAL A  51       3.600   6.541  -1.805  1.00  0.00           H  
ATOM    734  N   SER A  52       5.296   3.821  -1.300  1.00  0.00           N  
ATOM    735  CA  SER A  52       6.541   3.774  -2.117  1.00  0.00           C  
ATOM    736  C   SER A  52       6.245   4.206  -3.553  1.00  0.00           C  
ATOM    737  O   SER A  52       5.109   4.425  -3.925  1.00  0.00           O  
ATOM    738  CB  SER A  52       6.985   2.313  -2.076  1.00  0.00           C  
ATOM    739  OG  SER A  52       8.301   2.209  -2.604  1.00  0.00           O  
ATOM    740  H   SER A  52       4.709   3.037  -1.255  1.00  0.00           H  
ATOM    741  HA  SER A  52       7.302   4.403  -1.683  1.00  0.00           H  
ATOM    742  HB2 SER A  52       6.983   1.962  -1.057  1.00  0.00           H  
ATOM    743  HB3 SER A  52       6.301   1.714  -2.663  1.00  0.00           H  
ATOM    744  HG  SER A  52       8.253   1.712  -3.424  1.00  0.00           H  
ATOM    745  N   ASP A  53       7.258   4.329  -4.365  1.00  0.00           N  
ATOM    746  CA  ASP A  53       7.036   4.746  -5.780  1.00  0.00           C  
ATOM    747  C   ASP A  53       7.543   3.662  -6.737  1.00  0.00           C  
ATOM    748  O   ASP A  53       7.947   3.940  -7.848  1.00  0.00           O  
ATOM    749  CB  ASP A  53       7.843   6.036  -5.950  1.00  0.00           C  
ATOM    750  CG  ASP A  53       9.209   5.884  -5.275  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       9.975   5.042  -5.714  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       9.464   6.612  -4.330  1.00  0.00           O  
ATOM    753  H   ASP A  53       8.165   4.146  -4.043  1.00  0.00           H  
ATOM    754  HA  ASP A  53       5.990   4.941  -5.954  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       7.982   6.236  -7.002  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       7.309   6.856  -5.495  1.00  0.00           H  
ATOM    757  N   SER A  54       7.521   2.427  -6.313  1.00  0.00           N  
ATOM    758  CA  SER A  54       7.999   1.323  -7.196  1.00  0.00           C  
ATOM    759  C   SER A  54       7.370  -0.006  -6.764  1.00  0.00           C  
ATOM    760  O   SER A  54       6.749  -0.098  -5.724  1.00  0.00           O  
ATOM    761  CB  SER A  54       9.513   1.286  -7.000  1.00  0.00           C  
ATOM    762  OG  SER A  54       9.806   0.749  -5.716  1.00  0.00           O  
ATOM    763  H   SER A  54       7.190   2.225  -5.413  1.00  0.00           H  
ATOM    764  HA  SER A  54       7.765   1.536  -8.227  1.00  0.00           H  
ATOM    765  HB2 SER A  54       9.961   0.663  -7.755  1.00  0.00           H  
ATOM    766  HB3 SER A  54       9.911   2.289  -7.081  1.00  0.00           H  
ATOM    767  HG  SER A  54      10.726   0.476  -5.712  1.00  0.00           H  
ATOM    768  N   ALA A  55       7.528  -1.038  -7.550  1.00  0.00           N  
ATOM    769  CA  ALA A  55       6.937  -2.356  -7.173  1.00  0.00           C  
ATOM    770  C   ALA A  55       7.910  -3.138  -6.287  1.00  0.00           C  
ATOM    771  O   ALA A  55       7.762  -4.327  -6.084  1.00  0.00           O  
ATOM    772  CB  ALA A  55       6.712  -3.088  -8.497  1.00  0.00           C  
ATOM    773  H   ALA A  55       8.034  -0.947  -8.384  1.00  0.00           H  
ATOM    774  HA  ALA A  55       5.996  -2.215  -6.666  1.00  0.00           H  
ATOM    775  HB1 ALA A  55       6.739  -2.379  -9.310  1.00  0.00           H  
ATOM    776  HB2 ALA A  55       5.749  -3.577  -8.477  1.00  0.00           H  
ATOM    777  HB3 ALA A  55       7.487  -3.827  -8.636  1.00  0.00           H  
ATOM    778  N   THR A  56       8.903  -2.477  -5.757  1.00  0.00           N  
ATOM    779  CA  THR A  56       9.887  -3.179  -4.881  1.00  0.00           C  
ATOM    780  C   THR A  56      10.474  -2.203  -3.858  1.00  0.00           C  
ATOM    781  O   THR A  56      10.759  -1.063  -4.165  1.00  0.00           O  
ATOM    782  CB  THR A  56      10.978  -3.683  -5.828  1.00  0.00           C  
ATOM    783  OG1 THR A  56      10.908  -2.967  -7.053  1.00  0.00           O  
ATOM    784  CG2 THR A  56      10.775  -5.175  -6.095  1.00  0.00           C  
ATOM    785  H   THR A  56       9.003  -1.519  -5.934  1.00  0.00           H  
ATOM    786  HA  THR A  56       9.419  -4.012  -4.381  1.00  0.00           H  
ATOM    787  HB  THR A  56      11.945  -3.532  -5.376  1.00  0.00           H  
ATOM    788  HG1 THR A  56      10.326  -3.449  -7.646  1.00  0.00           H  
ATOM    789 HG21 THR A  56       9.754  -5.350  -6.399  1.00  0.00           H  
ATOM    790 HG22 THR A  56      10.983  -5.734  -5.194  1.00  0.00           H  
ATOM    791 HG23 THR A  56      11.445  -5.495  -6.879  1.00  0.00           H  
ATOM    792  N   ASN A  57      10.657  -2.642  -2.643  1.00  0.00           N  
ATOM    793  CA  ASN A  57      11.225  -1.739  -1.599  1.00  0.00           C  
ATOM    794  C   ASN A  57      12.584  -2.267  -1.127  1.00  0.00           C  
ATOM    795  O   ASN A  57      13.065  -3.276  -1.601  1.00  0.00           O  
ATOM    796  CB  ASN A  57      10.212  -1.773  -0.457  1.00  0.00           C  
ATOM    797  CG  ASN A  57      10.287  -3.128   0.246  1.00  0.00           C  
ATOM    798  OD1 ASN A  57      11.306  -3.476   0.806  1.00  0.00           O  
ATOM    799  ND2 ASN A  57       9.244  -3.912   0.237  1.00  0.00           N  
ATOM    800  H   ASN A  57      10.420  -3.565  -2.414  1.00  0.00           H  
ATOM    801  HA  ASN A  57      11.320  -0.734  -1.979  1.00  0.00           H  
ATOM    802  HB2 ASN A  57      10.437  -0.986   0.248  1.00  0.00           H  
ATOM    803  HB3 ASN A  57       9.218  -1.630  -0.852  1.00  0.00           H  
ATOM    804 HD21 ASN A  57       8.423  -3.629  -0.218  1.00  0.00           H  
ATOM    805 HD22 ASN A  57       9.282  -4.783   0.684  1.00  0.00           H  
ATOM    806  N   ILE A  58      13.207  -1.591  -0.199  1.00  0.00           N  
ATOM    807  CA  ILE A  58      14.533  -2.055   0.296  1.00  0.00           C  
ATOM    808  C   ILE A  58      14.402  -2.685   1.687  1.00  0.00           C  
ATOM    809  O   ILE A  58      14.997  -2.227   2.642  1.00  0.00           O  
ATOM    810  CB  ILE A  58      15.391  -0.792   0.361  1.00  0.00           C  
ATOM    811  CG1 ILE A  58      15.257  -0.017  -0.951  1.00  0.00           C  
ATOM    812  CG2 ILE A  58      16.853  -1.184   0.573  1.00  0.00           C  
ATOM    813  CD1 ILE A  58      15.878  -0.831  -2.088  1.00  0.00           C  
ATOM    814  H   ILE A  58      12.805  -0.778   0.169  1.00  0.00           H  
ATOM    815  HA  ILE A  58      14.969  -2.758  -0.396  1.00  0.00           H  
ATOM    816  HB  ILE A  58      15.062  -0.173   1.184  1.00  0.00           H  
ATOM    817 HG12 ILE A  58      14.211   0.157  -1.160  1.00  0.00           H  
ATOM    818 HG13 ILE A  58      15.769   0.929  -0.866  1.00  0.00           H  
ATOM    819 HG21 ILE A  58      17.435  -0.300   0.789  1.00  0.00           H  
ATOM    820 HG22 ILE A  58      17.232  -1.655  -0.322  1.00  0.00           H  
ATOM    821 HG23 ILE A  58      16.924  -1.874   1.401  1.00  0.00           H  
ATOM    822 HD11 ILE A  58      15.297  -0.694  -2.988  1.00  0.00           H  
ATOM    823 HD12 ILE A  58      15.885  -1.877  -1.819  1.00  0.00           H  
ATOM    824 HD13 ILE A  58      16.890  -0.496  -2.258  1.00  0.00           H  
ATOM    825  N   CYS A  59      13.637  -3.736   1.811  1.00  0.00           N  
ATOM    826  CA  CYS A  59      13.488  -4.389   3.143  1.00  0.00           C  
ATOM    827  C   CYS A  59      14.699  -5.281   3.424  1.00  0.00           C  
ATOM    828  O   CYS A  59      15.521  -5.516   2.560  1.00  0.00           O  
ATOM    829  CB  CYS A  59      12.216  -5.234   3.044  1.00  0.00           C  
ATOM    830  SG  CYS A  59      11.106  -4.809   4.408  1.00  0.00           S  
ATOM    831  H   CYS A  59      13.168  -4.098   1.030  1.00  0.00           H  
ATOM    832  HA  CYS A  59      13.378  -3.646   3.917  1.00  0.00           H  
ATOM    833  HB2 CYS A  59      11.724  -5.039   2.105  1.00  0.00           H  
ATOM    834  HB3 CYS A  59      12.474  -6.281   3.104  1.00  0.00           H  
ATOM    835  N   GLY A  60      14.818  -5.777   4.624  1.00  0.00           N  
ATOM    836  CA  GLY A  60      15.979  -6.651   4.955  1.00  0.00           C  
ATOM    837  C   GLY A  60      15.851  -7.978   4.203  1.00  0.00           C  
ATOM    838  O   GLY A  60      16.875  -8.570   3.906  1.00  0.00           O  
ATOM    839  OXT GLY A  60      14.730  -8.381   3.939  1.00  0.00           O  
ATOM    840  H   GLY A  60      14.146  -5.575   5.307  1.00  0.00           H  
ATOM    841  HA2 GLY A  60      16.895  -6.158   4.665  1.00  0.00           H  
ATOM    842  HA3 GLY A  60      15.993  -6.843   6.018  1.00  0.00           H  
TER     843      GLY A  60                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      -3.881  10.452  -3.763  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.784   9.781  -4.523  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.804   8.272  -4.263  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.131   7.823  -3.183  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.491  10.400  -3.988  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.254   9.927  -2.552  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.131  10.753  -1.919  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.414  10.016  -0.693  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.230  11.029   0.034  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -4.656  10.692  -4.414  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.517  11.322  -3.321  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -4.236   9.811  -3.027  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -2.880   9.983  -5.578  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.662  10.095  -4.610  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -1.574  11.476  -4.000  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -2.160  10.051  -1.978  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.971   8.885  -2.557  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.662  10.894  -2.640  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.518  11.714  -1.617  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.400   9.670  -0.072  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.037   9.189  -0.997  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.039  11.312  -0.555  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.576  10.618   0.926  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.645  11.863   0.239  1.00  0.00           H  
ATOM     25  N   ASP A   2      -2.452   7.488  -5.244  1.00  0.00           N  
ATOM     26  CA  ASP A   2      -2.444   6.008  -5.053  1.00  0.00           C  
ATOM     27  C   ASP A   2      -1.011   5.519  -4.836  1.00  0.00           C  
ATOM     28  O   ASP A   2      -0.068   6.100  -5.335  1.00  0.00           O  
ATOM     29  CB  ASP A   2      -3.015   5.437  -6.352  1.00  0.00           C  
ATOM     30  CG  ASP A   2      -4.250   6.238  -6.766  1.00  0.00           C  
ATOM     31  OD1 ASP A   2      -4.952   6.705  -5.884  1.00  0.00           O  
ATOM     32  OD2 ASP A   2      -4.473   6.372  -7.958  1.00  0.00           O  
ATOM     33  H   ASP A   2      -2.189   7.871  -6.107  1.00  0.00           H  
ATOM     34  HA  ASP A   2      -3.070   5.729  -4.219  1.00  0.00           H  
ATOM     35  HB2 ASP A   2      -2.267   5.498  -7.129  1.00  0.00           H  
ATOM     36  HB3 ASP A   2      -3.292   4.405  -6.200  1.00  0.00           H  
ATOM     37  N   GLY A   3      -0.835   4.459  -4.095  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.545   3.949  -3.854  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.502   2.753  -2.904  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.532   2.159  -2.676  1.00  0.00           O  
ATOM     41  H   GLY A   3      -1.606   4.003  -3.698  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       0.987   3.645  -4.790  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.144   4.731  -3.412  1.00  0.00           H  
ATOM     44  N   TYR A   4       1.627   2.405  -2.348  1.00  0.00           N  
ATOM     45  CA  TYR A   4       1.676   1.253  -1.403  1.00  0.00           C  
ATOM     46  C   TYR A   4       1.899   1.767   0.019  1.00  0.00           C  
ATOM     47  O   TYR A   4       2.766   2.585   0.247  1.00  0.00           O  
ATOM     48  CB  TYR A   4       2.878   0.416  -1.847  1.00  0.00           C  
ATOM     49  CG  TYR A   4       2.769   0.083  -3.317  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       2.089  -1.071  -3.725  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       3.359   0.921  -4.269  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       1.998  -1.385  -5.086  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.268   0.608  -5.631  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       2.587  -0.546  -6.040  1.00  0.00           C  
ATOM     55  OH  TYR A   4       2.499  -0.858  -7.382  1.00  0.00           O  
ATOM     56  H   TYR A   4       2.442   2.908  -2.548  1.00  0.00           H  
ATOM     57  HA  TYR A   4       0.771   0.669  -1.462  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       3.785   0.975  -1.674  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       2.907  -0.500  -1.274  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       1.634  -1.718  -2.991  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.884   1.811  -3.955  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       1.474  -2.275  -5.401  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       3.723   1.256  -6.367  1.00  0.00           H  
ATOM     64  HH  TYR A   4       2.530  -0.038  -7.880  1.00  0.00           H  
ATOM     65  N   PRO A   5       1.113   1.269   0.931  1.00  0.00           N  
ATOM     66  CA  PRO A   5       1.240   1.693   2.345  1.00  0.00           C  
ATOM     67  C   PRO A   5       2.517   1.113   2.954  1.00  0.00           C  
ATOM     68  O   PRO A   5       2.869  -0.025   2.715  1.00  0.00           O  
ATOM     69  CB  PRO A   5       0.003   1.101   3.010  1.00  0.00           C  
ATOM     70  CG  PRO A   5      -0.375  -0.063   2.149  1.00  0.00           C  
ATOM     71  CD  PRO A   5       0.048   0.278   0.743  1.00  0.00           C  
ATOM     72  HA  PRO A   5       1.228   2.767   2.426  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       0.242   0.774   4.013  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      -0.797   1.824   3.028  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       0.139  -0.953   2.488  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      -1.441  -0.217   2.181  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       0.427  -0.600   0.239  1.00  0.00           H  
ATOM     78  HD3 PRO A   5      -0.771   0.712   0.194  1.00  0.00           H  
ATOM     79  N   VAL A   6       3.214   1.886   3.737  1.00  0.00           N  
ATOM     80  CA  VAL A   6       4.470   1.371   4.356  1.00  0.00           C  
ATOM     81  C   VAL A   6       4.376   1.412   5.881  1.00  0.00           C  
ATOM     82  O   VAL A   6       3.464   1.983   6.445  1.00  0.00           O  
ATOM     83  CB  VAL A   6       5.576   2.303   3.865  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       5.744   2.144   2.355  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       5.208   3.753   4.190  1.00  0.00           C  
ATOM     86  H   VAL A   6       2.913   2.802   3.916  1.00  0.00           H  
ATOM     87  HA  VAL A   6       4.666   0.365   4.021  1.00  0.00           H  
ATOM     88  HB  VAL A   6       6.502   2.047   4.357  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       6.773   2.332   2.085  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       5.103   2.847   1.845  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       5.475   1.138   2.068  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       4.282   3.772   4.747  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       5.088   4.309   3.273  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       5.993   4.199   4.783  1.00  0.00           H  
ATOM     95  N   ASP A   7       5.317   0.808   6.553  1.00  0.00           N  
ATOM     96  CA  ASP A   7       5.287   0.808   8.044  1.00  0.00           C  
ATOM     97  C   ASP A   7       6.136   1.958   8.594  1.00  0.00           C  
ATOM     98  O   ASP A   7       6.537   2.848   7.871  1.00  0.00           O  
ATOM     99  CB  ASP A   7       5.877  -0.541   8.456  1.00  0.00           C  
ATOM    100  CG  ASP A   7       7.315  -0.648   7.945  1.00  0.00           C  
ATOM    101  OD1 ASP A   7       7.805   0.329   7.403  1.00  0.00           O  
ATOM    102  OD2 ASP A   7       7.902  -1.707   8.104  1.00  0.00           O  
ATOM    103  H   ASP A   7       6.044   0.353   6.074  1.00  0.00           H  
ATOM    104  HA  ASP A   7       4.271   0.888   8.399  1.00  0.00           H  
ATOM    105  HB2 ASP A   7       5.870  -0.622   9.533  1.00  0.00           H  
ATOM    106  HB3 ASP A   7       5.285  -1.338   8.031  1.00  0.00           H  
ATOM    107  N   SER A   8       6.408   1.947   9.870  1.00  0.00           N  
ATOM    108  CA  SER A   8       7.227   3.039  10.471  1.00  0.00           C  
ATOM    109  C   SER A   8       8.594   3.123   9.787  1.00  0.00           C  
ATOM    110  O   SER A   8       9.264   4.135   9.842  1.00  0.00           O  
ATOM    111  CB  SER A   8       7.386   2.648  11.939  1.00  0.00           C  
ATOM    112  OG  SER A   8       7.646   1.253  12.027  1.00  0.00           O  
ATOM    113  H   SER A   8       6.072   1.221  10.435  1.00  0.00           H  
ATOM    114  HA  SER A   8       6.710   3.982  10.395  1.00  0.00           H  
ATOM    115  HB2 SER A   8       8.210   3.191  12.371  1.00  0.00           H  
ATOM    116  HB3 SER A   8       6.477   2.891  12.475  1.00  0.00           H  
ATOM    117  HG  SER A   8       8.330   1.038  11.389  1.00  0.00           H  
ATOM    118  N   LYS A   9       9.016   2.069   9.145  1.00  0.00           N  
ATOM    119  CA  LYS A   9      10.341   2.095   8.462  1.00  0.00           C  
ATOM    120  C   LYS A   9      10.171   2.457   6.985  1.00  0.00           C  
ATOM    121  O   LYS A   9      11.125   2.758   6.297  1.00  0.00           O  
ATOM    122  CB  LYS A   9      10.889   0.675   8.606  1.00  0.00           C  
ATOM    123  CG  LYS A   9      12.418   0.712   8.565  1.00  0.00           C  
ATOM    124  CD  LYS A   9      12.967   0.744   9.992  1.00  0.00           C  
ATOM    125  CE  LYS A   9      13.672  -0.580  10.298  1.00  0.00           C  
ATOM    126  NZ  LYS A   9      13.412  -0.842  11.744  1.00  0.00           N  
ATOM    127  H   LYS A   9       8.463   1.260   9.111  1.00  0.00           H  
ATOM    128  HA  LYS A   9      11.001   2.795   8.948  1.00  0.00           H  
ATOM    129  HB2 LYS A   9      10.563   0.258   9.547  1.00  0.00           H  
ATOM    130  HB3 LYS A   9      10.524   0.064   7.794  1.00  0.00           H  
ATOM    131  HG2 LYS A   9      12.785  -0.168   8.057  1.00  0.00           H  
ATOM    132  HG3 LYS A   9      12.743   1.595   8.036  1.00  0.00           H  
ATOM    133  HD2 LYS A   9      13.670   1.558  10.089  1.00  0.00           H  
ATOM    134  HD3 LYS A   9      12.153   0.886  10.688  1.00  0.00           H  
ATOM    135  HE2 LYS A   9      13.258  -1.373   9.691  1.00  0.00           H  
ATOM    136  HE3 LYS A   9      14.733  -0.489  10.126  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9      14.315  -0.887  12.256  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9      12.911  -1.748  11.846  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9      12.829  -0.078  12.142  1.00  0.00           H  
ATOM    140  N   GLY A  10       8.963   2.429   6.493  1.00  0.00           N  
ATOM    141  CA  GLY A  10       8.737   2.771   5.061  1.00  0.00           C  
ATOM    142  C   GLY A  10       8.761   1.491   4.224  1.00  0.00           C  
ATOM    143  O   GLY A  10       8.907   1.528   3.019  1.00  0.00           O  
ATOM    144  H   GLY A  10       8.206   2.182   7.064  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       7.777   3.258   4.956  1.00  0.00           H  
ATOM    146  HA3 GLY A  10       9.517   3.434   4.721  1.00  0.00           H  
ATOM    147  N   CYS A  11       8.616   0.357   4.855  1.00  0.00           N  
ATOM    148  CA  CYS A  11       8.628  -0.927   4.097  1.00  0.00           C  
ATOM    149  C   CYS A  11       7.235  -1.221   3.534  1.00  0.00           C  
ATOM    150  O   CYS A  11       6.233  -1.024   4.195  1.00  0.00           O  
ATOM    151  CB  CYS A  11       9.031  -1.986   5.124  1.00  0.00           C  
ATOM    152  SG  CYS A  11      10.824  -1.940   5.364  1.00  0.00           S  
ATOM    153  H   CYS A  11       8.498   0.350   5.828  1.00  0.00           H  
ATOM    154  HA  CYS A  11       9.356  -0.888   3.302  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       8.537  -1.783   6.063  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       8.740  -2.962   4.767  1.00  0.00           H  
ATOM    157  N   LYS A  12       7.166  -1.689   2.316  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.840  -1.995   1.701  1.00  0.00           C  
ATOM    159  C   LYS A  12       5.085  -3.022   2.549  1.00  0.00           C  
ATOM    160  O   LYS A  12       5.674  -3.898   3.151  1.00  0.00           O  
ATOM    161  CB  LYS A  12       6.166  -2.577   0.325  1.00  0.00           C  
ATOM    162  CG  LYS A  12       6.875  -1.519  -0.522  1.00  0.00           C  
ATOM    163  CD  LYS A  12       6.349  -1.581  -1.957  1.00  0.00           C  
ATOM    164  CE  LYS A  12       7.446  -1.131  -2.925  1.00  0.00           C  
ATOM    165  NZ  LYS A  12       7.502  -2.198  -3.962  1.00  0.00           N  
ATOM    166  H   LYS A  12       7.987  -1.836   1.802  1.00  0.00           H  
ATOM    167  HA  LYS A  12       5.258  -1.095   1.591  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       6.811  -3.436   0.441  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       5.252  -2.875  -0.166  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       6.683  -0.539  -0.109  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       7.937  -1.709  -0.522  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       6.057  -2.595  -2.190  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       5.494  -0.928  -2.057  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       7.185  -0.181  -3.371  1.00  0.00           H  
ATOM    175  HE3 LYS A  12       8.393  -1.062  -2.414  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12       8.410  -2.145  -4.465  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       6.721  -2.065  -4.638  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       7.413  -3.128  -3.508  1.00  0.00           H  
ATOM    179  N   LEU A  13       3.786  -2.920   2.600  1.00  0.00           N  
ATOM    180  CA  LEU A  13       2.994  -3.891   3.409  1.00  0.00           C  
ATOM    181  C   LEU A  13       2.625  -5.113   2.565  1.00  0.00           C  
ATOM    182  O   LEU A  13       1.857  -5.022   1.628  1.00  0.00           O  
ATOM    183  CB  LEU A  13       1.737  -3.127   3.825  1.00  0.00           C  
ATOM    184  CG  LEU A  13       0.704  -4.108   4.382  1.00  0.00           C  
ATOM    185  CD1 LEU A  13       1.306  -4.860   5.571  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -0.533  -3.336   4.844  1.00  0.00           C  
ATOM    187  H   LEU A  13       3.330  -2.206   2.107  1.00  0.00           H  
ATOM    188  HA  LEU A  13       3.547  -4.191   4.282  1.00  0.00           H  
ATOM    189  HB2 LEU A  13       1.991  -2.401   4.584  1.00  0.00           H  
ATOM    190  HB3 LEU A  13       1.322  -2.620   2.967  1.00  0.00           H  
ATOM    191  HG  LEU A  13       0.426  -4.813   3.613  1.00  0.00           H  
ATOM    192 HD11 LEU A  13       1.614  -4.151   6.325  1.00  0.00           H  
ATOM    193 HD12 LEU A  13       2.162  -5.429   5.240  1.00  0.00           H  
ATOM    194 HD13 LEU A  13       0.567  -5.529   5.985  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -0.804  -2.608   4.093  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -0.316  -2.831   5.773  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -1.353  -4.024   4.991  1.00  0.00           H  
ATOM    198  N   SER A  14       3.163  -6.258   2.893  1.00  0.00           N  
ATOM    199  CA  SER A  14       2.838  -7.485   2.111  1.00  0.00           C  
ATOM    200  C   SER A  14       1.330  -7.745   2.145  1.00  0.00           C  
ATOM    201  O   SER A  14       0.697  -7.646   3.178  1.00  0.00           O  
ATOM    202  CB  SER A  14       3.592  -8.615   2.810  1.00  0.00           C  
ATOM    203  OG  SER A  14       4.990  -8.397   2.681  1.00  0.00           O  
ATOM    204  H   SER A  14       3.777  -6.310   3.655  1.00  0.00           H  
ATOM    205  HA  SER A  14       3.182  -7.387   1.093  1.00  0.00           H  
ATOM    206  HB2 SER A  14       3.332  -8.632   3.855  1.00  0.00           H  
ATOM    207  HB3 SER A  14       3.321  -9.561   2.359  1.00  0.00           H  
ATOM    208  HG  SER A  14       5.397  -9.227   2.421  1.00  0.00           H  
ATOM    209  N   CYS A  15       0.749  -8.072   1.025  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -0.718  -8.333   0.997  1.00  0.00           C  
ATOM    211  C   CYS A  15      -1.000  -9.728   0.433  1.00  0.00           C  
ATOM    212  O   CYS A  15      -0.382 -10.161  -0.519  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.288  -7.261   0.069  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -0.734  -7.578  -1.624  1.00  0.00           S  
ATOM    215  H   CYS A  15       1.277  -8.144   0.202  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -1.140  -8.230   1.984  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.368  -7.289   0.106  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.942  -6.288   0.386  1.00  0.00           H  
ATOM    219  N   VAL A  16      -1.931 -10.434   1.013  1.00  0.00           N  
ATOM    220  CA  VAL A  16      -2.255 -11.798   0.506  1.00  0.00           C  
ATOM    221  C   VAL A  16      -3.767 -11.947   0.300  1.00  0.00           C  
ATOM    222  O   VAL A  16      -4.231 -12.902  -0.291  1.00  0.00           O  
ATOM    223  CB  VAL A  16      -1.763 -12.753   1.592  1.00  0.00           C  
ATOM    224  CG1 VAL A  16      -2.470 -12.439   2.911  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -2.072 -14.194   1.178  1.00  0.00           C  
ATOM    226  H   VAL A  16      -2.416 -10.067   1.780  1.00  0.00           H  
ATOM    227  HA  VAL A  16      -1.730 -11.991  -0.417  1.00  0.00           H  
ATOM    228  HB  VAL A  16      -0.697 -12.634   1.719  1.00  0.00           H  
ATOM    229 HG11 VAL A  16      -1.734 -12.315   3.692  1.00  0.00           H  
ATOM    230 HG12 VAL A  16      -3.134 -13.251   3.166  1.00  0.00           H  
ATOM    231 HG13 VAL A  16      -3.039 -11.527   2.806  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -2.945 -14.542   1.710  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -1.229 -14.825   1.417  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -2.259 -14.231   0.115  1.00  0.00           H  
ATOM    235  N   ALA A  17      -4.540 -11.009   0.779  1.00  0.00           N  
ATOM    236  CA  ALA A  17      -6.019 -11.095   0.607  1.00  0.00           C  
ATOM    237  C   ALA A  17      -6.584  -9.717   0.251  1.00  0.00           C  
ATOM    238  O   ALA A  17      -6.462  -8.772   1.004  1.00  0.00           O  
ATOM    239  CB  ALA A  17      -6.548 -11.560   1.964  1.00  0.00           C  
ATOM    240  H   ALA A  17      -4.149 -10.245   1.249  1.00  0.00           H  
ATOM    241  HA  ALA A  17      -6.270 -11.816  -0.155  1.00  0.00           H  
ATOM    242  HB1 ALA A  17      -5.924 -12.358   2.339  1.00  0.00           H  
ATOM    243  HB2 ALA A  17      -7.561 -11.918   1.852  1.00  0.00           H  
ATOM    244  HB3 ALA A  17      -6.533 -10.734   2.659  1.00  0.00           H  
ATOM    245  N   ASN A  18      -7.196  -9.595  -0.896  1.00  0.00           N  
ATOM    246  CA  ASN A  18      -7.763  -8.277  -1.309  1.00  0.00           C  
ATOM    247  C   ASN A  18      -8.626  -7.683  -0.191  1.00  0.00           C  
ATOM    248  O   ASN A  18      -8.575  -6.500   0.080  1.00  0.00           O  
ATOM    249  CB  ASN A  18      -8.620  -8.586  -2.537  1.00  0.00           C  
ATOM    250  CG  ASN A  18      -7.715  -8.975  -3.707  1.00  0.00           C  
ATOM    251  OD1 ASN A  18      -6.704  -8.344  -3.945  1.00  0.00           O  
ATOM    252  ND2 ASN A  18      -8.037  -9.995  -4.454  1.00  0.00           N  
ATOM    253  H   ASN A  18      -7.278 -10.371  -1.490  1.00  0.00           H  
ATOM    254  HA  ASN A  18      -6.973  -7.595  -1.576  1.00  0.00           H  
ATOM    255  HB2 ASN A  18      -9.290  -9.403  -2.312  1.00  0.00           H  
ATOM    256  HB3 ASN A  18      -9.194  -7.712  -2.804  1.00  0.00           H  
ATOM    257 HD21 ASN A  18      -8.852 -10.504  -4.262  1.00  0.00           H  
ATOM    258 HD22 ASN A  18      -7.464 -10.253  -5.206  1.00  0.00           H  
ATOM    259  N   ASN A  19      -9.424  -8.490   0.453  1.00  0.00           N  
ATOM    260  CA  ASN A  19     -10.295  -7.963   1.545  1.00  0.00           C  
ATOM    261  C   ASN A  19      -9.452  -7.266   2.617  1.00  0.00           C  
ATOM    262  O   ASN A  19      -9.921  -6.387   3.312  1.00  0.00           O  
ATOM    263  CB  ASN A  19     -10.992  -9.194   2.127  1.00  0.00           C  
ATOM    264  CG  ASN A  19      -9.944 -10.189   2.632  1.00  0.00           C  
ATOM    265  OD1 ASN A  19      -9.065  -9.833   3.392  1.00  0.00           O  
ATOM    266  ND2 ASN A  19     -10.002 -11.433   2.241  1.00  0.00           N  
ATOM    267  H   ASN A  19      -9.456  -9.440   0.215  1.00  0.00           H  
ATOM    268  HA  ASN A  19     -11.029  -7.283   1.143  1.00  0.00           H  
ATOM    269  HB2 ASN A  19     -11.627  -8.893   2.947  1.00  0.00           H  
ATOM    270  HB3 ASN A  19     -11.591  -9.664   1.362  1.00  0.00           H  
ATOM    271 HD21 ASN A  19     -10.712 -11.721   1.631  1.00  0.00           H  
ATOM    272 HD22 ASN A  19      -9.337 -12.078   2.558  1.00  0.00           H  
ATOM    273  N   TYR A  20      -8.213  -7.652   2.758  1.00  0.00           N  
ATOM    274  CA  TYR A  20      -7.346  -7.010   3.789  1.00  0.00           C  
ATOM    275  C   TYR A  20      -6.968  -5.592   3.354  1.00  0.00           C  
ATOM    276  O   TYR A  20      -7.291  -4.623   4.012  1.00  0.00           O  
ATOM    277  CB  TYR A  20      -6.104  -7.898   3.872  1.00  0.00           C  
ATOM    278  CG  TYR A  20      -5.016  -7.181   4.638  1.00  0.00           C  
ATOM    279  CD1 TYR A  20      -5.351  -6.220   5.602  1.00  0.00           C  
ATOM    280  CD2 TYR A  20      -3.673  -7.478   4.383  1.00  0.00           C  
ATOM    281  CE1 TYR A  20      -4.340  -5.558   6.310  1.00  0.00           C  
ATOM    282  CE2 TYR A  20      -2.662  -6.816   5.091  1.00  0.00           C  
ATOM    283  CZ  TYR A  20      -2.996  -5.857   6.054  1.00  0.00           C  
ATOM    284  OH  TYR A  20      -2.000  -5.205   6.753  1.00  0.00           O  
ATOM    285  H   TYR A  20      -7.853  -8.364   2.188  1.00  0.00           H  
ATOM    286  HA  TYR A  20      -7.848  -6.989   4.743  1.00  0.00           H  
ATOM    287  HB2 TYR A  20      -6.354  -8.818   4.380  1.00  0.00           H  
ATOM    288  HB3 TYR A  20      -5.754  -8.122   2.876  1.00  0.00           H  
ATOM    289  HD1 TYR A  20      -6.387  -5.990   5.799  1.00  0.00           H  
ATOM    290  HD2 TYR A  20      -3.415  -8.217   3.640  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -4.597  -4.818   7.053  1.00  0.00           H  
ATOM    292  HE2 TYR A  20      -1.626  -7.046   4.894  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -1.269  -5.818   6.869  1.00  0.00           H  
ATOM    294  N   CYS A  21      -6.291  -5.463   2.247  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -5.899  -4.108   1.767  1.00  0.00           C  
ATOM    296  C   CYS A  21      -7.149  -3.287   1.445  1.00  0.00           C  
ATOM    297  O   CYS A  21      -7.158  -2.077   1.553  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -5.088  -4.358   0.498  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -3.395  -4.790   0.955  1.00  0.00           S  
ATOM    300  H   CYS A  21      -6.043  -6.257   1.729  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -5.289  -3.605   2.502  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -5.531  -5.169  -0.061  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -5.081  -3.463  -0.108  1.00  0.00           H  
ATOM    304  N   ASP A  22      -8.203  -3.942   1.044  1.00  0.00           N  
ATOM    305  CA  ASP A  22      -9.456  -3.209   0.707  1.00  0.00           C  
ATOM    306  C   ASP A  22      -9.988  -2.459   1.931  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.051  -1.245   1.946  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -10.441  -4.295   0.274  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -11.775  -3.652  -0.105  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.588  -3.455   0.783  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -11.960  -3.367  -1.276  1.00  0.00           O  
ATOM    312  H   ASP A  22      -8.171  -4.918   0.961  1.00  0.00           H  
ATOM    313  HA  ASP A  22      -9.284  -2.525  -0.108  1.00  0.00           H  
ATOM    314  HB2 ASP A  22     -10.040  -4.825  -0.578  1.00  0.00           H  
ATOM    315  HB3 ASP A  22     -10.595  -4.987   1.089  1.00  0.00           H  
ATOM    316  N   ASN A  23     -10.376  -3.168   2.955  1.00  0.00           N  
ATOM    317  CA  ASN A  23     -10.908  -2.487   4.171  1.00  0.00           C  
ATOM    318  C   ASN A  23      -9.870  -1.510   4.733  1.00  0.00           C  
ATOM    319  O   ASN A  23     -10.201  -0.428   5.177  1.00  0.00           O  
ATOM    320  CB  ASN A  23     -11.184  -3.611   5.169  1.00  0.00           C  
ATOM    321  CG  ASN A  23     -11.953  -3.050   6.367  1.00  0.00           C  
ATOM    322  OD1 ASN A  23     -11.402  -2.322   7.169  1.00  0.00           O  
ATOM    323  ND2 ASN A  23     -13.210  -3.359   6.523  1.00  0.00           N  
ATOM    324  H   ASN A  23     -10.322  -4.146   2.924  1.00  0.00           H  
ATOM    325  HA  ASN A  23     -11.824  -1.968   3.939  1.00  0.00           H  
ATOM    326  HB2 ASN A  23     -11.773  -4.380   4.690  1.00  0.00           H  
ATOM    327  HB3 ASN A  23     -10.249  -4.031   5.508  1.00  0.00           H  
ATOM    328 HD21 ASN A  23     -13.655  -3.946   5.877  1.00  0.00           H  
ATOM    329 HD22 ASN A  23     -13.711  -3.003   7.287  1.00  0.00           H  
ATOM    330  N   GLN A  24      -8.619  -1.880   4.721  1.00  0.00           N  
ATOM    331  CA  GLN A  24      -7.568  -0.968   5.259  1.00  0.00           C  
ATOM    332  C   GLN A  24      -7.493   0.310   4.419  1.00  0.00           C  
ATOM    333  O   GLN A  24      -7.753   1.396   4.901  1.00  0.00           O  
ATOM    334  CB  GLN A  24      -6.263  -1.756   5.156  1.00  0.00           C  
ATOM    335  CG  GLN A  24      -5.169  -1.031   5.942  1.00  0.00           C  
ATOM    336  CD  GLN A  24      -5.372  -1.270   7.440  1.00  0.00           C  
ATOM    337  OE1 GLN A  24      -5.790  -2.336   7.845  1.00  0.00           O  
ATOM    338  NE2 GLN A  24      -5.094  -0.315   8.285  1.00  0.00           N  
ATOM    339  H   GLN A  24      -8.370  -2.757   4.360  1.00  0.00           H  
ATOM    340  HA  GLN A  24      -7.773  -0.728   6.291  1.00  0.00           H  
ATOM    341  HB2 GLN A  24      -6.407  -2.745   5.566  1.00  0.00           H  
ATOM    342  HB3 GLN A  24      -5.969  -1.833   4.121  1.00  0.00           H  
ATOM    343  HG2 GLN A  24      -4.202  -1.408   5.644  1.00  0.00           H  
ATOM    344  HG3 GLN A  24      -5.221   0.028   5.738  1.00  0.00           H  
ATOM    345 HE21 GLN A  24      -4.759   0.546   7.959  1.00  0.00           H  
ATOM    346 HE22 GLN A  24      -5.220  -0.460   9.247  1.00  0.00           H  
ATOM    347  N   CYS A  25      -7.139   0.193   3.167  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -7.051   1.406   2.303  1.00  0.00           C  
ATOM    349  C   CYS A  25      -8.251   2.317   2.565  1.00  0.00           C  
ATOM    350  O   CYS A  25      -8.102   3.488   2.851  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -7.077   0.880   0.867  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.575  -0.078   0.545  1.00  0.00           S  
ATOM    353  H   CYS A  25      -6.932  -0.691   2.795  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.128   1.933   2.486  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -7.944   0.249   0.730  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.127   1.712   0.180  1.00  0.00           H  
ATOM    357  N   LYS A  26      -9.440   1.786   2.482  1.00  0.00           N  
ATOM    358  CA  LYS A  26     -10.644   2.624   2.740  1.00  0.00           C  
ATOM    359  C   LYS A  26     -10.423   3.454   4.005  1.00  0.00           C  
ATOM    360  O   LYS A  26     -10.592   4.657   4.009  1.00  0.00           O  
ATOM    361  CB  LYS A  26     -11.788   1.629   2.941  1.00  0.00           C  
ATOM    362  CG  LYS A  26     -13.127   2.340   2.737  1.00  0.00           C  
ATOM    363  CD  LYS A  26     -13.769   1.854   1.436  1.00  0.00           C  
ATOM    364  CE  LYS A  26     -15.201   2.385   1.340  1.00  0.00           C  
ATOM    365  NZ  LYS A  26     -15.062   3.785   0.851  1.00  0.00           N  
ATOM    366  H   LYS A  26      -9.541   0.836   2.259  1.00  0.00           H  
ATOM    367  HA  LYS A  26     -10.850   3.263   1.897  1.00  0.00           H  
ATOM    368  HB2 LYS A  26     -11.694   0.825   2.225  1.00  0.00           H  
ATOM    369  HB3 LYS A  26     -11.745   1.227   3.943  1.00  0.00           H  
ATOM    370  HG2 LYS A  26     -13.782   2.119   3.567  1.00  0.00           H  
ATOM    371  HG3 LYS A  26     -12.965   3.406   2.679  1.00  0.00           H  
ATOM    372  HD2 LYS A  26     -13.193   2.214   0.595  1.00  0.00           H  
ATOM    373  HD3 LYS A  26     -13.785   0.775   1.425  1.00  0.00           H  
ATOM    374  HE2 LYS A  26     -15.772   1.794   0.638  1.00  0.00           H  
ATOM    375  HE3 LYS A  26     -15.671   2.377   2.311  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26     -15.848   4.359   1.216  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26     -15.080   3.791  -0.190  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26     -14.162   4.183   1.186  1.00  0.00           H  
ATOM    379  N   MET A  27     -10.032   2.819   5.076  1.00  0.00           N  
ATOM    380  CA  MET A  27      -9.784   3.570   6.338  1.00  0.00           C  
ATOM    381  C   MET A  27      -8.714   4.635   6.097  1.00  0.00           C  
ATOM    382  O   MET A  27      -8.610   5.603   6.823  1.00  0.00           O  
ATOM    383  CB  MET A  27      -9.285   2.521   7.333  1.00  0.00           C  
ATOM    384  CG  MET A  27     -10.478   1.897   8.058  1.00  0.00           C  
ATOM    385  SD  MET A  27      -9.979   1.410   9.728  1.00  0.00           S  
ATOM    386  CE  MET A  27      -9.651  -0.332   9.364  1.00  0.00           C  
ATOM    387  H   MET A  27      -9.892   1.849   5.047  1.00  0.00           H  
ATOM    388  HA  MET A  27     -10.696   4.019   6.698  1.00  0.00           H  
ATOM    389  HB2 MET A  27      -8.742   1.752   6.803  1.00  0.00           H  
ATOM    390  HB3 MET A  27      -8.634   2.990   8.055  1.00  0.00           H  
ATOM    391  HG2 MET A  27     -11.280   2.617   8.117  1.00  0.00           H  
ATOM    392  HG3 MET A  27     -10.814   1.026   7.514  1.00  0.00           H  
ATOM    393  HE1 MET A  27      -9.970  -0.939  10.200  1.00  0.00           H  
ATOM    394  HE2 MET A  27      -8.596  -0.475   9.200  1.00  0.00           H  
ATOM    395  HE3 MET A  27     -10.194  -0.621   8.475  1.00  0.00           H  
ATOM    396  N   LYS A  28      -7.920   4.460   5.076  1.00  0.00           N  
ATOM    397  CA  LYS A  28      -6.855   5.460   4.775  1.00  0.00           C  
ATOM    398  C   LYS A  28      -7.357   6.461   3.731  1.00  0.00           C  
ATOM    399  O   LYS A  28      -6.607   6.946   2.908  1.00  0.00           O  
ATOM    400  CB  LYS A  28      -5.690   4.643   4.218  1.00  0.00           C  
ATOM    401  CG  LYS A  28      -5.138   3.733   5.315  1.00  0.00           C  
ATOM    402  CD  LYS A  28      -3.611   3.701   5.233  1.00  0.00           C  
ATOM    403  CE  LYS A  28      -3.038   3.271   6.585  1.00  0.00           C  
ATOM    404  NZ  LYS A  28      -2.078   4.347   6.955  1.00  0.00           N  
ATOM    405  H   LYS A  28      -8.026   3.671   4.504  1.00  0.00           H  
ATOM    406  HA  LYS A  28      -6.552   5.972   5.674  1.00  0.00           H  
ATOM    407  HB2 LYS A  28      -6.036   4.041   3.390  1.00  0.00           H  
ATOM    408  HB3 LYS A  28      -4.911   5.309   3.879  1.00  0.00           H  
ATOM    409  HG2 LYS A  28      -5.438   4.112   6.281  1.00  0.00           H  
ATOM    410  HG3 LYS A  28      -5.525   2.734   5.183  1.00  0.00           H  
ATOM    411  HD2 LYS A  28      -3.307   2.997   4.471  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -3.242   4.685   4.985  1.00  0.00           H  
ATOM    413  HE2 LYS A  28      -3.829   3.199   7.321  1.00  0.00           H  
ATOM    414  HE3 LYS A  28      -2.521   2.328   6.494  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28      -2.497   5.275   6.744  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28      -1.200   4.230   6.410  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28      -1.865   4.288   7.971  1.00  0.00           H  
ATOM    418  N   LYS A  29      -8.622   6.778   3.766  1.00  0.00           N  
ATOM    419  CA  LYS A  29      -9.181   7.750   2.792  1.00  0.00           C  
ATOM    420  C   LYS A  29      -9.005   7.253   1.354  1.00  0.00           C  
ATOM    421  O   LYS A  29      -9.155   8.003   0.410  1.00  0.00           O  
ATOM    422  CB  LYS A  29      -8.382   9.025   3.022  1.00  0.00           C  
ATOM    423  CG  LYS A  29      -9.150  10.202   2.435  1.00  0.00           C  
ATOM    424  CD  LYS A  29      -9.635  11.114   3.562  1.00  0.00           C  
ATOM    425  CE  LYS A  29     -10.493  10.306   4.537  1.00  0.00           C  
ATOM    426  NZ  LYS A  29     -10.941  11.292   5.560  1.00  0.00           N  
ATOM    427  H   LYS A  29      -9.204   6.384   4.441  1.00  0.00           H  
ATOM    428  HA  LYS A  29     -10.223   7.931   3.001  1.00  0.00           H  
ATOM    429  HB2 LYS A  29      -8.238   9.176   4.082  1.00  0.00           H  
ATOM    430  HB3 LYS A  29      -7.422   8.944   2.534  1.00  0.00           H  
ATOM    431  HG2 LYS A  29      -8.501  10.752   1.779  1.00  0.00           H  
ATOM    432  HG3 LYS A  29     -10.000   9.837   1.879  1.00  0.00           H  
ATOM    433  HD2 LYS A  29      -8.783  11.525   4.086  1.00  0.00           H  
ATOM    434  HD3 LYS A  29     -10.225  11.917   3.147  1.00  0.00           H  
ATOM    435  HE2 LYS A  29     -11.343   9.880   4.023  1.00  0.00           H  
ATOM    436  HE3 LYS A  29      -9.906   9.531   5.004  1.00  0.00           H  
ATOM    437  HZ1 LYS A  29     -11.776  10.921   6.055  1.00  0.00           H  
ATOM    438  HZ2 LYS A  29     -11.184  12.189   5.092  1.00  0.00           H  
ATOM    439  HZ3 LYS A  29     -10.177  11.452   6.245  1.00  0.00           H  
ATOM    440  N   ALA A  30      -8.696   5.999   1.173  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -8.523   5.475  -0.213  1.00  0.00           C  
ATOM    442  C   ALA A  30      -9.812   4.796  -0.680  1.00  0.00           C  
ATOM    443  O   ALA A  30     -10.627   4.374   0.116  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -7.385   4.459  -0.121  1.00  0.00           C  
ATOM    445  H   ALA A  30      -8.582   5.403   1.943  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -8.252   6.273  -0.886  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -7.758   3.477  -0.373  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -6.991   4.449   0.884  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -6.602   4.734  -0.813  1.00  0.00           H  
ATOM    450  N   SER A  31     -10.002   4.685  -1.965  1.00  0.00           N  
ATOM    451  CA  SER A  31     -11.237   4.030  -2.482  1.00  0.00           C  
ATOM    452  C   SER A  31     -10.873   2.759  -3.252  1.00  0.00           C  
ATOM    453  O   SER A  31     -11.682   1.867  -3.416  1.00  0.00           O  
ATOM    454  CB  SER A  31     -11.876   5.059  -3.415  1.00  0.00           C  
ATOM    455  OG  SER A  31     -12.610   4.382  -4.426  1.00  0.00           O  
ATOM    456  H   SER A  31      -9.330   5.030  -2.590  1.00  0.00           H  
ATOM    457  HA  SER A  31     -11.909   3.801  -1.670  1.00  0.00           H  
ATOM    458  HB2 SER A  31     -12.545   5.690  -2.854  1.00  0.00           H  
ATOM    459  HB3 SER A  31     -11.102   5.668  -3.864  1.00  0.00           H  
ATOM    460  HG  SER A  31     -13.047   3.630  -4.022  1.00  0.00           H  
ATOM    461  N   GLY A  32      -9.659   2.668  -3.720  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -9.237   1.454  -4.474  1.00  0.00           C  
ATOM    463  C   GLY A  32      -8.119   0.746  -3.708  1.00  0.00           C  
ATOM    464  O   GLY A  32      -6.950   0.923  -3.991  1.00  0.00           O  
ATOM    465  H   GLY A  32      -9.022   3.398  -3.573  1.00  0.00           H  
ATOM    466  HA2 GLY A  32     -10.081   0.786  -4.582  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -8.876   1.741  -5.449  1.00  0.00           H  
ATOM    468  N   GLY A  33      -8.466  -0.052  -2.736  1.00  0.00           N  
ATOM    469  CA  GLY A  33      -7.421  -0.766  -1.951  1.00  0.00           C  
ATOM    470  C   GLY A  33      -7.504  -2.266  -2.232  1.00  0.00           C  
ATOM    471  O   GLY A  33      -8.526  -2.890  -2.031  1.00  0.00           O  
ATOM    472  H   GLY A  33      -9.414  -0.179  -2.521  1.00  0.00           H  
ATOM    473  HA2 GLY A  33      -6.445  -0.399  -2.236  1.00  0.00           H  
ATOM    474  HA3 GLY A  33      -7.579  -0.591  -0.898  1.00  0.00           H  
ATOM    475  N   HIS A  34      -6.434  -2.849  -2.695  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -6.446  -4.309  -2.988  1.00  0.00           C  
ATOM    477  C   HIS A  34      -5.015  -4.850  -3.003  1.00  0.00           C  
ATOM    478  O   HIS A  34      -4.059  -4.102  -3.053  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -7.088  -4.430  -4.370  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -6.247  -3.705  -5.384  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -6.660  -2.521  -5.975  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -5.017  -3.986  -5.926  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -5.694  -2.136  -6.829  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -4.670  -2.994  -6.838  1.00  0.00           N  
ATOM    485  H   HIS A  34      -5.620  -2.326  -2.850  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -7.040  -4.835  -2.258  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -7.164  -5.472  -4.642  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -8.074  -3.992  -4.344  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -7.501  -2.050  -5.802  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -4.411  -4.846  -5.682  1.00  0.00           H  
ATOM    491  HE1 HIS A  34      -5.743  -1.243  -7.436  1.00  0.00           H  
ATOM    492  N   CYS A  35      -4.858  -6.143  -2.954  1.00  0.00           N  
ATOM    493  CA  CYS A  35      -3.487  -6.725  -2.960  1.00  0.00           C  
ATOM    494  C   CYS A  35      -2.988  -6.891  -4.399  1.00  0.00           C  
ATOM    495  O   CYS A  35      -3.418  -7.773  -5.116  1.00  0.00           O  
ATOM    496  CB  CYS A  35      -3.634  -8.087  -2.284  1.00  0.00           C  
ATOM    497  SG  CYS A  35      -2.043  -8.947  -2.323  1.00  0.00           S  
ATOM    498  H   CYS A  35      -5.641  -6.731  -2.910  1.00  0.00           H  
ATOM    499  HA  CYS A  35      -2.810  -6.103  -2.392  1.00  0.00           H  
ATOM    500  HB2 CYS A  35      -3.945  -7.950  -1.259  1.00  0.00           H  
ATOM    501  HB3 CYS A  35      -4.373  -8.673  -2.810  1.00  0.00           H  
ATOM    502  N   TYR A  36      -2.083  -6.053  -4.826  1.00  0.00           N  
ATOM    503  CA  TYR A  36      -1.557  -6.167  -6.217  1.00  0.00           C  
ATOM    504  C   TYR A  36      -0.047  -6.420  -6.185  1.00  0.00           C  
ATOM    505  O   TYR A  36       0.673  -5.833  -5.403  1.00  0.00           O  
ATOM    506  CB  TYR A  36      -1.865  -4.820  -6.871  1.00  0.00           C  
ATOM    507  CG  TYR A  36      -2.759  -5.034  -8.070  1.00  0.00           C  
ATOM    508  CD1 TYR A  36      -3.919  -5.808  -7.950  1.00  0.00           C  
ATOM    509  CD2 TYR A  36      -2.426  -4.459  -9.303  1.00  0.00           C  
ATOM    510  CE1 TYR A  36      -4.747  -6.006  -9.062  1.00  0.00           C  
ATOM    511  CE2 TYR A  36      -3.254  -4.657 -10.415  1.00  0.00           C  
ATOM    512  CZ  TYR A  36      -4.415  -5.430 -10.294  1.00  0.00           C  
ATOM    513  OH  TYR A  36      -5.231  -5.626 -11.390  1.00  0.00           O  
ATOM    514  H   TYR A  36      -1.747  -5.350  -4.231  1.00  0.00           H  
ATOM    515  HA  TYR A  36      -2.062  -6.960  -6.747  1.00  0.00           H  
ATOM    516  HB2 TYR A  36      -2.366  -4.180  -6.159  1.00  0.00           H  
ATOM    517  HB3 TYR A  36      -0.944  -4.354  -7.189  1.00  0.00           H  
ATOM    518  HD1 TYR A  36      -4.176  -6.251  -7.000  1.00  0.00           H  
ATOM    519  HD2 TYR A  36      -1.531  -3.861  -9.397  1.00  0.00           H  
ATOM    520  HE1 TYR A  36      -5.643  -6.603  -8.968  1.00  0.00           H  
ATOM    521  HE2 TYR A  36      -2.998  -4.214 -11.365  1.00  0.00           H  
ATOM    522  HH  TYR A  36      -5.115  -4.881 -11.983  1.00  0.00           H  
ATOM    523  N   ALA A  37       0.438  -7.294  -7.025  1.00  0.00           N  
ATOM    524  CA  ALA A  37       1.901  -7.584  -7.032  1.00  0.00           C  
ATOM    525  C   ALA A  37       2.348  -8.043  -5.643  1.00  0.00           C  
ATOM    526  O   ALA A  37       3.494  -7.892  -5.267  1.00  0.00           O  
ATOM    527  CB  ALA A  37       2.569  -6.259  -7.398  1.00  0.00           C  
ATOM    528  H   ALA A  37      -0.159  -7.761  -7.647  1.00  0.00           H  
ATOM    529  HA  ALA A  37       2.134  -8.333  -7.773  1.00  0.00           H  
ATOM    530  HB1 ALA A  37       3.147  -6.384  -8.301  1.00  0.00           H  
ATOM    531  HB2 ALA A  37       3.220  -5.951  -6.593  1.00  0.00           H  
ATOM    532  HB3 ALA A  37       1.811  -5.506  -7.556  1.00  0.00           H  
ATOM    533  N   MET A  38       1.451  -8.600  -4.876  1.00  0.00           N  
ATOM    534  CA  MET A  38       1.818  -9.068  -3.506  1.00  0.00           C  
ATOM    535  C   MET A  38       2.093  -7.868  -2.596  1.00  0.00           C  
ATOM    536  O   MET A  38       2.624  -8.008  -1.512  1.00  0.00           O  
ATOM    537  CB  MET A  38       3.085  -9.905  -3.692  1.00  0.00           C  
ATOM    538  CG  MET A  38       2.866 -11.303  -3.110  1.00  0.00           C  
ATOM    539  SD  MET A  38       3.278 -11.294  -1.347  1.00  0.00           S  
ATOM    540  CE  MET A  38       3.378 -13.087  -1.123  1.00  0.00           C  
ATOM    541  H   MET A  38       0.532  -8.710  -5.199  1.00  0.00           H  
ATOM    542  HA  MET A  38       1.030  -9.679  -3.094  1.00  0.00           H  
ATOM    543  HB2 MET A  38       3.312  -9.984  -4.746  1.00  0.00           H  
ATOM    544  HB3 MET A  38       3.909  -9.429  -3.181  1.00  0.00           H  
ATOM    545  HG2 MET A  38       1.832 -11.587  -3.237  1.00  0.00           H  
ATOM    546  HG3 MET A  38       3.499 -12.010  -3.624  1.00  0.00           H  
ATOM    547  HE1 MET A  38       3.208 -13.578  -2.071  1.00  0.00           H  
ATOM    548  HE2 MET A  38       2.628 -13.405  -0.417  1.00  0.00           H  
ATOM    549  HE3 MET A  38       4.357 -13.348  -0.746  1.00  0.00           H  
ATOM    550  N   SER A  39       1.733  -6.691  -3.026  1.00  0.00           N  
ATOM    551  CA  SER A  39       1.969  -5.485  -2.183  1.00  0.00           C  
ATOM    552  C   SER A  39       0.662  -4.712  -2.001  1.00  0.00           C  
ATOM    553  O   SER A  39      -0.088  -4.515  -2.937  1.00  0.00           O  
ATOM    554  CB  SER A  39       2.985  -4.650  -2.960  1.00  0.00           C  
ATOM    555  OG  SER A  39       4.255  -5.286  -2.907  1.00  0.00           O  
ATOM    556  H   SER A  39       1.303  -6.599  -3.903  1.00  0.00           H  
ATOM    557  HA  SER A  39       2.378  -5.768  -1.226  1.00  0.00           H  
ATOM    558  HB2 SER A  39       2.673  -4.565  -3.988  1.00  0.00           H  
ATOM    559  HB3 SER A  39       3.047  -3.662  -2.523  1.00  0.00           H  
ATOM    560  HG  SER A  39       4.341  -5.706  -2.048  1.00  0.00           H  
ATOM    561  N   CYS A  40       0.377  -4.271  -0.807  1.00  0.00           N  
ATOM    562  CA  CYS A  40      -0.887  -3.514  -0.584  1.00  0.00           C  
ATOM    563  C   CYS A  40      -0.905  -2.256  -1.457  1.00  0.00           C  
ATOM    564  O   CYS A  40       0.088  -1.572  -1.593  1.00  0.00           O  
ATOM    565  CB  CYS A  40      -0.875  -3.151   0.899  1.00  0.00           C  
ATOM    566  SG  CYS A  40      -2.574  -3.028   1.499  1.00  0.00           S  
ATOM    567  H   CYS A  40       0.991  -4.437  -0.059  1.00  0.00           H  
ATOM    568  HA  CYS A  40      -1.739  -4.136  -0.806  1.00  0.00           H  
ATOM    569  HB2 CYS A  40      -0.359  -3.922   1.450  1.00  0.00           H  
ATOM    570  HB3 CYS A  40      -0.371  -2.206   1.038  1.00  0.00           H  
ATOM    571  N   TYR A  41      -2.023  -1.952  -2.059  1.00  0.00           N  
ATOM    572  CA  TYR A  41      -2.090  -0.744  -2.933  1.00  0.00           C  
ATOM    573  C   TYR A  41      -3.430  -0.025  -2.758  1.00  0.00           C  
ATOM    574  O   TYR A  41      -4.466  -0.523  -3.150  1.00  0.00           O  
ATOM    575  CB  TYR A  41      -1.959  -1.291  -4.354  1.00  0.00           C  
ATOM    576  CG  TYR A  41      -1.754  -0.153  -5.324  1.00  0.00           C  
ATOM    577  CD1 TYR A  41      -0.546   0.554  -5.329  1.00  0.00           C  
ATOM    578  CD2 TYR A  41      -2.770   0.192  -6.224  1.00  0.00           C  
ATOM    579  CE1 TYR A  41      -0.354   1.606  -6.233  1.00  0.00           C  
ATOM    580  CE2 TYR A  41      -2.577   1.243  -7.129  1.00  0.00           C  
ATOM    581  CZ  TYR A  41      -1.369   1.950  -7.133  1.00  0.00           C  
ATOM    582  OH  TYR A  41      -1.179   2.985  -8.026  1.00  0.00           O  
ATOM    583  H   TYR A  41      -2.814  -2.520  -1.945  1.00  0.00           H  
ATOM    584  HA  TYR A  41      -1.270  -0.077  -2.718  1.00  0.00           H  
ATOM    585  HB2 TYR A  41      -1.115  -1.962  -4.404  1.00  0.00           H  
ATOM    586  HB3 TYR A  41      -2.859  -1.826  -4.616  1.00  0.00           H  
ATOM    587  HD1 TYR A  41       0.238   0.289  -4.635  1.00  0.00           H  
ATOM    588  HD2 TYR A  41      -3.702  -0.353  -6.221  1.00  0.00           H  
ATOM    589  HE1 TYR A  41       0.579   2.152  -6.236  1.00  0.00           H  
ATOM    590  HE2 TYR A  41      -3.360   1.509  -7.823  1.00  0.00           H  
ATOM    591  HH  TYR A  41      -1.444   2.678  -8.896  1.00  0.00           H  
ATOM    592  N   CYS A  42      -3.419   1.146  -2.182  1.00  0.00           N  
ATOM    593  CA  CYS A  42      -4.694   1.895  -1.996  1.00  0.00           C  
ATOM    594  C   CYS A  42      -4.832   2.968  -3.078  1.00  0.00           C  
ATOM    595  O   CYS A  42      -3.855   3.438  -3.628  1.00  0.00           O  
ATOM    596  CB  CYS A  42      -4.588   2.539  -0.613  1.00  0.00           C  
ATOM    597  SG  CYS A  42      -4.089   1.290   0.599  1.00  0.00           S  
ATOM    598  H   CYS A  42      -2.573   1.536  -1.877  1.00  0.00           H  
ATOM    599  HA  CYS A  42      -5.535   1.220  -2.025  1.00  0.00           H  
ATOM    600  HB2 CYS A  42      -3.854   3.329  -0.639  1.00  0.00           H  
ATOM    601  HB3 CYS A  42      -5.547   2.949  -0.333  1.00  0.00           H  
ATOM    602  N   GLU A  43      -6.038   3.359  -3.390  1.00  0.00           N  
ATOM    603  CA  GLU A  43      -6.236   4.400  -4.438  1.00  0.00           C  
ATOM    604  C   GLU A  43      -7.045   5.572  -3.878  1.00  0.00           C  
ATOM    605  O   GLU A  43      -8.232   5.464  -3.646  1.00  0.00           O  
ATOM    606  CB  GLU A  43      -7.015   3.698  -5.551  1.00  0.00           C  
ATOM    607  CG  GLU A  43      -7.174   4.650  -6.739  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -8.079   4.007  -7.791  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -7.603   3.136  -8.500  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -9.233   4.396  -7.869  1.00  0.00           O  
ATOM    611  H   GLU A  43      -6.813   2.966  -2.936  1.00  0.00           H  
ATOM    612  HA  GLU A  43      -5.286   4.743  -4.814  1.00  0.00           H  
ATOM    613  HB2 GLU A  43      -6.478   2.815  -5.865  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -7.991   3.416  -5.186  1.00  0.00           H  
ATOM    615  HG2 GLU A  43      -7.615   5.576  -6.400  1.00  0.00           H  
ATOM    616  HG3 GLU A  43      -6.206   4.849  -7.173  1.00  0.00           H  
ATOM    617  N   GLY A  44      -6.412   6.693  -3.662  1.00  0.00           N  
ATOM    618  CA  GLY A  44      -7.150   7.869  -3.123  1.00  0.00           C  
ATOM    619  C   GLY A  44      -6.549   8.291  -1.781  1.00  0.00           C  
ATOM    620  O   GLY A  44      -7.162   9.009  -1.017  1.00  0.00           O  
ATOM    621  H   GLY A  44      -5.455   6.762  -3.859  1.00  0.00           H  
ATOM    622  HA2 GLY A  44      -7.078   8.689  -3.824  1.00  0.00           H  
ATOM    623  HA3 GLY A  44      -8.187   7.608  -2.981  1.00  0.00           H  
ATOM    624  N   LEU A  45      -5.356   7.854  -1.486  1.00  0.00           N  
ATOM    625  CA  LEU A  45      -4.725   8.239  -0.190  1.00  0.00           C  
ATOM    626  C   LEU A  45      -4.525   9.757  -0.134  1.00  0.00           C  
ATOM    627  O   LEU A  45      -4.510  10.419  -1.152  1.00  0.00           O  
ATOM    628  CB  LEU A  45      -3.379   7.514  -0.169  1.00  0.00           C  
ATOM    629  CG  LEU A  45      -3.609   6.021   0.069  1.00  0.00           C  
ATOM    630  CD1 LEU A  45      -2.300   5.261  -0.145  1.00  0.00           C  
ATOM    631  CD2 LEU A  45      -4.098   5.803   1.503  1.00  0.00           C  
ATOM    632  H   LEU A  45      -4.874   7.277  -2.114  1.00  0.00           H  
ATOM    633  HA  LEU A  45      -5.333   7.909   0.636  1.00  0.00           H  
ATOM    634  HB2 LEU A  45      -2.878   7.655  -1.115  1.00  0.00           H  
ATOM    635  HB3 LEU A  45      -2.767   7.912   0.626  1.00  0.00           H  
ATOM    636  HG  LEU A  45      -4.352   5.657  -0.626  1.00  0.00           H  
ATOM    637 HD11 LEU A  45      -1.471   5.954  -0.106  1.00  0.00           H  
ATOM    638 HD12 LEU A  45      -2.318   4.777  -1.110  1.00  0.00           H  
ATOM    639 HD13 LEU A  45      -2.184   4.518   0.629  1.00  0.00           H  
ATOM    640 HD21 LEU A  45      -3.847   6.664   2.104  1.00  0.00           H  
ATOM    641 HD22 LEU A  45      -3.624   4.925   1.916  1.00  0.00           H  
ATOM    642 HD23 LEU A  45      -5.170   5.666   1.501  1.00  0.00           H  
ATOM    643  N   PRO A  46      -4.381  10.255   1.064  1.00  0.00           N  
ATOM    644  CA  PRO A  46      -4.185  11.712   1.267  1.00  0.00           C  
ATOM    645  C   PRO A  46      -2.778  12.128   0.832  1.00  0.00           C  
ATOM    646  O   PRO A  46      -1.902  11.305   0.656  1.00  0.00           O  
ATOM    647  CB  PRO A  46      -4.363  11.890   2.772  1.00  0.00           C  
ATOM    648  CG  PRO A  46      -4.032  10.556   3.361  1.00  0.00           C  
ATOM    649  CD  PRO A  46      -4.388   9.516   2.331  1.00  0.00           C  
ATOM    650  HA  PRO A  46      -4.934  12.276   0.735  1.00  0.00           H  
ATOM    651  HB2 PRO A  46      -3.686  12.648   3.142  1.00  0.00           H  
ATOM    652  HB3 PRO A  46      -5.384  12.151   3.002  1.00  0.00           H  
ATOM    653  HG2 PRO A  46      -2.975  10.507   3.589  1.00  0.00           H  
ATOM    654  HG3 PRO A  46      -4.611  10.393   4.256  1.00  0.00           H  
ATOM    655  HD2 PRO A  46      -3.646   8.728   2.318  1.00  0.00           H  
ATOM    656  HD3 PRO A  46      -5.369   9.112   2.520  1.00  0.00           H  
ATOM    657  N   GLU A  47      -2.554  13.402   0.660  1.00  0.00           N  
ATOM    658  CA  GLU A  47      -1.203  13.872   0.238  1.00  0.00           C  
ATOM    659  C   GLU A  47      -0.203  13.710   1.388  1.00  0.00           C  
ATOM    660  O   GLU A  47       0.982  13.918   1.225  1.00  0.00           O  
ATOM    661  CB  GLU A  47      -1.392  15.350  -0.112  1.00  0.00           C  
ATOM    662  CG  GLU A  47      -0.030  16.005  -0.354  1.00  0.00           C  
ATOM    663  CD  GLU A  47      -0.218  17.507  -0.575  1.00  0.00           C  
ATOM    664  OE1 GLU A  47      -1.330  17.906  -0.881  1.00  0.00           O  
ATOM    665  OE2 GLU A  47       0.752  18.233  -0.435  1.00  0.00           O  
ATOM    666  H   GLU A  47      -3.274  14.051   0.808  1.00  0.00           H  
ATOM    667  HA  GLU A  47      -0.869  13.327  -0.632  1.00  0.00           H  
ATOM    668  HB2 GLU A  47      -1.993  15.432  -1.006  1.00  0.00           H  
ATOM    669  HB3 GLU A  47      -1.890  15.851   0.704  1.00  0.00           H  
ATOM    670  HG2 GLU A  47       0.605  15.845   0.505  1.00  0.00           H  
ATOM    671  HG3 GLU A  47       0.430  15.569  -1.228  1.00  0.00           H  
ATOM    672  N   ASN A  48      -0.670  13.340   2.551  1.00  0.00           N  
ATOM    673  CA  ASN A  48       0.263  13.170   3.704  1.00  0.00           C  
ATOM    674  C   ASN A  48       0.338  11.701   4.132  1.00  0.00           C  
ATOM    675  O   ASN A  48       0.833  11.383   5.195  1.00  0.00           O  
ATOM    676  CB  ASN A  48      -0.319  14.025   4.834  1.00  0.00           C  
ATOM    677  CG  ASN A  48      -1.842  13.878   4.873  1.00  0.00           C  
ATOM    678  OD1 ASN A  48      -2.561  14.840   4.688  1.00  0.00           O  
ATOM    679  ND2 ASN A  48      -2.368  12.707   5.110  1.00  0.00           N  
ATOM    680  H   ASN A  48      -1.629  13.174   2.664  1.00  0.00           H  
ATOM    681  HA  ASN A  48       1.245  13.531   3.444  1.00  0.00           H  
ATOM    682  HB2 ASN A  48       0.097  13.700   5.777  1.00  0.00           H  
ATOM    683  HB3 ASN A  48      -0.064  15.061   4.668  1.00  0.00           H  
ATOM    684 HD21 ASN A  48      -1.789  11.931   5.260  1.00  0.00           H  
ATOM    685 HD22 ASN A  48      -3.342  12.604   5.138  1.00  0.00           H  
ATOM    686  N   ALA A  49      -0.141  10.802   3.316  1.00  0.00           N  
ATOM    687  CA  ALA A  49      -0.083   9.362   3.690  1.00  0.00           C  
ATOM    688  C   ALA A  49       1.340   8.832   3.508  1.00  0.00           C  
ATOM    689  O   ALA A  49       2.124   9.376   2.755  1.00  0.00           O  
ATOM    690  CB  ALA A  49      -1.041   8.661   2.729  1.00  0.00           C  
ATOM    691  H   ALA A  49      -0.534  11.071   2.460  1.00  0.00           H  
ATOM    692  HA  ALA A  49      -0.412   9.221   4.707  1.00  0.00           H  
ATOM    693  HB1 ALA A  49      -0.493   8.316   1.865  1.00  0.00           H  
ATOM    694  HB2 ALA A  49      -1.807   9.354   2.416  1.00  0.00           H  
ATOM    695  HB3 ALA A  49      -1.497   7.818   3.227  1.00  0.00           H  
ATOM    696  N   LYS A  50       1.679   7.774   4.188  1.00  0.00           N  
ATOM    697  CA  LYS A  50       3.052   7.212   4.049  1.00  0.00           C  
ATOM    698  C   LYS A  50       3.040   6.042   3.063  1.00  0.00           C  
ATOM    699  O   LYS A  50       2.507   4.986   3.345  1.00  0.00           O  
ATOM    700  CB  LYS A  50       3.431   6.733   5.451  1.00  0.00           C  
ATOM    701  CG  LYS A  50       4.952   6.609   5.553  1.00  0.00           C  
ATOM    702  CD  LYS A  50       5.555   7.985   5.841  1.00  0.00           C  
ATOM    703  CE  LYS A  50       7.046   7.836   6.150  1.00  0.00           C  
ATOM    704  NZ  LYS A  50       7.121   6.740   7.155  1.00  0.00           N  
ATOM    705  H   LYS A  50       1.031   7.349   4.787  1.00  0.00           H  
ATOM    706  HA  LYS A  50       3.740   7.974   3.720  1.00  0.00           H  
ATOM    707  HB2 LYS A  50       3.077   7.446   6.182  1.00  0.00           H  
ATOM    708  HB3 LYS A  50       2.980   5.770   5.638  1.00  0.00           H  
ATOM    709  HG2 LYS A  50       5.205   5.927   6.352  1.00  0.00           H  
ATOM    710  HG3 LYS A  50       5.346   6.234   4.620  1.00  0.00           H  
ATOM    711  HD2 LYS A  50       5.428   8.623   4.978  1.00  0.00           H  
ATOM    712  HD3 LYS A  50       5.057   8.426   6.691  1.00  0.00           H  
ATOM    713  HE2 LYS A  50       7.589   7.568   5.254  1.00  0.00           H  
ATOM    714  HE3 LYS A  50       7.437   8.750   6.570  1.00  0.00           H  
ATOM    715  HZ1 LYS A  50       6.239   6.711   7.704  1.00  0.00           H  
ATOM    716  HZ2 LYS A  50       7.924   6.912   7.795  1.00  0.00           H  
ATOM    717  HZ3 LYS A  50       7.253   5.831   6.669  1.00  0.00           H  
ATOM    718  N   VAL A  51       3.619   6.222   1.907  1.00  0.00           N  
ATOM    719  CA  VAL A  51       3.632   5.119   0.904  1.00  0.00           C  
ATOM    720  C   VAL A  51       4.958   5.095   0.141  1.00  0.00           C  
ATOM    721  O   VAL A  51       5.747   6.017   0.212  1.00  0.00           O  
ATOM    722  CB  VAL A  51       2.483   5.439  -0.050  1.00  0.00           C  
ATOM    723  CG1 VAL A  51       1.152   5.321   0.692  1.00  0.00           C  
ATOM    724  CG2 VAL A  51       2.646   6.865  -0.583  1.00  0.00           C  
ATOM    725  H   VAL A  51       4.040   7.081   1.697  1.00  0.00           H  
ATOM    726  HA  VAL A  51       3.456   4.172   1.387  1.00  0.00           H  
ATOM    727  HB  VAL A  51       2.497   4.741  -0.875  1.00  0.00           H  
ATOM    728 HG11 VAL A  51       1.113   6.059   1.480  1.00  0.00           H  
ATOM    729 HG12 VAL A  51       1.066   4.333   1.120  1.00  0.00           H  
ATOM    730 HG13 VAL A  51       0.340   5.488   0.001  1.00  0.00           H  
ATOM    731 HG21 VAL A  51       3.679   7.166  -0.494  1.00  0.00           H  
ATOM    732 HG22 VAL A  51       2.024   7.537  -0.011  1.00  0.00           H  
ATOM    733 HG23 VAL A  51       2.350   6.897  -1.622  1.00  0.00           H  
ATOM    734  N   SER A  52       5.201   4.047  -0.597  1.00  0.00           N  
ATOM    735  CA  SER A  52       6.467   3.954  -1.379  1.00  0.00           C  
ATOM    736  C   SER A  52       6.267   4.543  -2.779  1.00  0.00           C  
ATOM    737  O   SER A  52       5.221   4.396  -3.379  1.00  0.00           O  
ATOM    738  CB  SER A  52       6.767   2.460  -1.467  1.00  0.00           C  
ATOM    739  OG  SER A  52       7.488   2.197  -2.663  1.00  0.00           O  
ATOM    740  H   SER A  52       4.545   3.320  -0.643  1.00  0.00           H  
ATOM    741  HA  SER A  52       7.267   4.462  -0.865  1.00  0.00           H  
ATOM    742  HB2 SER A  52       7.362   2.159  -0.621  1.00  0.00           H  
ATOM    743  HB3 SER A  52       5.837   1.907  -1.465  1.00  0.00           H  
ATOM    744  HG  SER A  52       8.188   1.572  -2.456  1.00  0.00           H  
ATOM    745  N   ASP A  53       7.260   5.204  -3.308  1.00  0.00           N  
ATOM    746  CA  ASP A  53       7.116   5.795  -4.671  1.00  0.00           C  
ATOM    747  C   ASP A  53       8.021   5.061  -5.664  1.00  0.00           C  
ATOM    748  O   ASP A  53       8.644   5.665  -6.514  1.00  0.00           O  
ATOM    749  CB  ASP A  53       7.553   7.252  -4.523  1.00  0.00           C  
ATOM    750  CG  ASP A  53       9.001   7.305  -4.035  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       9.252   6.843  -2.934  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       9.835   7.807  -4.771  1.00  0.00           O  
ATOM    753  H   ASP A  53       8.098   5.312  -2.812  1.00  0.00           H  
ATOM    754  HA  ASP A  53       6.088   5.749  -4.994  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       7.476   7.749  -5.479  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       6.916   7.748  -3.806  1.00  0.00           H  
ATOM    757  N   SER A  54       8.097   3.763  -5.562  1.00  0.00           N  
ATOM    758  CA  SER A  54       8.962   2.992  -6.501  1.00  0.00           C  
ATOM    759  C   SER A  54       8.436   1.563  -6.653  1.00  0.00           C  
ATOM    760  O   SER A  54       8.183   0.877  -5.682  1.00  0.00           O  
ATOM    761  CB  SER A  54      10.342   2.991  -5.849  1.00  0.00           C  
ATOM    762  OG  SER A  54      10.339   2.093  -4.747  1.00  0.00           O  
ATOM    763  H   SER A  54       7.587   3.294  -4.869  1.00  0.00           H  
ATOM    764  HA  SER A  54       9.008   3.482  -7.461  1.00  0.00           H  
ATOM    765  HB2 SER A  54      11.081   2.672  -6.564  1.00  0.00           H  
ATOM    766  HB3 SER A  54      10.580   3.991  -5.511  1.00  0.00           H  
ATOM    767  HG  SER A  54      10.956   2.426  -4.092  1.00  0.00           H  
ATOM    768  N   ALA A  55       8.265   1.109  -7.865  1.00  0.00           N  
ATOM    769  CA  ALA A  55       7.751  -0.274  -8.078  1.00  0.00           C  
ATOM    770  C   ALA A  55       8.893  -1.291  -7.990  1.00  0.00           C  
ATOM    771  O   ALA A  55       8.710  -2.465  -8.246  1.00  0.00           O  
ATOM    772  CB  ALA A  55       7.151  -0.264  -9.486  1.00  0.00           C  
ATOM    773  H   ALA A  55       8.473   1.679  -8.635  1.00  0.00           H  
ATOM    774  HA  ALA A  55       6.985  -0.506  -7.355  1.00  0.00           H  
ATOM    775  HB1 ALA A  55       7.859   0.170 -10.176  1.00  0.00           H  
ATOM    776  HB2 ALA A  55       6.243   0.321  -9.486  1.00  0.00           H  
ATOM    777  HB3 ALA A  55       6.927  -1.276  -9.788  1.00  0.00           H  
ATOM    778  N   THR A  56      10.070  -0.856  -7.630  1.00  0.00           N  
ATOM    779  CA  THR A  56      11.212  -1.811  -7.530  1.00  0.00           C  
ATOM    780  C   THR A  56      12.136  -1.422  -6.371  1.00  0.00           C  
ATOM    781  O   THR A  56      13.208  -0.887  -6.573  1.00  0.00           O  
ATOM    782  CB  THR A  56      11.950  -1.694  -8.866  1.00  0.00           C  
ATOM    783  OG1 THR A  56      12.213  -0.325  -9.143  1.00  0.00           O  
ATOM    784  CG2 THR A  56      11.089  -2.290  -9.981  1.00  0.00           C  
ATOM    785  H   THR A  56      10.203   0.094  -7.426  1.00  0.00           H  
ATOM    786  HA  THR A  56      10.849  -2.817  -7.399  1.00  0.00           H  
ATOM    787  HB  THR A  56      12.882  -2.235  -8.809  1.00  0.00           H  
ATOM    788  HG1 THR A  56      11.544  -0.012  -9.758  1.00  0.00           H  
ATOM    789 HG21 THR A  56      10.358  -2.959  -9.553  1.00  0.00           H  
ATOM    790 HG22 THR A  56      11.718  -2.836 -10.669  1.00  0.00           H  
ATOM    791 HG23 THR A  56      10.584  -1.495 -10.510  1.00  0.00           H  
ATOM    792  N   ASN A  57      11.733  -1.692  -5.159  1.00  0.00           N  
ATOM    793  CA  ASN A  57      12.595  -1.342  -3.994  1.00  0.00           C  
ATOM    794  C   ASN A  57      12.204  -2.179  -2.771  1.00  0.00           C  
ATOM    795  O   ASN A  57      11.085  -2.128  -2.301  1.00  0.00           O  
ATOM    796  CB  ASN A  57      12.341   0.149  -3.744  1.00  0.00           C  
ATOM    797  CG  ASN A  57      11.018   0.338  -2.996  1.00  0.00           C  
ATOM    798  OD1 ASN A  57       9.971  -0.042  -3.483  1.00  0.00           O  
ATOM    799  ND2 ASN A  57      11.022   0.914  -1.824  1.00  0.00           N  
ATOM    800  H   ASN A  57      10.867  -2.128  -5.015  1.00  0.00           H  
ATOM    801  HA  ASN A  57      13.634  -1.500  -4.238  1.00  0.00           H  
ATOM    802  HB2 ASN A  57      13.147   0.557  -3.153  1.00  0.00           H  
ATOM    803  HB3 ASN A  57      12.292   0.668  -4.691  1.00  0.00           H  
ATOM    804 HD21 ASN A  57      11.867   1.220  -1.433  1.00  0.00           H  
ATOM    805 HD22 ASN A  57      10.181   1.040  -1.337  1.00  0.00           H  
ATOM    806  N   ILE A  58      13.120  -2.950  -2.252  1.00  0.00           N  
ATOM    807  CA  ILE A  58      12.801  -3.786  -1.060  1.00  0.00           C  
ATOM    808  C   ILE A  58      13.670  -3.360   0.125  1.00  0.00           C  
ATOM    809  O   ILE A  58      14.805  -2.962  -0.039  1.00  0.00           O  
ATOM    810  CB  ILE A  58      13.131  -5.219  -1.478  1.00  0.00           C  
ATOM    811  CG1 ILE A  58      12.039  -5.744  -2.413  1.00  0.00           C  
ATOM    812  CG2 ILE A  58      13.205  -6.108  -0.236  1.00  0.00           C  
ATOM    813  CD1 ILE A  58      12.635  -6.791  -3.355  1.00  0.00           C  
ATOM    814  H   ILE A  58      14.017  -2.977  -2.644  1.00  0.00           H  
ATOM    815  HA  ILE A  58      11.755  -3.705  -0.811  1.00  0.00           H  
ATOM    816  HB  ILE A  58      14.083  -5.235  -1.989  1.00  0.00           H  
ATOM    817 HG12 ILE A  58      11.250  -6.193  -1.827  1.00  0.00           H  
ATOM    818 HG13 ILE A  58      11.637  -4.927  -2.993  1.00  0.00           H  
ATOM    819 HG21 ILE A  58      14.222  -6.442  -0.092  1.00  0.00           H  
ATOM    820 HG22 ILE A  58      12.559  -6.964  -0.366  1.00  0.00           H  
ATOM    821 HG23 ILE A  58      12.886  -5.544   0.629  1.00  0.00           H  
ATOM    822 HD11 ILE A  58      13.546  -7.182  -2.928  1.00  0.00           H  
ATOM    823 HD12 ILE A  58      12.852  -6.335  -4.310  1.00  0.00           H  
ATOM    824 HD13 ILE A  58      11.928  -7.595  -3.493  1.00  0.00           H  
ATOM    825  N   CYS A  59      13.148  -3.442   1.317  1.00  0.00           N  
ATOM    826  CA  CYS A  59      13.950  -3.041   2.509  1.00  0.00           C  
ATOM    827  C   CYS A  59      14.314  -4.274   3.337  1.00  0.00           C  
ATOM    828  O   CYS A  59      13.553  -5.217   3.433  1.00  0.00           O  
ATOM    829  CB  CYS A  59      13.038  -2.109   3.306  1.00  0.00           C  
ATOM    830  SG  CYS A  59      11.556  -3.014   3.818  1.00  0.00           S  
ATOM    831  H   CYS A  59      12.230  -3.767   1.430  1.00  0.00           H  
ATOM    832  HA  CYS A  59      14.840  -2.515   2.203  1.00  0.00           H  
ATOM    833  HB2 CYS A  59      13.563  -1.753   4.180  1.00  0.00           H  
ATOM    834  HB3 CYS A  59      12.753  -1.269   2.690  1.00  0.00           H  
ATOM    835  N   GLY A  60      15.472  -4.275   3.938  1.00  0.00           N  
ATOM    836  CA  GLY A  60      15.884  -5.447   4.760  1.00  0.00           C  
ATOM    837  C   GLY A  60      17.123  -5.085   5.582  1.00  0.00           C  
ATOM    838  O   GLY A  60      17.013  -5.048   6.796  1.00  0.00           O  
ATOM    839  OXT GLY A  60      18.159  -4.850   4.982  1.00  0.00           O  
ATOM    840  H   GLY A  60      16.071  -3.505   3.849  1.00  0.00           H  
ATOM    841  HA2 GLY A  60      15.077  -5.723   5.425  1.00  0.00           H  
ATOM    842  HA3 GLY A  60      16.117  -6.278   4.111  1.00  0.00           H  
TER     843      GLY A  60                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      -3.216  11.139  -3.477  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.412  10.378  -4.478  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.598   8.871  -4.277  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.166   8.429  -3.298  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.959  10.775  -4.209  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.566  10.343  -2.796  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.871  10.783  -2.508  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.450   9.931  -1.376  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.978  10.913  -0.389  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.451  10.521  -2.676  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.093  11.477  -3.924  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -2.667  11.953  -3.135  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -2.691  10.662  -5.480  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.315  10.288  -4.928  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.855  11.846  -4.299  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.233  10.803  -2.081  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.635   9.269  -2.714  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.471  10.658  -3.398  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.877  11.822  -2.213  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.675   9.324  -0.929  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.252   9.309  -1.744  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.676  11.529  -0.851  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.431  10.404   0.399  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.197  11.493  -0.024  1.00  0.00           H  
ATOM     25  N   ASP A   2      -2.118   8.080  -5.198  1.00  0.00           N  
ATOM     26  CA  ASP A   2      -2.260   6.601  -5.063  1.00  0.00           C  
ATOM     27  C   ASP A   2      -0.884   5.971  -4.829  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.132   6.534  -5.183  1.00  0.00           O  
ATOM     29  CB  ASP A   2      -2.848   6.130  -6.397  1.00  0.00           C  
ATOM     30  CG  ASP A   2      -3.925   7.113  -6.865  1.00  0.00           C  
ATOM     31  OD1 ASP A   2      -5.012   7.076  -6.314  1.00  0.00           O  
ATOM     32  OD2 ASP A   2      -3.642   7.887  -7.765  1.00  0.00           O  
ATOM     33  H   ASP A   2      -1.660   8.458  -5.978  1.00  0.00           H  
ATOM     34  HA  ASP A   2      -2.931   6.358  -4.255  1.00  0.00           H  
ATOM     35  HB2 ASP A   2      -2.062   6.078  -7.136  1.00  0.00           H  
ATOM     36  HB3 ASP A   2      -3.288   5.153  -6.269  1.00  0.00           H  
ATOM     37  N   GLY A   3      -0.837   4.810  -4.232  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.484   4.166  -3.980  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.325   3.015  -2.990  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.761   2.526  -2.751  1.00  0.00           O  
ATOM     41  H   GLY A   3      -1.664   4.368  -3.947  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       0.885   3.786  -4.907  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.165   4.895  -3.568  1.00  0.00           H  
ATOM     44  N   TYR A   4       1.409   2.584  -2.411  1.00  0.00           N  
ATOM     45  CA  TYR A   4       1.347   1.466  -1.428  1.00  0.00           C  
ATOM     46  C   TYR A   4       1.773   1.971  -0.048  1.00  0.00           C  
ATOM     47  O   TYR A   4       2.855   2.499   0.107  1.00  0.00           O  
ATOM     48  CB  TYR A   4       2.341   0.423  -1.941  1.00  0.00           C  
ATOM     49  CG  TYR A   4       2.078   0.144  -3.402  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       2.445   1.083  -4.374  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       1.470  -1.057  -3.783  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       2.202   0.821  -5.728  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       1.227  -1.320  -5.136  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       1.593  -0.382  -6.109  1.00  0.00           C  
ATOM     55  OH  TYR A   4       1.353  -0.642  -7.443  1.00  0.00           O  
ATOM     56  H   TYR A   4       2.268   3.004  -2.622  1.00  0.00           H  
ATOM     57  HA  TYR A   4       0.355   1.047  -1.392  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       3.348   0.797  -1.822  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       2.227  -0.490  -1.376  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       2.915   2.011  -4.079  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       1.188  -1.782  -3.033  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       2.485   1.545  -6.478  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       0.758  -2.248  -5.430  1.00  0.00           H  
ATOM     64  HH  TYR A   4       1.132  -1.573  -7.528  1.00  0.00           H  
ATOM     65  N   PRO A   5       0.904   1.795   0.908  1.00  0.00           N  
ATOM     66  CA  PRO A   5       1.194   2.249   2.290  1.00  0.00           C  
ATOM     67  C   PRO A   5       2.263   1.368   2.942  1.00  0.00           C  
ATOM     68  O   PRO A   5       2.277   0.165   2.780  1.00  0.00           O  
ATOM     69  CB  PRO A   5      -0.145   2.098   3.005  1.00  0.00           C  
ATOM     70  CG  PRO A   5      -0.881   1.054   2.227  1.00  0.00           C  
ATOM     71  CD  PRO A   5      -0.415   1.162   0.799  1.00  0.00           C  
ATOM     72  HA  PRO A   5       1.498   3.283   2.294  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       0.012   1.773   4.024  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      -0.691   3.028   2.984  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      -0.653   0.073   2.621  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      -1.943   1.236   2.277  1.00  0.00           H  
ATOM     77  HD2 PRO A   5      -0.332   0.179   0.353  1.00  0.00           H  
ATOM     78  HD3 PRO A   5      -1.082   1.786   0.226  1.00  0.00           H  
ATOM     79  N   VAL A   6       3.152   1.966   3.687  1.00  0.00           N  
ATOM     80  CA  VAL A   6       4.222   1.175   4.364  1.00  0.00           C  
ATOM     81  C   VAL A   6       3.939   1.099   5.867  1.00  0.00           C  
ATOM     82  O   VAL A   6       3.073   1.780   6.379  1.00  0.00           O  
ATOM     83  CB  VAL A   6       5.519   1.941   4.097  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       5.911   1.786   2.625  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       5.313   3.424   4.416  1.00  0.00           C  
ATOM     86  H   VAL A   6       3.112   2.939   3.804  1.00  0.00           H  
ATOM     87  HA  VAL A   6       4.286   0.185   3.944  1.00  0.00           H  
ATOM     88  HB  VAL A   6       6.306   1.542   4.721  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       6.035   0.738   2.393  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       6.839   2.306   2.443  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       5.136   2.204   1.999  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       6.273   3.903   4.537  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       4.744   3.519   5.329  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       4.776   3.895   3.607  1.00  0.00           H  
ATOM     95  N   ASP A   7       4.658   0.274   6.579  1.00  0.00           N  
ATOM     96  CA  ASP A   7       4.418   0.156   8.048  1.00  0.00           C  
ATOM     97  C   ASP A   7       5.423   1.007   8.828  1.00  0.00           C  
ATOM     98  O   ASP A   7       6.268   1.669   8.258  1.00  0.00           O  
ATOM     99  CB  ASP A   7       4.613  -1.326   8.369  1.00  0.00           C  
ATOM    100  CG  ASP A   7       6.010  -1.765   7.928  1.00  0.00           C  
ATOM    101  OD1 ASP A   7       6.792  -0.902   7.562  1.00  0.00           O  
ATOM    102  OD2 ASP A   7       6.276  -2.955   7.964  1.00  0.00           O  
ATOM    103  H   ASP A   7       5.351  -0.271   6.147  1.00  0.00           H  
ATOM    104  HA  ASP A   7       3.409   0.454   8.287  1.00  0.00           H  
ATOM    105  HB2 ASP A   7       4.506  -1.480   9.433  1.00  0.00           H  
ATOM    106  HB3 ASP A   7       3.872  -1.910   7.845  1.00  0.00           H  
ATOM    107  N   SER A   8       5.336   0.993  10.131  1.00  0.00           N  
ATOM    108  CA  SER A   8       6.282   1.799  10.954  1.00  0.00           C  
ATOM    109  C   SER A   8       7.727   1.494  10.553  1.00  0.00           C  
ATOM    110  O   SER A   8       8.629   2.267  10.811  1.00  0.00           O  
ATOM    111  CB  SER A   8       6.023   1.364  12.396  1.00  0.00           C  
ATOM    112  OG  SER A   8       5.705  -0.022  12.418  1.00  0.00           O  
ATOM    113  H   SER A   8       4.646   0.452  10.568  1.00  0.00           H  
ATOM    114  HA  SER A   8       6.075   2.852  10.844  1.00  0.00           H  
ATOM    115  HB2 SER A   8       6.905   1.534  12.991  1.00  0.00           H  
ATOM    116  HB3 SER A   8       5.202   1.939  12.802  1.00  0.00           H  
ATOM    117  HG  SER A   8       4.856  -0.124  12.856  1.00  0.00           H  
ATOM    118  N   LYS A   9       7.958   0.374   9.925  1.00  0.00           N  
ATOM    119  CA  LYS A   9       9.348   0.029   9.511  1.00  0.00           C  
ATOM    120  C   LYS A   9       9.713   0.769   8.221  1.00  0.00           C  
ATOM    121  O   LYS A   9      10.825   1.227   8.053  1.00  0.00           O  
ATOM    122  CB  LYS A   9       9.332  -1.481   9.277  1.00  0.00           C  
ATOM    123  CG  LYS A   9      10.670  -1.918   8.674  1.00  0.00           C  
ATOM    124  CD  LYS A   9      11.053  -3.295   9.219  1.00  0.00           C  
ATOM    125  CE  LYS A   9      11.316  -4.251   8.053  1.00  0.00           C  
ATOM    126  NZ  LYS A   9      11.791  -5.512   8.689  1.00  0.00           N  
ATOM    127  H   LYS A   9       7.219  -0.238   9.724  1.00  0.00           H  
ATOM    128  HA  LYS A   9      10.046   0.273  10.296  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       9.177  -1.990  10.218  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       8.534  -1.732   8.596  1.00  0.00           H  
ATOM    131  HG2 LYS A   9      10.578  -1.969   7.598  1.00  0.00           H  
ATOM    132  HG3 LYS A   9      11.434  -1.203   8.937  1.00  0.00           H  
ATOM    133  HD2 LYS A   9      11.945  -3.207   9.822  1.00  0.00           H  
ATOM    134  HD3 LYS A   9      10.246  -3.681   9.824  1.00  0.00           H  
ATOM    135  HE2 LYS A   9      10.404  -4.426   7.499  1.00  0.00           H  
ATOM    136  HE3 LYS A   9      12.081  -3.853   7.406  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9      12.433  -6.008   8.040  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9      10.974  -6.122   8.902  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9      12.296  -5.289   9.569  1.00  0.00           H  
ATOM    140  N   GLY A  10       8.787   0.889   7.308  1.00  0.00           N  
ATOM    141  CA  GLY A  10       9.090   1.599   6.034  1.00  0.00           C  
ATOM    142  C   GLY A  10       9.031   0.608   4.871  1.00  0.00           C  
ATOM    143  O   GLY A  10       9.622   0.821   3.830  1.00  0.00           O  
ATOM    144  H   GLY A  10       7.893   0.512   7.459  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       8.364   2.384   5.879  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      10.079   2.028   6.087  1.00  0.00           H  
ATOM    147  N   CYS A  11       8.321  -0.473   5.037  1.00  0.00           N  
ATOM    148  CA  CYS A  11       8.223  -1.477   3.939  1.00  0.00           C  
ATOM    149  C   CYS A  11       6.767  -1.625   3.491  1.00  0.00           C  
ATOM    150  O   CYS A  11       5.852  -1.561   4.289  1.00  0.00           O  
ATOM    151  CB  CYS A  11       8.734  -2.781   4.550  1.00  0.00           C  
ATOM    152  SG  CYS A  11      10.437  -2.554   5.120  1.00  0.00           S  
ATOM    153  H   CYS A  11       7.851  -0.625   5.884  1.00  0.00           H  
ATOM    154  HA  CYS A  11       8.847  -1.190   3.108  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       8.108  -3.057   5.386  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       8.705  -3.563   3.806  1.00  0.00           H  
ATOM    157  N   LYS A  12       6.545  -1.819   2.219  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.148  -1.971   1.721  1.00  0.00           C  
ATOM    159  C   LYS A  12       4.362  -2.911   2.637  1.00  0.00           C  
ATOM    160  O   LYS A  12       4.888  -3.880   3.148  1.00  0.00           O  
ATOM    161  CB  LYS A  12       5.288  -2.579   0.325  1.00  0.00           C  
ATOM    162  CG  LYS A  12       5.472  -1.463  -0.706  1.00  0.00           C  
ATOM    163  CD  LYS A  12       6.740  -1.727  -1.522  1.00  0.00           C  
ATOM    164  CE  LYS A  12       6.581  -3.033  -2.310  1.00  0.00           C  
ATOM    165  NZ  LYS A  12       6.130  -2.622  -3.673  1.00  0.00           N  
ATOM    166  H   LYS A  12       7.296  -1.866   1.592  1.00  0.00           H  
ATOM    167  HA  LYS A  12       4.662  -1.010   1.659  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       6.146  -3.235   0.305  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       4.398  -3.142   0.088  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       4.617  -1.437  -1.365  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       5.565  -0.515  -0.198  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       6.903  -0.908  -2.208  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       7.585  -1.812  -0.856  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       7.528  -3.551  -2.367  1.00  0.00           H  
ATOM    175  HE3 LYS A  12       5.835  -3.661  -1.849  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12       6.040  -1.587  -3.719  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       5.208  -3.059  -3.878  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       6.826  -2.938  -4.378  1.00  0.00           H  
ATOM    179  N   LEU A  13       3.106  -2.631   2.852  1.00  0.00           N  
ATOM    180  CA  LEU A  13       2.287  -3.506   3.737  1.00  0.00           C  
ATOM    181  C   LEU A  13       1.815  -4.748   2.976  1.00  0.00           C  
ATOM    182  O   LEU A  13       0.802  -4.732   2.305  1.00  0.00           O  
ATOM    183  CB  LEU A  13       1.096  -2.642   4.146  1.00  0.00           C  
ATOM    184  CG  LEU A  13       0.462  -3.218   5.411  1.00  0.00           C  
ATOM    185  CD1 LEU A  13       1.399  -2.993   6.599  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -0.872  -2.518   5.673  1.00  0.00           C  
ATOM    187  H   LEU A  13       2.702  -1.844   2.432  1.00  0.00           H  
ATOM    188  HA  LEU A  13       2.850  -3.791   4.611  1.00  0.00           H  
ATOM    189  HB2 LEU A  13       1.432  -1.633   4.336  1.00  0.00           H  
ATOM    190  HB3 LEU A  13       0.366  -2.635   3.350  1.00  0.00           H  
ATOM    191  HG  LEU A  13       0.295  -4.278   5.281  1.00  0.00           H  
ATOM    192 HD11 LEU A  13       2.408  -2.853   6.240  1.00  0.00           H  
ATOM    193 HD12 LEU A  13       1.365  -3.852   7.252  1.00  0.00           H  
ATOM    194 HD13 LEU A  13       1.086  -2.114   7.143  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -0.704  -1.458   5.797  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -1.319  -2.919   6.570  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -1.535  -2.682   4.837  1.00  0.00           H  
ATOM    198  N   SER A  14       2.543  -5.825   3.079  1.00  0.00           N  
ATOM    199  CA  SER A  14       2.142  -7.073   2.366  1.00  0.00           C  
ATOM    200  C   SER A  14       0.638  -7.322   2.521  1.00  0.00           C  
ATOM    201  O   SER A  14       0.073  -7.137   3.581  1.00  0.00           O  
ATOM    202  CB  SER A  14       2.937  -8.187   3.046  1.00  0.00           C  
ATOM    203  OG  SER A  14       4.202  -7.682   3.454  1.00  0.00           O  
ATOM    204  H   SER A  14       3.356  -5.815   3.627  1.00  0.00           H  
ATOM    205  HA  SER A  14       2.409  -7.014   1.323  1.00  0.00           H  
ATOM    206  HB2 SER A  14       2.400  -8.536   3.912  1.00  0.00           H  
ATOM    207  HB3 SER A  14       3.071  -9.007   2.353  1.00  0.00           H  
ATOM    208  HG  SER A  14       4.825  -8.412   3.458  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.011  -7.751   1.473  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.474  -8.024   1.561  1.00  0.00           C  
ATOM    211  C   CYS A  15      -1.748  -9.493   1.227  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.141 -10.060   0.341  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.116  -7.109   0.518  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.347  -7.400  -1.095  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.466  -7.900   0.629  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -1.845  -7.783   2.545  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -3.174  -7.320   0.457  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -1.972  -6.078   0.805  1.00  0.00           H  
ATOM    219  N   VAL A  16      -2.656 -10.116   1.928  1.00  0.00           N  
ATOM    220  CA  VAL A  16      -2.957 -11.548   1.643  1.00  0.00           C  
ATOM    221  C   VAL A  16      -4.378 -11.691   1.088  1.00  0.00           C  
ATOM    222  O   VAL A  16      -4.793 -12.760   0.685  1.00  0.00           O  
ATOM    223  CB  VAL A  16      -2.822 -12.256   2.994  1.00  0.00           C  
ATOM    224  CG1 VAL A  16      -4.071 -12.004   3.844  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -2.657 -13.759   2.762  1.00  0.00           C  
ATOM    226  H   VAL A  16      -3.137  -9.646   2.641  1.00  0.00           H  
ATOM    227  HA  VAL A  16      -2.239 -11.951   0.945  1.00  0.00           H  
ATOM    228  HB  VAL A  16      -1.954 -11.875   3.513  1.00  0.00           H  
ATOM    229 HG11 VAL A  16      -3.875 -12.291   4.866  1.00  0.00           H  
ATOM    230 HG12 VAL A  16      -4.893 -12.587   3.457  1.00  0.00           H  
ATOM    231 HG13 VAL A  16      -4.326 -10.955   3.807  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -2.415 -14.243   3.696  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -1.861 -13.927   2.051  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -3.578 -14.167   2.373  1.00  0.00           H  
ATOM    235  N   ALA A  17      -5.124 -10.621   1.065  1.00  0.00           N  
ATOM    236  CA  ALA A  17      -6.518 -10.693   0.537  1.00  0.00           C  
ATOM    237  C   ALA A  17      -6.944  -9.330  -0.015  1.00  0.00           C  
ATOM    238  O   ALA A  17      -6.251  -8.344   0.138  1.00  0.00           O  
ATOM    239  CB  ALA A  17      -7.377 -11.080   1.741  1.00  0.00           C  
ATOM    240  H   ALA A  17      -4.770  -9.769   1.396  1.00  0.00           H  
ATOM    241  HA  ALA A  17      -6.594 -11.449  -0.227  1.00  0.00           H  
ATOM    242  HB1 ALA A  17      -7.493 -12.153   1.770  1.00  0.00           H  
ATOM    243  HB2 ALA A  17      -8.347 -10.615   1.656  1.00  0.00           H  
ATOM    244  HB3 ALA A  17      -6.896 -10.746   2.649  1.00  0.00           H  
ATOM    245  N   ASN A  18      -8.078  -9.268  -0.659  1.00  0.00           N  
ATOM    246  CA  ASN A  18      -8.545  -7.968  -1.223  1.00  0.00           C  
ATOM    247  C   ASN A  18      -9.343  -7.188  -0.173  1.00  0.00           C  
ATOM    248  O   ASN A  18      -9.043  -6.050   0.130  1.00  0.00           O  
ATOM    249  CB  ASN A  18      -9.437  -8.347  -2.407  1.00  0.00           C  
ATOM    250  CG  ASN A  18      -8.589  -8.448  -3.677  1.00  0.00           C  
ATOM    251  OD1 ASN A  18      -7.497  -7.919  -3.737  1.00  0.00           O  
ATOM    252  ND2 ASN A  18      -9.050  -9.111  -4.702  1.00  0.00           N  
ATOM    253  H   ASN A  18      -8.622 -10.075  -0.773  1.00  0.00           H  
ATOM    254  HA  ASN A  18      -7.706  -7.385  -1.567  1.00  0.00           H  
ATOM    255  HB2 ASN A  18      -9.910  -9.299  -2.212  1.00  0.00           H  
ATOM    256  HB3 ASN A  18     -10.195  -7.590  -2.543  1.00  0.00           H  
ATOM    257 HD21 ASN A  18      -9.931  -9.537  -4.654  1.00  0.00           H  
ATOM    258 HD22 ASN A  18      -8.516  -9.182  -5.521  1.00  0.00           H  
ATOM    259  N   ASN A  19     -10.358  -7.791   0.383  1.00  0.00           N  
ATOM    260  CA  ASN A  19     -11.176  -7.084   1.412  1.00  0.00           C  
ATOM    261  C   ASN A  19     -10.266  -6.427   2.456  1.00  0.00           C  
ATOM    262  O   ASN A  19     -10.495  -5.312   2.879  1.00  0.00           O  
ATOM    263  CB  ASN A  19     -12.029  -8.176   2.055  1.00  0.00           C  
ATOM    264  CG  ASN A  19     -11.117  -9.231   2.684  1.00  0.00           C  
ATOM    265  OD1 ASN A  19     -10.000  -9.425   2.246  1.00  0.00           O  
ATOM    266  ND2 ASN A  19     -11.549  -9.927   3.700  1.00  0.00           N  
ATOM    267  H   ASN A  19     -10.584  -8.708   0.124  1.00  0.00           H  
ATOM    268  HA  ASN A  19     -11.811  -6.346   0.948  1.00  0.00           H  
ATOM    269  HB2 ASN A  19     -12.656  -7.739   2.819  1.00  0.00           H  
ATOM    270  HB3 ASN A  19     -12.648  -8.640   1.303  1.00  0.00           H  
ATOM    271 HD21 ASN A  19     -12.450  -9.770   4.054  1.00  0.00           H  
ATOM    272 HD22 ASN A  19     -10.973 -10.606   4.110  1.00  0.00           H  
ATOM    273  N   TYR A  20      -9.234  -7.110   2.872  1.00  0.00           N  
ATOM    274  CA  TYR A  20      -8.310  -6.525   3.885  1.00  0.00           C  
ATOM    275  C   TYR A  20      -7.826  -5.147   3.419  1.00  0.00           C  
ATOM    276  O   TYR A  20      -8.103  -4.140   4.040  1.00  0.00           O  
ATOM    277  CB  TYR A  20      -7.145  -7.517   3.971  1.00  0.00           C  
ATOM    278  CG  TYR A  20      -5.915  -6.834   4.526  1.00  0.00           C  
ATOM    279  CD1 TYR A  20      -5.973  -6.177   5.761  1.00  0.00           C  
ATOM    280  CD2 TYR A  20      -4.716  -6.861   3.804  1.00  0.00           C  
ATOM    281  CE1 TYR A  20      -4.832  -5.546   6.273  1.00  0.00           C  
ATOM    282  CE2 TYR A  20      -3.575  -6.231   4.315  1.00  0.00           C  
ATOM    283  CZ  TYR A  20      -3.633  -5.574   5.550  1.00  0.00           C  
ATOM    284  OH  TYR A  20      -2.508  -4.953   6.054  1.00  0.00           O  
ATOM    285  H   TYR A  20      -9.066  -8.008   2.517  1.00  0.00           H  
ATOM    286  HA  TYR A  20      -8.800  -6.447   4.843  1.00  0.00           H  
ATOM    287  HB2 TYR A  20      -7.422  -8.338   4.617  1.00  0.00           H  
ATOM    288  HB3 TYR A  20      -6.928  -7.898   2.983  1.00  0.00           H  
ATOM    289  HD1 TYR A  20      -6.898  -6.155   6.319  1.00  0.00           H  
ATOM    290  HD2 TYR A  20      -4.672  -7.368   2.852  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -4.876  -5.039   7.225  1.00  0.00           H  
ATOM    292  HE2 TYR A  20      -2.651  -6.253   3.757  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -1.739  -5.340   5.629  1.00  0.00           H  
ATOM    294  N   CYS A  21      -7.106  -5.093   2.331  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -6.613  -3.776   1.836  1.00  0.00           C  
ATOM    296  C   CYS A  21      -7.783  -2.801   1.693  1.00  0.00           C  
ATOM    297  O   CYS A  21      -7.698  -1.653   2.084  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -5.985  -4.068   0.474  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -4.314  -4.723   0.709  1.00  0.00           S  
ATOM    300  H   CYS A  21      -6.892  -5.915   1.842  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -5.870  -3.377   2.507  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -6.587  -4.793  -0.054  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -5.934  -3.155  -0.101  1.00  0.00           H  
ATOM    304  N   ASP A  22      -8.877  -3.247   1.139  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -10.050  -2.341   0.979  1.00  0.00           C  
ATOM    306  C   ASP A  22     -10.301  -1.580   2.282  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.368  -0.367   2.300  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -11.228  -3.262   0.660  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.347  -2.450   0.006  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -13.172  -1.922   0.734  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -12.359  -2.368  -1.211  1.00  0.00           O  
ATOM    312  H   ASP A  22      -8.929  -4.177   0.832  1.00  0.00           H  
ATOM    313  HA  ASP A  22      -9.887  -1.654   0.164  1.00  0.00           H  
ATOM    314  HB2 ASP A  22     -10.904  -4.041  -0.016  1.00  0.00           H  
ATOM    315  HB3 ASP A  22     -11.594  -3.707   1.573  1.00  0.00           H  
ATOM    316  N   ASN A  23     -10.434  -2.282   3.374  1.00  0.00           N  
ATOM    317  CA  ASN A  23     -10.674  -1.595   4.675  1.00  0.00           C  
ATOM    318  C   ASN A  23      -9.441  -0.775   5.067  1.00  0.00           C  
ATOM    319  O   ASN A  23      -9.527   0.413   5.309  1.00  0.00           O  
ATOM    320  CB  ASN A  23     -10.918  -2.723   5.679  1.00  0.00           C  
ATOM    321  CG  ASN A  23     -10.740  -2.195   7.104  1.00  0.00           C  
ATOM    322  OD1 ASN A  23      -9.631  -1.976   7.549  1.00  0.00           O  
ATOM    323  ND2 ASN A  23     -11.794  -1.978   7.843  1.00  0.00           N  
ATOM    324  H   ASN A  23     -10.372  -3.259   3.339  1.00  0.00           H  
ATOM    325  HA  ASN A  23     -11.544  -0.962   4.612  1.00  0.00           H  
ATOM    326  HB2 ASN A  23     -11.923  -3.100   5.557  1.00  0.00           H  
ATOM    327  HB3 ASN A  23     -10.211  -3.520   5.503  1.00  0.00           H  
ATOM    328 HD21 ASN A  23     -12.689  -2.153   7.485  1.00  0.00           H  
ATOM    329 HD22 ASN A  23     -11.689  -1.641   8.758  1.00  0.00           H  
ATOM    330  N   GLN A  24      -8.293  -1.397   5.127  1.00  0.00           N  
ATOM    331  CA  GLN A  24      -7.063  -0.641   5.498  1.00  0.00           C  
ATOM    332  C   GLN A  24      -6.993   0.656   4.689  1.00  0.00           C  
ATOM    333  O   GLN A  24      -6.976   1.739   5.237  1.00  0.00           O  
ATOM    334  CB  GLN A  24      -5.898  -1.565   5.139  1.00  0.00           C  
ATOM    335  CG  GLN A  24      -4.594  -0.972   5.676  1.00  0.00           C  
ATOM    336  CD  GLN A  24      -4.516  -1.189   7.188  1.00  0.00           C  
ATOM    337  OE1 GLN A  24      -4.695  -2.292   7.665  1.00  0.00           O  
ATOM    338  NE2 GLN A  24      -4.254  -0.176   7.968  1.00  0.00           N  
ATOM    339  H   GLN A  24      -8.241  -2.354   4.924  1.00  0.00           H  
ATOM    340  HA  GLN A  24      -7.055  -0.428   6.555  1.00  0.00           H  
ATOM    341  HB2 GLN A  24      -6.061  -2.538   5.580  1.00  0.00           H  
ATOM    342  HB3 GLN A  24      -5.832  -1.661   4.066  1.00  0.00           H  
ATOM    343  HG2 GLN A  24      -3.754  -1.456   5.198  1.00  0.00           H  
ATOM    344  HG3 GLN A  24      -4.567   0.087   5.465  1.00  0.00           H  
ATOM    345 HE21 GLN A  24      -4.108   0.713   7.583  1.00  0.00           H  
ATOM    346 HE22 GLN A  24      -4.202  -0.305   8.938  1.00  0.00           H  
ATOM    347  N   CYS A  25      -6.967   0.553   3.389  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -6.915   1.782   2.548  1.00  0.00           C  
ATOM    349  C   CYS A  25      -7.980   2.771   3.024  1.00  0.00           C  
ATOM    350  O   CYS A  25      -7.704   3.927   3.281  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -7.221   1.304   1.127  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.869   0.256   0.540  1.00  0.00           S  
ATOM    353  H   CYS A  25      -6.992  -0.331   2.965  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.934   2.230   2.588  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -8.141   0.737   1.128  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.326   2.157   0.474  1.00  0.00           H  
ATOM    357  N   LYS A  26      -9.197   2.319   3.151  1.00  0.00           N  
ATOM    358  CA  LYS A  26     -10.284   3.223   3.621  1.00  0.00           C  
ATOM    359  C   LYS A  26      -9.828   3.977   4.871  1.00  0.00           C  
ATOM    360  O   LYS A  26      -9.982   5.177   4.976  1.00  0.00           O  
ATOM    361  CB  LYS A  26     -11.452   2.294   3.949  1.00  0.00           C  
ATOM    362  CG  LYS A  26     -12.668   3.125   4.361  1.00  0.00           C  
ATOM    363  CD  LYS A  26     -13.489   2.350   5.391  1.00  0.00           C  
ATOM    364  CE  LYS A  26     -14.961   2.753   5.273  1.00  0.00           C  
ATOM    365  NZ  LYS A  26     -14.999   4.205   5.615  1.00  0.00           N  
ATOM    366  H   LYS A  26      -9.395   1.382   2.944  1.00  0.00           H  
ATOM    367  HA  LYS A  26     -10.566   3.913   2.842  1.00  0.00           H  
ATOM    368  HB2 LYS A  26     -11.697   1.703   3.078  1.00  0.00           H  
ATOM    369  HB3 LYS A  26     -11.174   1.639   4.762  1.00  0.00           H  
ATOM    370  HG2 LYS A  26     -12.336   4.059   4.791  1.00  0.00           H  
ATOM    371  HG3 LYS A  26     -13.278   3.324   3.493  1.00  0.00           H  
ATOM    372  HD2 LYS A  26     -13.388   1.289   5.209  1.00  0.00           H  
ATOM    373  HD3 LYS A  26     -13.132   2.581   6.383  1.00  0.00           H  
ATOM    374  HE2 LYS A  26     -15.312   2.593   4.263  1.00  0.00           H  
ATOM    375  HE3 LYS A  26     -15.561   2.192   5.973  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26     -15.705   4.368   6.359  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26     -15.256   4.753   4.768  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26     -14.065   4.512   5.955  1.00  0.00           H  
ATOM    379  N   MET A  27      -9.263   3.281   5.819  1.00  0.00           N  
ATOM    380  CA  MET A  27      -8.792   3.961   7.058  1.00  0.00           C  
ATOM    381  C   MET A  27      -7.791   5.059   6.696  1.00  0.00           C  
ATOM    382  O   MET A  27      -7.714   6.082   7.345  1.00  0.00           O  
ATOM    383  CB  MET A  27      -8.118   2.864   7.883  1.00  0.00           C  
ATOM    384  CG  MET A  27      -9.187   1.996   8.548  1.00  0.00           C  
ATOM    385  SD  MET A  27      -8.584   0.294   8.676  1.00  0.00           S  
ATOM    386  CE  MET A  27      -8.124   0.343  10.426  1.00  0.00           C  
ATOM    387  H   MET A  27      -9.143   2.313   5.714  1.00  0.00           H  
ATOM    388  HA  MET A  27      -9.627   4.374   7.602  1.00  0.00           H  
ATOM    389  HB2 MET A  27      -7.507   2.252   7.236  1.00  0.00           H  
ATOM    390  HB3 MET A  27      -7.499   3.315   8.643  1.00  0.00           H  
ATOM    391  HG2 MET A  27      -9.399   2.379   9.536  1.00  0.00           H  
ATOM    392  HG3 MET A  27     -10.088   2.015   7.953  1.00  0.00           H  
ATOM    393  HE1 MET A  27      -8.998   0.569  11.021  1.00  0.00           H  
ATOM    394  HE2 MET A  27      -7.379   1.107  10.582  1.00  0.00           H  
ATOM    395  HE3 MET A  27      -7.719  -0.616  10.717  1.00  0.00           H  
ATOM    396  N   LYS A  28      -7.029   4.855   5.656  1.00  0.00           N  
ATOM    397  CA  LYS A  28      -6.039   5.887   5.241  1.00  0.00           C  
ATOM    398  C   LYS A  28      -6.700   6.877   4.279  1.00  0.00           C  
ATOM    399  O   LYS A  28      -6.039   7.639   3.602  1.00  0.00           O  
ATOM    400  CB  LYS A  28      -4.929   5.109   4.534  1.00  0.00           C  
ATOM    401  CG  LYS A  28      -4.246   4.170   5.531  1.00  0.00           C  
ATOM    402  CD  LYS A  28      -2.870   4.728   5.901  1.00  0.00           C  
ATOM    403  CE  LYS A  28      -2.114   3.699   6.745  1.00  0.00           C  
ATOM    404  NZ  LYS A  28      -3.034   3.377   7.870  1.00  0.00           N  
ATOM    405  H   LYS A  28      -7.114   4.023   5.144  1.00  0.00           H  
ATOM    406  HA  LYS A  28      -5.642   6.400   6.103  1.00  0.00           H  
ATOM    407  HB2 LYS A  28      -5.355   4.529   3.728  1.00  0.00           H  
ATOM    408  HB3 LYS A  28      -4.201   5.799   4.136  1.00  0.00           H  
ATOM    409  HG2 LYS A  28      -4.854   4.087   6.421  1.00  0.00           H  
ATOM    410  HG3 LYS A  28      -4.128   3.194   5.083  1.00  0.00           H  
ATOM    411  HD2 LYS A  28      -2.311   4.936   5.000  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.990   5.638   6.469  1.00  0.00           H  
ATOM    413  HE2 LYS A  28      -1.907   2.814   6.160  1.00  0.00           H  
ATOM    414  HE3 LYS A  28      -1.198   4.124   7.126  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28      -2.479   3.194   8.730  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28      -3.591   2.532   7.629  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28      -3.673   4.180   8.036  1.00  0.00           H  
ATOM    418  N   LYS A  29      -8.004   6.867   4.217  1.00  0.00           N  
ATOM    419  CA  LYS A  29      -8.720   7.800   3.302  1.00  0.00           C  
ATOM    420  C   LYS A  29      -8.429   7.445   1.841  1.00  0.00           C  
ATOM    421  O   LYS A  29      -8.063   8.291   1.050  1.00  0.00           O  
ATOM    422  CB  LYS A  29      -8.170   9.185   3.636  1.00  0.00           C  
ATOM    423  CG  LYS A  29      -9.239  10.235   3.343  1.00  0.00           C  
ATOM    424  CD  LYS A  29      -9.385  10.400   1.830  1.00  0.00           C  
ATOM    425  CE  LYS A  29     -10.361  11.540   1.530  1.00  0.00           C  
ATOM    426  NZ  LYS A  29     -11.639  10.865   1.171  1.00  0.00           N  
ATOM    427  H   LYS A  29      -8.514   6.245   4.774  1.00  0.00           H  
ATOM    428  HA  LYS A  29      -9.781   7.771   3.492  1.00  0.00           H  
ATOM    429  HB2 LYS A  29      -7.899   9.224   4.681  1.00  0.00           H  
ATOM    430  HB3 LYS A  29      -7.299   9.382   3.029  1.00  0.00           H  
ATOM    431  HG2 LYS A  29     -10.182   9.915   3.764  1.00  0.00           H  
ATOM    432  HG3 LYS A  29      -8.949  11.175   3.781  1.00  0.00           H  
ATOM    433  HD2 LYS A  29      -8.421  10.627   1.398  1.00  0.00           H  
ATOM    434  HD3 LYS A  29      -9.764   9.483   1.403  1.00  0.00           H  
ATOM    435  HE2 LYS A  29     -10.492  12.160   2.406  1.00  0.00           H  
ATOM    436  HE3 LYS A  29     -10.008  12.129   0.698  1.00  0.00           H  
ATOM    437  HZ1 LYS A  29     -11.567  10.471   0.212  1.00  0.00           H  
ATOM    438  HZ2 LYS A  29     -12.417  11.555   1.206  1.00  0.00           H  
ATOM    439  HZ3 LYS A  29     -11.827  10.096   1.846  1.00  0.00           H  
ATOM    440  N   ALA A  30      -8.592   6.203   1.475  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -8.327   5.804   0.063  1.00  0.00           C  
ATOM    442  C   ALA A  30      -9.639   5.442  -0.639  1.00  0.00           C  
ATOM    443  O   ALA A  30     -10.697   5.457  -0.043  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -7.415   4.580   0.162  1.00  0.00           C  
ATOM    445  H   ALA A  30      -8.891   5.534   2.127  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -7.822   6.598  -0.464  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -6.395   4.901   0.312  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -7.482   4.006  -0.751  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -7.725   3.966   0.995  1.00  0.00           H  
ATOM    450  N   SER A  31      -9.578   5.119  -1.902  1.00  0.00           N  
ATOM    451  CA  SER A  31     -10.823   4.755  -2.641  1.00  0.00           C  
ATOM    452  C   SER A  31     -10.650   3.394  -3.320  1.00  0.00           C  
ATOM    453  O   SER A  31     -11.552   2.580  -3.340  1.00  0.00           O  
ATOM    454  CB  SER A  31     -11.010   5.857  -3.687  1.00  0.00           C  
ATOM    455  OG  SER A  31      -9.993   6.839  -3.532  1.00  0.00           O  
ATOM    456  H   SER A  31      -8.714   5.113  -2.365  1.00  0.00           H  
ATOM    457  HA  SER A  31     -11.667   4.736  -1.970  1.00  0.00           H  
ATOM    458  HB2 SER A  31     -10.945   5.433  -4.675  1.00  0.00           H  
ATOM    459  HB3 SER A  31     -11.984   6.311  -3.557  1.00  0.00           H  
ATOM    460  HG  SER A  31     -10.289   7.473  -2.875  1.00  0.00           H  
ATOM    461  N   GLY A  32      -9.495   3.138  -3.869  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -9.260   1.829  -4.539  1.00  0.00           C  
ATOM    463  C   GLY A  32      -8.258   1.018  -3.716  1.00  0.00           C  
ATOM    464  O   GLY A  32      -7.076   1.002  -3.998  1.00  0.00           O  
ATOM    465  H   GLY A  32      -8.780   3.807  -3.837  1.00  0.00           H  
ATOM    466  HA2 GLY A  32     -10.193   1.287  -4.613  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -8.858   1.995  -5.527  1.00  0.00           H  
ATOM    468  N   GLY A  33      -8.720   0.350  -2.695  1.00  0.00           N  
ATOM    469  CA  GLY A  33      -7.793  -0.452  -1.848  1.00  0.00           C  
ATOM    470  C   GLY A  33      -7.879  -1.929  -2.238  1.00  0.00           C  
ATOM    471  O   GLY A  33      -8.919  -2.549  -2.137  1.00  0.00           O  
ATOM    472  H   GLY A  33      -9.676   0.381  -2.482  1.00  0.00           H  
ATOM    473  HA2 GLY A  33      -6.781  -0.100  -1.992  1.00  0.00           H  
ATOM    474  HA3 GLY A  33      -8.067  -0.342  -0.810  1.00  0.00           H  
ATOM    475  N   HIS A  34      -6.790  -2.498  -2.680  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -6.804  -3.937  -3.071  1.00  0.00           C  
ATOM    477  C   HIS A  34      -5.390  -4.523  -2.969  1.00  0.00           C  
ATOM    478  O   HIS A  34      -4.415  -3.804  -2.877  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -7.307  -3.953  -4.520  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -6.185  -3.611  -5.464  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -5.500  -2.408  -5.397  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -5.618  -4.308  -6.503  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -4.568  -2.417  -6.369  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -4.598  -3.553  -7.073  1.00  0.00           N  
ATOM    485  H   HIS A  34      -5.961  -1.980  -2.750  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -7.483  -4.489  -2.441  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -7.686  -4.936  -4.756  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -8.100  -3.228  -4.630  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -5.663  -1.684  -4.758  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -5.918  -5.293  -6.828  1.00  0.00           H  
ATOM    491  HE1 HIS A  34      -3.880  -1.606  -6.555  1.00  0.00           H  
ATOM    492  N   CYS A  35      -5.273  -5.823  -2.978  1.00  0.00           N  
ATOM    493  CA  CYS A  35      -3.924  -6.451  -2.876  1.00  0.00           C  
ATOM    494  C   CYS A  35      -3.341  -6.701  -4.271  1.00  0.00           C  
ATOM    495  O   CYS A  35      -3.983  -7.272  -5.130  1.00  0.00           O  
ATOM    496  CB  CYS A  35      -4.162  -7.777  -2.151  1.00  0.00           C  
ATOM    497  SG  CYS A  35      -2.601  -8.686  -2.022  1.00  0.00           S  
ATOM    498  H   CYS A  35      -6.072  -6.386  -3.049  1.00  0.00           H  
ATOM    499  HA  CYS A  35      -3.261  -5.828  -2.295  1.00  0.00           H  
ATOM    500  HB2 CYS A  35      -4.548  -7.582  -1.161  1.00  0.00           H  
ATOM    501  HB3 CYS A  35      -4.876  -8.367  -2.706  1.00  0.00           H  
ATOM    502  N   TYR A  36      -2.125  -6.280  -4.499  1.00  0.00           N  
ATOM    503  CA  TYR A  36      -1.497  -6.498  -5.835  1.00  0.00           C  
ATOM    504  C   TYR A  36       0.012  -6.707  -5.680  1.00  0.00           C  
ATOM    505  O   TYR A  36       0.637  -6.156  -4.795  1.00  0.00           O  
ATOM    506  CB  TYR A  36      -1.785  -5.224  -6.631  1.00  0.00           C  
ATOM    507  CG  TYR A  36      -1.655  -5.513  -8.107  1.00  0.00           C  
ATOM    508  CD1 TYR A  36      -2.266  -6.649  -8.653  1.00  0.00           C  
ATOM    509  CD2 TYR A  36      -0.924  -4.647  -8.930  1.00  0.00           C  
ATOM    510  CE1 TYR A  36      -2.146  -6.918 -10.022  1.00  0.00           C  
ATOM    511  CE2 TYR A  36      -0.804  -4.917 -10.299  1.00  0.00           C  
ATOM    512  CZ  TYR A  36      -1.415  -6.052 -10.844  1.00  0.00           C  
ATOM    513  OH  TYR A  36      -1.299  -6.318 -12.193  1.00  0.00           O  
ATOM    514  H   TYR A  36      -1.624  -5.826  -3.790  1.00  0.00           H  
ATOM    515  HA  TYR A  36      -1.946  -7.347  -6.327  1.00  0.00           H  
ATOM    516  HB2 TYR A  36      -2.788  -4.884  -6.417  1.00  0.00           H  
ATOM    517  HB3 TYR A  36      -1.077  -4.457  -6.352  1.00  0.00           H  
ATOM    518  HD1 TYR A  36      -2.830  -7.317  -8.019  1.00  0.00           H  
ATOM    519  HD2 TYR A  36      -0.453  -3.772  -8.509  1.00  0.00           H  
ATOM    520  HE1 TYR A  36      -2.618  -7.794 -10.443  1.00  0.00           H  
ATOM    521  HE2 TYR A  36      -0.240  -4.249 -10.934  1.00  0.00           H  
ATOM    522  HH  TYR A  36      -2.052  -6.852 -12.456  1.00  0.00           H  
ATOM    523  N   ALA A  37       0.603  -7.500  -6.532  1.00  0.00           N  
ATOM    524  CA  ALA A  37       2.071  -7.743  -6.429  1.00  0.00           C  
ATOM    525  C   ALA A  37       2.438  -8.179  -5.006  1.00  0.00           C  
ATOM    526  O   ALA A  37       3.536  -7.948  -4.540  1.00  0.00           O  
ATOM    527  CB  ALA A  37       2.719  -6.398  -6.762  1.00  0.00           C  
ATOM    528  H   ALA A  37       0.082  -7.936  -7.238  1.00  0.00           H  
ATOM    529  HA  ALA A  37       2.380  -8.488  -7.145  1.00  0.00           H  
ATOM    530  HB1 ALA A  37       2.064  -5.834  -7.410  1.00  0.00           H  
ATOM    531  HB2 ALA A  37       3.662  -6.566  -7.261  1.00  0.00           H  
ATOM    532  HB3 ALA A  37       2.887  -5.844  -5.851  1.00  0.00           H  
ATOM    533  N   MET A  38       1.528  -8.811  -4.313  1.00  0.00           N  
ATOM    534  CA  MET A  38       1.822  -9.265  -2.921  1.00  0.00           C  
ATOM    535  C   MET A  38       1.928  -8.064  -1.977  1.00  0.00           C  
ATOM    536  O   MET A  38       2.247  -8.205  -0.813  1.00  0.00           O  
ATOM    537  CB  MET A  38       3.164  -9.997  -3.009  1.00  0.00           C  
ATOM    538  CG  MET A  38       3.017 -11.402  -2.423  1.00  0.00           C  
ATOM    539  SD  MET A  38       4.588 -12.290  -2.574  1.00  0.00           S  
ATOM    540  CE  MET A  38       3.906 -13.966  -2.533  1.00  0.00           C  
ATOM    541  H   MET A  38       0.649  -8.989  -4.709  1.00  0.00           H  
ATOM    542  HA  MET A  38       1.057  -9.943  -2.578  1.00  0.00           H  
ATOM    543  HB2 MET A  38       3.469 -10.066  -4.043  1.00  0.00           H  
ATOM    544  HB3 MET A  38       3.909  -9.452  -2.448  1.00  0.00           H  
ATOM    545  HG2 MET A  38       2.743 -11.330  -1.381  1.00  0.00           H  
ATOM    546  HG3 MET A  38       2.248 -11.938  -2.960  1.00  0.00           H  
ATOM    547  HE1 MET A  38       2.838 -13.915  -2.373  1.00  0.00           H  
ATOM    548  HE2 MET A  38       4.362 -14.522  -1.730  1.00  0.00           H  
ATOM    549  HE3 MET A  38       4.112 -14.461  -3.472  1.00  0.00           H  
ATOM    550  N   SER A  39       1.665  -6.883  -2.465  1.00  0.00           N  
ATOM    551  CA  SER A  39       1.756  -5.680  -1.588  1.00  0.00           C  
ATOM    552  C   SER A  39       0.414  -4.942  -1.552  1.00  0.00           C  
ATOM    553  O   SER A  39      -0.222  -4.743  -2.567  1.00  0.00           O  
ATOM    554  CB  SER A  39       2.831  -4.805  -2.232  1.00  0.00           C  
ATOM    555  OG  SER A  39       4.028  -5.559  -2.374  1.00  0.00           O  
ATOM    556  H   SER A  39       1.410  -6.786  -3.406  1.00  0.00           H  
ATOM    557  HA  SER A  39       2.059  -5.961  -0.592  1.00  0.00           H  
ATOM    558  HB2 SER A  39       2.499  -4.481  -3.204  1.00  0.00           H  
ATOM    559  HB3 SER A  39       3.010  -3.939  -1.608  1.00  0.00           H  
ATOM    560  HG  SER A  39       3.830  -6.333  -2.906  1.00  0.00           H  
ATOM    561  N   CYS A  40      -0.019  -4.533  -0.390  1.00  0.00           N  
ATOM    562  CA  CYS A  40      -1.318  -3.806  -0.294  1.00  0.00           C  
ATOM    563  C   CYS A  40      -1.216  -2.459  -1.013  1.00  0.00           C  
ATOM    564  O   CYS A  40      -0.210  -1.782  -0.941  1.00  0.00           O  
ATOM    565  CB  CYS A  40      -1.547  -3.598   1.203  1.00  0.00           C  
ATOM    566  SG  CYS A  40      -3.282  -3.174   1.494  1.00  0.00           S  
ATOM    567  H   CYS A  40       0.510  -4.700   0.418  1.00  0.00           H  
ATOM    568  HA  CYS A  40      -2.115  -4.399  -0.712  1.00  0.00           H  
ATOM    569  HB2 CYS A  40      -1.305  -4.507   1.734  1.00  0.00           H  
ATOM    570  HB3 CYS A  40      -0.917  -2.796   1.556  1.00  0.00           H  
ATOM    571  N   TYR A  41      -2.246  -2.066  -1.710  1.00  0.00           N  
ATOM    572  CA  TYR A  41      -2.194  -0.763  -2.432  1.00  0.00           C  
ATOM    573  C   TYR A  41      -3.544  -0.048  -2.355  1.00  0.00           C  
ATOM    574  O   TYR A  41      -4.590  -0.667  -2.352  1.00  0.00           O  
ATOM    575  CB  TYR A  41      -1.866  -1.128  -3.879  1.00  0.00           C  
ATOM    576  CG  TYR A  41      -2.006   0.096  -4.749  1.00  0.00           C  
ATOM    577  CD1 TYR A  41      -3.251   0.426  -5.298  1.00  0.00           C  
ATOM    578  CD2 TYR A  41      -0.892   0.902  -5.006  1.00  0.00           C  
ATOM    579  CE1 TYR A  41      -3.381   1.563  -6.105  1.00  0.00           C  
ATOM    580  CE2 TYR A  41      -1.021   2.039  -5.812  1.00  0.00           C  
ATOM    581  CZ  TYR A  41      -2.265   2.369  -6.362  1.00  0.00           C  
ATOM    582  OH  TYR A  41      -2.391   3.487  -7.159  1.00  0.00           O  
ATOM    583  H   TYR A  41      -3.049  -2.625  -1.761  1.00  0.00           H  
ATOM    584  HA  TYR A  41      -1.414  -0.140  -2.026  1.00  0.00           H  
ATOM    585  HB2 TYR A  41      -0.852  -1.497  -3.936  1.00  0.00           H  
ATOM    586  HB3 TYR A  41      -2.547  -1.893  -4.221  1.00  0.00           H  
ATOM    587  HD1 TYR A  41      -4.111  -0.197  -5.099  1.00  0.00           H  
ATOM    588  HD2 TYR A  41       0.068   0.648  -4.581  1.00  0.00           H  
ATOM    589  HE1 TYR A  41      -4.341   1.818  -6.528  1.00  0.00           H  
ATOM    590  HE2 TYR A  41      -0.160   2.661  -6.009  1.00  0.00           H  
ATOM    591  HH  TYR A  41      -3.114   3.335  -7.772  1.00  0.00           H  
ATOM    592  N   CYS A  42      -3.525   1.256  -2.298  1.00  0.00           N  
ATOM    593  CA  CYS A  42      -4.802   2.021  -2.228  1.00  0.00           C  
ATOM    594  C   CYS A  42      -4.843   3.065  -3.345  1.00  0.00           C  
ATOM    595  O   CYS A  42      -3.822   3.555  -3.786  1.00  0.00           O  
ATOM    596  CB  CYS A  42      -4.785   2.705  -0.859  1.00  0.00           C  
ATOM    597  SG  CYS A  42      -4.295   1.513   0.412  1.00  0.00           S  
ATOM    598  H   CYS A  42      -2.669   1.732  -2.306  1.00  0.00           H  
ATOM    599  HA  CYS A  42      -5.647   1.355  -2.299  1.00  0.00           H  
ATOM    600  HB2 CYS A  42      -4.081   3.522  -0.875  1.00  0.00           H  
ATOM    601  HB3 CYS A  42      -5.771   3.085  -0.636  1.00  0.00           H  
ATOM    602  N   GLU A  43      -6.012   3.410  -3.806  1.00  0.00           N  
ATOM    603  CA  GLU A  43      -6.109   4.424  -4.892  1.00  0.00           C  
ATOM    604  C   GLU A  43      -6.892   5.645  -4.405  1.00  0.00           C  
ATOM    605  O   GLU A  43      -8.107   5.647  -4.380  1.00  0.00           O  
ATOM    606  CB  GLU A  43      -6.854   3.722  -6.027  1.00  0.00           C  
ATOM    607  CG  GLU A  43      -6.437   4.333  -7.365  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -6.823   3.385  -8.502  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -7.918   2.849  -8.453  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -6.018   3.211  -9.402  1.00  0.00           O  
ATOM    611  H   GLU A  43      -6.825   3.005  -3.437  1.00  0.00           H  
ATOM    612  HA  GLU A  43      -5.125   4.716  -5.223  1.00  0.00           H  
ATOM    613  HB2 GLU A  43      -6.610   2.669  -6.020  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -7.918   3.847  -5.892  1.00  0.00           H  
ATOM    615  HG2 GLU A  43      -6.938   5.281  -7.500  1.00  0.00           H  
ATOM    616  HG3 GLU A  43      -5.368   4.486  -7.374  1.00  0.00           H  
ATOM    617  N   GLY A  44      -6.205   6.685  -4.019  1.00  0.00           N  
ATOM    618  CA  GLY A  44      -6.910   7.906  -3.536  1.00  0.00           C  
ATOM    619  C   GLY A  44      -6.398   8.288  -2.144  1.00  0.00           C  
ATOM    620  O   GLY A  44      -7.079   8.949  -1.386  1.00  0.00           O  
ATOM    621  H   GLY A  44      -5.225   6.663  -4.050  1.00  0.00           H  
ATOM    622  HA2 GLY A  44      -6.727   8.720  -4.224  1.00  0.00           H  
ATOM    623  HA3 GLY A  44      -7.970   7.711  -3.483  1.00  0.00           H  
ATOM    624  N   LEU A  45      -5.204   7.886  -1.803  1.00  0.00           N  
ATOM    625  CA  LEU A  45      -4.656   8.237  -0.461  1.00  0.00           C  
ATOM    626  C   LEU A  45      -4.415   9.746  -0.371  1.00  0.00           C  
ATOM    627  O   LEU A  45      -4.420  10.436  -1.372  1.00  0.00           O  
ATOM    628  CB  LEU A  45      -3.331   7.479  -0.359  1.00  0.00           C  
ATOM    629  CG  LEU A  45      -3.601   6.007  -0.042  1.00  0.00           C  
ATOM    630  CD1 LEU A  45      -2.413   5.160  -0.504  1.00  0.00           C  
ATOM    631  CD2 LEU A  45      -3.789   5.837   1.467  1.00  0.00           C  
ATOM    632  H   LEU A  45      -4.666   7.358  -2.428  1.00  0.00           H  
ATOM    633  HA  LEU A  45      -5.329   7.913   0.318  1.00  0.00           H  
ATOM    634  HB2 LEU A  45      -2.802   7.554  -1.298  1.00  0.00           H  
ATOM    635  HB3 LEU A  45      -2.730   7.910   0.427  1.00  0.00           H  
ATOM    636  HG  LEU A  45      -4.494   5.684  -0.557  1.00  0.00           H  
ATOM    637 HD11 LEU A  45      -2.679   4.626  -1.404  1.00  0.00           H  
ATOM    638 HD12 LEU A  45      -2.152   4.453   0.270  1.00  0.00           H  
ATOM    639 HD13 LEU A  45      -1.569   5.803  -0.703  1.00  0.00           H  
ATOM    640 HD21 LEU A  45      -4.487   5.035   1.656  1.00  0.00           H  
ATOM    641 HD22 LEU A  45      -4.174   6.755   1.887  1.00  0.00           H  
ATOM    642 HD23 LEU A  45      -2.839   5.603   1.925  1.00  0.00           H  
ATOM    643  N   PRO A  46      -4.207  10.207   0.832  1.00  0.00           N  
ATOM    644  CA  PRO A  46      -3.955  11.648   1.061  1.00  0.00           C  
ATOM    645  C   PRO A  46      -2.528  12.007   0.637  1.00  0.00           C  
ATOM    646  O   PRO A  46      -1.620  11.208   0.748  1.00  0.00           O  
ATOM    647  CB  PRO A  46      -4.133  11.809   2.568  1.00  0.00           C  
ATOM    648  CG  PRO A  46      -3.860  10.454   3.143  1.00  0.00           C  
ATOM    649  CD  PRO A  46      -4.187   9.435   2.078  1.00  0.00           C  
ATOM    650  HA  PRO A  46      -4.676  12.252   0.535  1.00  0.00           H  
ATOM    651  HB2 PRO A  46      -3.427  12.532   2.953  1.00  0.00           H  
ATOM    652  HB3 PRO A  46      -5.143  12.110   2.798  1.00  0.00           H  
ATOM    653  HG2 PRO A  46      -2.818  10.378   3.421  1.00  0.00           H  
ATOM    654  HG3 PRO A  46      -4.485  10.288   4.007  1.00  0.00           H  
ATOM    655  HD2 PRO A  46      -3.422   8.671   2.040  1.00  0.00           H  
ATOM    656  HD3 PRO A  46      -5.155   8.995   2.258  1.00  0.00           H  
ATOM    657  N   GLU A  47      -2.325  13.199   0.147  1.00  0.00           N  
ATOM    658  CA  GLU A  47      -0.959  13.604  -0.291  1.00  0.00           C  
ATOM    659  C   GLU A  47       0.017  13.573   0.889  1.00  0.00           C  
ATOM    660  O   GLU A  47       1.215  13.677   0.715  1.00  0.00           O  
ATOM    661  CB  GLU A  47      -1.121  15.031  -0.813  1.00  0.00           C  
ATOM    662  CG  GLU A  47       0.223  15.535  -1.338  1.00  0.00           C  
ATOM    663  CD  GLU A  47       0.014  16.264  -2.666  1.00  0.00           C  
ATOM    664  OE1 GLU A  47      -0.989  16.003  -3.310  1.00  0.00           O  
ATOM    665  OE2 GLU A  47       0.860  17.070  -3.016  1.00  0.00           O  
ATOM    666  H   GLU A  47      -3.072  13.827   0.062  1.00  0.00           H  
ATOM    667  HA  GLU A  47      -0.612  12.961  -1.083  1.00  0.00           H  
ATOM    668  HB2 GLU A  47      -1.848  15.042  -1.612  1.00  0.00           H  
ATOM    669  HB3 GLU A  47      -1.455  15.673  -0.011  1.00  0.00           H  
ATOM    670  HG2 GLU A  47       0.658  16.213  -0.618  1.00  0.00           H  
ATOM    671  HG3 GLU A  47       0.886  14.697  -1.490  1.00  0.00           H  
ATOM    672  N   ASN A  48      -0.480  13.439   2.088  1.00  0.00           N  
ATOM    673  CA  ASN A  48       0.430  13.412   3.269  1.00  0.00           C  
ATOM    674  C   ASN A  48       0.579  11.984   3.809  1.00  0.00           C  
ATOM    675  O   ASN A  48       1.104  11.773   4.884  1.00  0.00           O  
ATOM    676  CB  ASN A  48      -0.241  14.311   4.309  1.00  0.00           C  
ATOM    677  CG  ASN A  48      -1.531  13.653   4.799  1.00  0.00           C  
ATOM    678  OD1 ASN A  48      -1.867  12.562   4.383  1.00  0.00           O  
ATOM    679  ND2 ASN A  48      -2.275  14.275   5.673  1.00  0.00           N  
ATOM    680  H   ASN A  48      -1.449  13.362   2.213  1.00  0.00           H  
ATOM    681  HA  ASN A  48       1.396  13.814   3.007  1.00  0.00           H  
ATOM    682  HB2 ASN A  48       0.429  14.458   5.144  1.00  0.00           H  
ATOM    683  HB3 ASN A  48      -0.474  15.266   3.862  1.00  0.00           H  
ATOM    684 HD21 ASN A  48      -2.004  15.155   6.009  1.00  0.00           H  
ATOM    685 HD22 ASN A  48      -3.104  13.862   5.994  1.00  0.00           H  
ATOM    686  N   ALA A  49       0.128  11.002   3.075  1.00  0.00           N  
ATOM    687  CA  ALA A  49       0.258   9.598   3.560  1.00  0.00           C  
ATOM    688  C   ALA A  49       1.640   9.045   3.200  1.00  0.00           C  
ATOM    689  O   ALA A  49       2.294   9.523   2.295  1.00  0.00           O  
ATOM    690  CB  ALA A  49      -0.841   8.817   2.839  1.00  0.00           C  
ATOM    691  H   ALA A  49      -0.290  11.184   2.208  1.00  0.00           H  
ATOM    692  HA  ALA A  49       0.102   9.553   4.626  1.00  0.00           H  
ATOM    693  HB1 ALA A  49      -0.531   7.789   2.717  1.00  0.00           H  
ATOM    694  HB2 ALA A  49      -1.019   9.257   1.869  1.00  0.00           H  
ATOM    695  HB3 ALA A  49      -1.748   8.851   3.423  1.00  0.00           H  
ATOM    696  N   LYS A  50       2.090   8.043   3.903  1.00  0.00           N  
ATOM    697  CA  LYS A  50       3.430   7.465   3.600  1.00  0.00           C  
ATOM    698  C   LYS A  50       3.277   6.188   2.773  1.00  0.00           C  
ATOM    699  O   LYS A  50       2.865   5.159   3.270  1.00  0.00           O  
ATOM    700  CB  LYS A  50       4.047   7.150   4.963  1.00  0.00           C  
ATOM    701  CG  LYS A  50       5.572   7.259   4.873  1.00  0.00           C  
ATOM    702  CD  LYS A  50       6.077   8.242   5.931  1.00  0.00           C  
ATOM    703  CE  LYS A  50       7.174   7.576   6.768  1.00  0.00           C  
ATOM    704  NZ  LYS A  50       6.530   6.377   7.381  1.00  0.00           N  
ATOM    705  H   LYS A  50       1.547   7.672   4.629  1.00  0.00           H  
ATOM    706  HA  LYS A  50       4.041   8.182   3.075  1.00  0.00           H  
ATOM    707  HB2 LYS A  50       3.678   7.853   5.694  1.00  0.00           H  
ATOM    708  HB3 LYS A  50       3.777   6.147   5.258  1.00  0.00           H  
ATOM    709  HG2 LYS A  50       6.012   6.287   5.043  1.00  0.00           H  
ATOM    710  HG3 LYS A  50       5.851   7.614   3.892  1.00  0.00           H  
ATOM    711  HD2 LYS A  50       6.476   9.120   5.445  1.00  0.00           H  
ATOM    712  HD3 LYS A  50       5.259   8.528   6.576  1.00  0.00           H  
ATOM    713  HE2 LYS A  50       7.999   7.279   6.135  1.00  0.00           H  
ATOM    714  HE3 LYS A  50       7.515   8.246   7.541  1.00  0.00           H  
ATOM    715  HZ1 LYS A  50       5.576   6.249   6.987  1.00  0.00           H  
ATOM    716  HZ2 LYS A  50       6.465   6.509   8.411  1.00  0.00           H  
ATOM    717  HZ3 LYS A  50       7.102   5.534   7.175  1.00  0.00           H  
ATOM    718  N   VAL A  51       3.603   6.246   1.513  1.00  0.00           N  
ATOM    719  CA  VAL A  51       3.473   5.035   0.658  1.00  0.00           C  
ATOM    720  C   VAL A  51       4.708   4.875  -0.229  1.00  0.00           C  
ATOM    721  O   VAL A  51       5.548   5.750  -0.307  1.00  0.00           O  
ATOM    722  CB  VAL A  51       2.233   5.286  -0.199  1.00  0.00           C  
ATOM    723  CG1 VAL A  51       0.989   5.265   0.689  1.00  0.00           C  
ATOM    724  CG2 VAL A  51       2.354   6.652  -0.878  1.00  0.00           C  
ATOM    725  H   VAL A  51       3.933   7.086   1.129  1.00  0.00           H  
ATOM    726  HA  VAL A  51       3.329   4.159   1.267  1.00  0.00           H  
ATOM    727  HB  VAL A  51       2.152   4.514  -0.950  1.00  0.00           H  
ATOM    728 HG11 VAL A  51       1.208   5.757   1.625  1.00  0.00           H  
ATOM    729 HG12 VAL A  51       0.700   4.242   0.878  1.00  0.00           H  
ATOM    730 HG13 VAL A  51       0.183   5.782   0.190  1.00  0.00           H  
ATOM    731 HG21 VAL A  51       3.318   6.730  -1.360  1.00  0.00           H  
ATOM    732 HG22 VAL A  51       2.257   7.433  -0.138  1.00  0.00           H  
ATOM    733 HG23 VAL A  51       1.573   6.756  -1.617  1.00  0.00           H  
ATOM    734  N   SER A  52       4.819   3.766  -0.904  1.00  0.00           N  
ATOM    735  CA  SER A  52       5.993   3.551  -1.792  1.00  0.00           C  
ATOM    736  C   SER A  52       5.682   4.075  -3.196  1.00  0.00           C  
ATOM    737  O   SER A  52       4.547   4.363  -3.522  1.00  0.00           O  
ATOM    738  CB  SER A  52       6.205   2.037  -1.812  1.00  0.00           C  
ATOM    739  OG  SER A  52       7.204   1.716  -2.770  1.00  0.00           O  
ATOM    740  H   SER A  52       4.128   3.076  -0.830  1.00  0.00           H  
ATOM    741  HA  SER A  52       6.866   4.040  -1.390  1.00  0.00           H  
ATOM    742  HB2 SER A  52       6.526   1.704  -0.840  1.00  0.00           H  
ATOM    743  HB3 SER A  52       5.274   1.548  -2.068  1.00  0.00           H  
ATOM    744  HG  SER A  52       7.885   1.204  -2.327  1.00  0.00           H  
ATOM    745  N   ASP A  53       6.676   4.204  -4.027  1.00  0.00           N  
ATOM    746  CA  ASP A  53       6.430   4.714  -5.406  1.00  0.00           C  
ATOM    747  C   ASP A  53       7.168   3.847  -6.428  1.00  0.00           C  
ATOM    748  O   ASP A  53       7.536   4.302  -7.493  1.00  0.00           O  
ATOM    749  CB  ASP A  53       6.984   6.138  -5.402  1.00  0.00           C  
ATOM    750  CG  ASP A  53       8.509   6.093  -5.292  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       9.155   6.012  -6.324  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       9.004   6.140  -4.178  1.00  0.00           O  
ATOM    753  H   ASP A  53       7.585   3.969  -3.747  1.00  0.00           H  
ATOM    754  HA  ASP A  53       5.373   4.730  -5.619  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       6.702   6.637  -6.318  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       6.581   6.678  -4.558  1.00  0.00           H  
ATOM    757  N   SER A  54       7.386   2.601  -6.112  1.00  0.00           N  
ATOM    758  CA  SER A  54       8.099   1.703  -7.063  1.00  0.00           C  
ATOM    759  C   SER A  54       7.454   0.314  -7.066  1.00  0.00           C  
ATOM    760  O   SER A  54       7.208  -0.268  -6.029  1.00  0.00           O  
ATOM    761  CB  SER A  54       9.532   1.626  -6.537  1.00  0.00           C  
ATOM    762  OG  SER A  54       9.512   1.247  -5.167  1.00  0.00           O  
ATOM    763  H   SER A  54       7.079   2.255  -5.248  1.00  0.00           H  
ATOM    764  HA  SER A  54       8.093   2.123  -8.056  1.00  0.00           H  
ATOM    765  HB2 SER A  54      10.085   0.893  -7.100  1.00  0.00           H  
ATOM    766  HB3 SER A  54      10.006   2.593  -6.647  1.00  0.00           H  
ATOM    767  HG  SER A  54       8.767   0.657  -5.033  1.00  0.00           H  
ATOM    768  N   ALA A  55       7.177  -0.220  -8.224  1.00  0.00           N  
ATOM    769  CA  ALA A  55       6.549  -1.571  -8.289  1.00  0.00           C  
ATOM    770  C   ALA A  55       7.627  -2.658  -8.359  1.00  0.00           C  
ATOM    771  O   ALA A  55       7.336  -3.817  -8.574  1.00  0.00           O  
ATOM    772  CB  ALA A  55       5.711  -1.560  -9.569  1.00  0.00           C  
ATOM    773  H   ALA A  55       7.383   0.266  -9.050  1.00  0.00           H  
ATOM    774  HA  ALA A  55       5.910  -1.729  -7.434  1.00  0.00           H  
ATOM    775  HB1 ALA A  55       6.362  -1.466 -10.425  1.00  0.00           H  
ATOM    776  HB2 ALA A  55       5.026  -0.725  -9.545  1.00  0.00           H  
ATOM    777  HB3 ALA A  55       5.152  -2.482  -9.642  1.00  0.00           H  
ATOM    778  N   THR A  56       8.870  -2.298  -8.183  1.00  0.00           N  
ATOM    779  CA  THR A  56       9.953  -3.323  -8.246  1.00  0.00           C  
ATOM    780  C   THR A  56      11.046  -3.023  -7.214  1.00  0.00           C  
ATOM    781  O   THR A  56      12.211  -2.923  -7.543  1.00  0.00           O  
ATOM    782  CB  THR A  56      10.516  -3.217  -9.664  1.00  0.00           C  
ATOM    783  OG1 THR A  56      11.573  -4.152  -9.824  1.00  0.00           O  
ATOM    784  CG2 THR A  56      11.043  -1.801  -9.900  1.00  0.00           C  
ATOM    785  H   THR A  56       9.092  -1.358  -8.012  1.00  0.00           H  
ATOM    786  HA  THR A  56       9.547  -4.308  -8.086  1.00  0.00           H  
ATOM    787  HB  THR A  56       9.736  -3.429 -10.379  1.00  0.00           H  
ATOM    788  HG1 THR A  56      11.213  -5.033  -9.694  1.00  0.00           H  
ATOM    789 HG21 THR A  56      10.436  -1.309 -10.646  1.00  0.00           H  
ATOM    790 HG22 THR A  56      12.066  -1.850 -10.244  1.00  0.00           H  
ATOM    791 HG23 THR A  56      11.002  -1.243  -8.977  1.00  0.00           H  
ATOM    792  N   ASN A  57      10.681  -2.888  -5.969  1.00  0.00           N  
ATOM    793  CA  ASN A  57      11.705  -2.605  -4.920  1.00  0.00           C  
ATOM    794  C   ASN A  57      11.502  -3.540  -3.721  1.00  0.00           C  
ATOM    795  O   ASN A  57      10.409  -4.007  -3.466  1.00  0.00           O  
ATOM    796  CB  ASN A  57      11.481  -1.142  -4.523  1.00  0.00           C  
ATOM    797  CG  ASN A  57      10.288  -1.037  -3.570  1.00  0.00           C  
ATOM    798  OD1 ASN A  57       9.175  -1.361  -3.931  1.00  0.00           O  
ATOM    799  ND2 ASN A  57      10.477  -0.593  -2.358  1.00  0.00           N  
ATOM    800  H   ASN A  57       9.738  -2.980  -5.722  1.00  0.00           H  
ATOM    801  HA  ASN A  57      12.697  -2.727  -5.324  1.00  0.00           H  
ATOM    802  HB2 ASN A  57      12.367  -0.764  -4.033  1.00  0.00           H  
ATOM    803  HB3 ASN A  57      11.283  -0.557  -5.408  1.00  0.00           H  
ATOM    804 HD21 ASN A  57      11.376  -0.331  -2.066  1.00  0.00           H  
ATOM    805 HD22 ASN A  57       9.722  -0.522  -1.738  1.00  0.00           H  
ATOM    806  N   ILE A  58      12.546  -3.824  -2.989  1.00  0.00           N  
ATOM    807  CA  ILE A  58      12.414  -4.732  -1.818  1.00  0.00           C  
ATOM    808  C   ILE A  58      12.802  -4.003  -0.528  1.00  0.00           C  
ATOM    809  O   ILE A  58      13.837  -3.371  -0.447  1.00  0.00           O  
ATOM    810  CB  ILE A  58      13.381  -5.896  -2.082  1.00  0.00           C  
ATOM    811  CG1 ILE A  58      14.545  -5.452  -2.980  1.00  0.00           C  
ATOM    812  CG2 ILE A  58      12.629  -7.040  -2.762  1.00  0.00           C  
ATOM    813  CD1 ILE A  58      15.615  -6.545  -3.008  1.00  0.00           C  
ATOM    814  H   ILE A  58      13.419  -3.446  -3.211  1.00  0.00           H  
ATOM    815  HA  ILE A  58      11.405  -5.105  -1.747  1.00  0.00           H  
ATOM    816  HB  ILE A  58      13.772  -6.236  -1.142  1.00  0.00           H  
ATOM    817 HG12 ILE A  58      14.182  -5.277  -3.982  1.00  0.00           H  
ATOM    818 HG13 ILE A  58      14.974  -4.542  -2.589  1.00  0.00           H  
ATOM    819 HG21 ILE A  58      13.048  -7.984  -2.446  1.00  0.00           H  
ATOM    820 HG22 ILE A  58      12.722  -6.946  -3.834  1.00  0.00           H  
ATOM    821 HG23 ILE A  58      11.586  -6.999  -2.486  1.00  0.00           H  
ATOM    822 HD11 ILE A  58      15.715  -6.975  -2.022  1.00  0.00           H  
ATOM    823 HD12 ILE A  58      16.559  -6.118  -3.313  1.00  0.00           H  
ATOM    824 HD13 ILE A  58      15.325  -7.314  -3.708  1.00  0.00           H  
ATOM    825  N   CYS A  59      11.980  -4.092   0.483  1.00  0.00           N  
ATOM    826  CA  CYS A  59      12.301  -3.409   1.771  1.00  0.00           C  
ATOM    827  C   CYS A  59      12.657  -4.441   2.843  1.00  0.00           C  
ATOM    828  O   CYS A  59      11.834  -5.232   3.256  1.00  0.00           O  
ATOM    829  CB  CYS A  59      11.024  -2.662   2.154  1.00  0.00           C  
ATOM    830  SG  CYS A  59      11.350  -1.604   3.587  1.00  0.00           S  
ATOM    831  H   CYS A  59      11.153  -4.610   0.397  1.00  0.00           H  
ATOM    832  HA  CYS A  59      13.111  -2.710   1.636  1.00  0.00           H  
ATOM    833  HB2 CYS A  59      10.700  -2.053   1.324  1.00  0.00           H  
ATOM    834  HB3 CYS A  59      10.252  -3.375   2.402  1.00  0.00           H  
ATOM    835  N   GLY A  60      13.879  -4.436   3.299  1.00  0.00           N  
ATOM    836  CA  GLY A  60      14.289  -5.413   4.347  1.00  0.00           C  
ATOM    837  C   GLY A  60      13.257  -5.414   5.475  1.00  0.00           C  
ATOM    838  O   GLY A  60      12.367  -4.580   5.437  1.00  0.00           O  
ATOM    839  OXT GLY A  60      13.374  -6.247   6.358  1.00  0.00           O  
ATOM    840  H   GLY A  60      14.526  -3.787   2.954  1.00  0.00           H  
ATOM    841  HA2 GLY A  60      14.352  -6.401   3.913  1.00  0.00           H  
ATOM    842  HA3 GLY A  60      15.252  -5.131   4.745  1.00  0.00           H  
TER     843      GLY A  60                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      -3.591  11.036  -3.535  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.589  10.285  -4.350  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.714   8.781  -4.096  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.440   8.346  -3.224  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.223  10.788  -3.880  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.075  10.542  -2.377  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.390  10.246  -2.054  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.477   9.398  -0.784  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.382  10.159   0.122  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -4.185  10.364  -3.009  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.191  11.607  -4.165  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.102  11.661  -2.863  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -2.719  10.501  -5.398  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.444  10.259  -4.410  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -1.140  11.846  -4.079  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.395  11.420  -1.834  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -1.683   9.697  -2.087  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.837   9.708  -2.878  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.919  11.174  -1.902  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.502   9.289  -0.338  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.902   8.432  -1.004  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.316  10.257  -0.323  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.478   9.649   1.024  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.984  11.103   0.297  1.00  0.00           H  
ATOM     25  N   ASP A   2      -2.009   7.985  -4.851  1.00  0.00           N  
ATOM     26  CA  ASP A   2      -2.082   6.508  -4.654  1.00  0.00           C  
ATOM     27  C   ASP A   2      -0.707   5.966  -4.260  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.278   6.678  -4.274  1.00  0.00           O  
ATOM     29  CB  ASP A   2      -2.512   5.933  -6.008  1.00  0.00           C  
ATOM     30  CG  ASP A   2      -3.559   6.845  -6.654  1.00  0.00           C  
ATOM     31  OD1 ASP A   2      -4.555   7.122  -6.007  1.00  0.00           O  
ATOM     32  OD2 ASP A   2      -3.345   7.250  -7.785  1.00  0.00           O  
ATOM     33  H   ASP A   2      -1.429   8.358  -5.548  1.00  0.00           H  
ATOM     34  HA  ASP A   2      -2.813   6.262  -3.901  1.00  0.00           H  
ATOM     35  HB2 ASP A   2      -1.650   5.860  -6.656  1.00  0.00           H  
ATOM     36  HB3 ASP A   2      -2.935   4.951  -5.862  1.00  0.00           H  
ATOM     37  N   GLY A   3      -0.630   4.713  -3.910  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.687   4.134  -3.518  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.473   2.904  -2.637  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.629   2.414  -2.491  1.00  0.00           O  
ATOM     41  H   GLY A   3      -1.436   4.153  -3.905  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       1.234   3.850  -4.405  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.253   4.870  -2.968  1.00  0.00           H  
ATOM     44  N   TYR A   4       1.522   2.406  -2.045  1.00  0.00           N  
ATOM     45  CA  TYR A   4       1.390   1.209  -1.165  1.00  0.00           C  
ATOM     46  C   TYR A   4       1.591   1.621   0.292  1.00  0.00           C  
ATOM     47  O   TYR A   4       2.530   2.322   0.609  1.00  0.00           O  
ATOM     48  CB  TYR A   4       2.505   0.258  -1.605  1.00  0.00           C  
ATOM     49  CG  TYR A   4       2.563   0.198  -3.113  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       3.203   1.216  -3.830  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       1.978  -0.876  -3.793  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       3.257   1.159  -5.228  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       2.032  -0.933  -5.191  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       2.672   0.085  -5.909  1.00  0.00           C  
ATOM     55  OH  TYR A   4       2.725   0.030  -7.287  1.00  0.00           O  
ATOM     56  H   TYR A   4       2.398   2.823  -2.173  1.00  0.00           H  
ATOM     57  HA  TYR A   4       0.427   0.743  -1.300  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       3.452   0.613  -1.224  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       2.309  -0.729  -1.215  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       3.657   2.045  -3.306  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       1.484  -1.661  -3.239  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       3.751   1.943  -5.781  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       1.581  -1.762  -5.715  1.00  0.00           H  
ATOM     64  HH  TYR A   4       2.646   0.926  -7.623  1.00  0.00           H  
ATOM     65  N   PRO A   5       0.702   1.176   1.134  1.00  0.00           N  
ATOM     66  CA  PRO A   5       0.794   1.516   2.572  1.00  0.00           C  
ATOM     67  C   PRO A   5       1.966   0.778   3.220  1.00  0.00           C  
ATOM     68  O   PRO A   5       2.208  -0.383   2.954  1.00  0.00           O  
ATOM     69  CB  PRO A   5      -0.536   1.039   3.142  1.00  0.00           C  
ATOM     70  CG  PRO A   5      -0.997  -0.030   2.202  1.00  0.00           C  
ATOM     71  CD  PRO A   5      -0.453   0.321   0.840  1.00  0.00           C  
ATOM     72  HA  PRO A   5       0.892   2.581   2.705  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      -0.391   0.637   4.136  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      -1.250   1.847   3.162  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      -0.614  -0.990   2.520  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      -2.075  -0.053   2.168  1.00  0.00           H  
ATOM     77  HD2 PRO A   5      -0.144  -0.573   0.316  1.00  0.00           H  
ATOM     78  HD3 PRO A   5      -1.185   0.867   0.266  1.00  0.00           H  
ATOM     79  N   VAL A   6       2.695   1.447   4.067  1.00  0.00           N  
ATOM     80  CA  VAL A   6       3.855   0.792   4.735  1.00  0.00           C  
ATOM     81  C   VAL A   6       3.600   0.677   6.238  1.00  0.00           C  
ATOM     82  O   VAL A   6       2.680   1.267   6.769  1.00  0.00           O  
ATOM     83  CB  VAL A   6       5.047   1.713   4.464  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       5.433   1.633   2.986  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       4.667   3.154   4.811  1.00  0.00           C  
ATOM     86  H   VAL A   6       2.477   2.382   4.264  1.00  0.00           H  
ATOM     87  HA  VAL A   6       4.036  -0.182   4.308  1.00  0.00           H  
ATOM     88  HB  VAL A   6       5.885   1.403   5.071  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       6.107   2.442   2.746  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       4.545   1.711   2.377  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       5.920   0.689   2.792  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       4.466   3.703   3.903  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       5.482   3.623   5.342  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       3.785   3.153   5.434  1.00  0.00           H  
ATOM     95  N   ASP A   7       4.410  -0.074   6.929  1.00  0.00           N  
ATOM     96  CA  ASP A   7       4.213  -0.219   8.400  1.00  0.00           C  
ATOM     97  C   ASP A   7       4.919   0.921   9.138  1.00  0.00           C  
ATOM     98  O   ASP A   7       5.499   1.800   8.532  1.00  0.00           O  
ATOM     99  CB  ASP A   7       4.831  -1.571   8.767  1.00  0.00           C  
ATOM    100  CG  ASP A   7       6.238  -1.678   8.176  1.00  0.00           C  
ATOM    101  OD1 ASP A   7       7.031  -0.782   8.415  1.00  0.00           O  
ATOM    102  OD2 ASP A   7       6.499  -2.656   7.495  1.00  0.00           O  
ATOM    103  H   ASP A   7       5.148  -0.537   6.481  1.00  0.00           H  
ATOM    104  HA  ASP A   7       3.160  -0.221   8.637  1.00  0.00           H  
ATOM    105  HB2 ASP A   7       4.885  -1.660   9.842  1.00  0.00           H  
ATOM    106  HB3 ASP A   7       4.216  -2.365   8.371  1.00  0.00           H  
ATOM    107  N   SER A   8       4.866   0.918  10.440  1.00  0.00           N  
ATOM    108  CA  SER A   8       5.524   2.007  11.219  1.00  0.00           C  
ATOM    109  C   SER A   8       6.998   2.145  10.822  1.00  0.00           C  
ATOM    110  O   SER A   8       7.631   3.143  11.104  1.00  0.00           O  
ATOM    111  CB  SER A   8       5.402   1.573  12.677  1.00  0.00           C  
ATOM    112  OG  SER A   8       6.534   0.791  13.029  1.00  0.00           O  
ATOM    113  H   SER A   8       4.387   0.203  10.908  1.00  0.00           H  
ATOM    114  HA  SER A   8       5.006   2.941  11.070  1.00  0.00           H  
ATOM    115  HB2 SER A   8       5.360   2.444  13.311  1.00  0.00           H  
ATOM    116  HB3 SER A   8       4.497   0.994  12.805  1.00  0.00           H  
ATOM    117  HG  SER A   8       6.628   0.817  13.984  1.00  0.00           H  
ATOM    118  N   LYS A   9       7.554   1.156  10.176  1.00  0.00           N  
ATOM    119  CA  LYS A   9       8.988   1.248   9.774  1.00  0.00           C  
ATOM    120  C   LYS A   9       9.114   1.921   8.405  1.00  0.00           C  
ATOM    121  O   LYS A   9      10.015   2.701   8.168  1.00  0.00           O  
ATOM    122  CB  LYS A   9       9.482  -0.197   9.705  1.00  0.00           C  
ATOM    123  CG  LYS A   9      11.012  -0.206   9.656  1.00  0.00           C  
ATOM    124  CD  LYS A   9      11.500  -1.539   9.086  1.00  0.00           C  
ATOM    125  CE  LYS A   9      12.996  -1.693   9.363  1.00  0.00           C  
ATOM    126  NZ  LYS A   9      13.318  -3.091   8.967  1.00  0.00           N  
ATOM    127  H   LYS A   9       7.033   0.355   9.958  1.00  0.00           H  
ATOM    128  HA  LYS A   9       9.551   1.794  10.514  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       9.144  -0.735  10.580  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       9.092  -0.670   8.817  1.00  0.00           H  
ATOM    131  HG2 LYS A   9      11.356   0.602   9.027  1.00  0.00           H  
ATOM    132  HG3 LYS A   9      11.405  -0.078  10.653  1.00  0.00           H  
ATOM    133  HD2 LYS A   9      10.961  -2.350   9.553  1.00  0.00           H  
ATOM    134  HD3 LYS A   9      11.330  -1.558   8.020  1.00  0.00           H  
ATOM    135  HE2 LYS A   9      13.562  -0.990   8.766  1.00  0.00           H  
ATOM    136  HE3 LYS A   9      13.202  -1.549  10.413  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9      12.685  -3.388   8.197  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9      13.188  -3.721   9.785  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9      14.303  -3.142   8.641  1.00  0.00           H  
ATOM    140  N   GLY A  10       8.219   1.629   7.502  1.00  0.00           N  
ATOM    141  CA  GLY A  10       8.294   2.257   6.154  1.00  0.00           C  
ATOM    142  C   GLY A  10       8.296   1.172   5.075  1.00  0.00           C  
ATOM    143  O   GLY A  10       8.433   1.453   3.901  1.00  0.00           O  
ATOM    144  H   GLY A  10       7.499   0.998   7.712  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       7.440   2.904   6.013  1.00  0.00           H  
ATOM    146  HA3 GLY A  10       9.201   2.837   6.077  1.00  0.00           H  
ATOM    147  N   CYS A  11       8.145  -0.066   5.460  1.00  0.00           N  
ATOM    148  CA  CYS A  11       8.139  -1.165   4.451  1.00  0.00           C  
ATOM    149  C   CYS A  11       6.718  -1.398   3.931  1.00  0.00           C  
ATOM    150  O   CYS A  11       5.767  -1.430   4.687  1.00  0.00           O  
ATOM    151  CB  CYS A  11       8.647  -2.397   5.201  1.00  0.00           C  
ATOM    152  SG  CYS A  11      10.376  -2.146   5.674  1.00  0.00           S  
ATOM    153  H   CYS A  11       8.036  -0.273   6.412  1.00  0.00           H  
ATOM    154  HA  CYS A  11       8.805  -0.929   3.635  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       8.051  -2.550   6.087  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       8.571  -3.264   4.562  1.00  0.00           H  
ATOM    157  N   LYS A  12       6.566  -1.561   2.645  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.205  -1.791   2.077  1.00  0.00           C  
ATOM    159  C   LYS A  12       4.512  -2.942   2.811  1.00  0.00           C  
ATOM    160  O   LYS A  12       5.137  -3.704   3.520  1.00  0.00           O  
ATOM    161  CB  LYS A  12       5.443  -2.158   0.612  1.00  0.00           C  
ATOM    162  CG  LYS A  12       5.899  -0.918  -0.157  1.00  0.00           C  
ATOM    163  CD  LYS A  12       6.334  -1.323  -1.567  1.00  0.00           C  
ATOM    164  CE  LYS A  12       5.109  -1.748  -2.380  1.00  0.00           C  
ATOM    165  NZ  LYS A  12       5.641  -2.680  -3.412  1.00  0.00           N  
ATOM    166  H   LYS A  12       7.345  -1.532   2.052  1.00  0.00           H  
ATOM    167  HA  LYS A  12       4.614  -0.892   2.140  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       6.204  -2.922   0.552  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       4.525  -2.529   0.181  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       5.083  -0.213  -0.220  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       6.731  -0.462   0.357  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       6.816  -0.485  -2.049  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       7.027  -2.149  -1.506  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       4.394  -2.253  -1.745  1.00  0.00           H  
ATOM    175  HE3 LYS A  12       4.656  -0.892  -2.854  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12       6.323  -2.177  -4.015  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       4.856  -3.036  -3.996  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       6.117  -3.478  -2.947  1.00  0.00           H  
ATOM    179  N   LEU A  13       3.224  -3.073   2.645  1.00  0.00           N  
ATOM    180  CA  LEU A  13       2.493  -4.174   3.336  1.00  0.00           C  
ATOM    181  C   LEU A  13       2.243  -5.337   2.373  1.00  0.00           C  
ATOM    182  O   LEU A  13       1.509  -5.214   1.412  1.00  0.00           O  
ATOM    183  CB  LEU A  13       1.167  -3.556   3.783  1.00  0.00           C  
ATOM    184  CG  LEU A  13       0.415  -4.552   4.666  1.00  0.00           C  
ATOM    185  CD1 LEU A  13       1.246  -4.855   5.913  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -0.930  -3.952   5.086  1.00  0.00           C  
ATOM    187  H   LEU A  13       2.737  -2.447   2.069  1.00  0.00           H  
ATOM    188  HA  LEU A  13       3.048  -4.512   4.193  1.00  0.00           H  
ATOM    189  HB2 LEU A  13       1.363  -2.652   4.343  1.00  0.00           H  
ATOM    190  HB3 LEU A  13       0.568  -3.321   2.917  1.00  0.00           H  
ATOM    191  HG  LEU A  13       0.248  -5.467   4.115  1.00  0.00           H  
ATOM    192 HD11 LEU A  13       1.625  -3.931   6.326  1.00  0.00           H  
ATOM    193 HD12 LEU A  13       2.073  -5.497   5.648  1.00  0.00           H  
ATOM    194 HD13 LEU A  13       0.627  -5.349   6.647  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -1.104  -4.159   6.132  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -1.721  -4.391   4.496  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -0.913  -2.884   4.928  1.00  0.00           H  
ATOM    198  N   SER A  14       2.842  -6.468   2.628  1.00  0.00           N  
ATOM    199  CA  SER A  14       2.631  -7.639   1.732  1.00  0.00           C  
ATOM    200  C   SER A  14       1.170  -8.089   1.806  1.00  0.00           C  
ATOM    201  O   SER A  14       0.545  -8.019   2.846  1.00  0.00           O  
ATOM    202  CB  SER A  14       3.558  -8.726   2.274  1.00  0.00           C  
ATOM    203  OG  SER A  14       4.789  -8.136   2.671  1.00  0.00           O  
ATOM    204  H   SER A  14       3.426  -6.548   3.411  1.00  0.00           H  
ATOM    205  HA  SER A  14       2.900  -7.394   0.716  1.00  0.00           H  
ATOM    206  HB2 SER A  14       3.101  -9.201   3.126  1.00  0.00           H  
ATOM    207  HB3 SER A  14       3.734  -9.465   1.503  1.00  0.00           H  
ATOM    208  HG  SER A  14       5.069  -7.537   1.974  1.00  0.00           H  
ATOM    209  N   CYS A  15       0.616  -8.541   0.715  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -0.808  -8.981   0.737  1.00  0.00           C  
ATOM    211  C   CYS A  15      -1.017 -10.181  -0.188  1.00  0.00           C  
ATOM    212  O   CYS A  15      -0.078 -10.768  -0.688  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.599  -7.773   0.235  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.042  -7.336  -1.431  1.00  0.00           S  
ATOM    215  H   CYS A  15       1.132  -8.585  -0.118  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -1.110  -9.225   1.743  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.651  -8.017   0.211  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -1.439  -6.937   0.899  1.00  0.00           H  
ATOM    219  N   VAL A  16      -2.248 -10.546  -0.419  1.00  0.00           N  
ATOM    220  CA  VAL A  16      -2.533 -11.706  -1.311  1.00  0.00           C  
ATOM    221  C   VAL A  16      -3.963 -11.611  -1.849  1.00  0.00           C  
ATOM    222  O   VAL A  16      -4.234 -11.947  -2.985  1.00  0.00           O  
ATOM    223  CB  VAL A  16      -2.372 -12.938  -0.423  1.00  0.00           C  
ATOM    224  CG1 VAL A  16      -3.102 -12.712   0.902  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -2.967 -14.158  -1.131  1.00  0.00           C  
ATOM    226  H   VAL A  16      -2.987 -10.055  -0.004  1.00  0.00           H  
ATOM    227  HA  VAL A  16      -1.825 -11.740  -2.123  1.00  0.00           H  
ATOM    228  HB  VAL A  16      -1.322 -13.107  -0.230  1.00  0.00           H  
ATOM    229 HG11 VAL A  16      -2.666 -11.866   1.413  1.00  0.00           H  
ATOM    230 HG12 VAL A  16      -3.009 -13.592   1.520  1.00  0.00           H  
ATOM    231 HG13 VAL A  16      -4.147 -12.516   0.708  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -2.618 -14.187  -2.153  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -4.044 -14.091  -1.120  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -2.657 -15.057  -0.619  1.00  0.00           H  
ATOM    235  N   ALA A  17      -4.880 -11.151  -1.042  1.00  0.00           N  
ATOM    236  CA  ALA A  17      -6.291 -11.029  -1.505  1.00  0.00           C  
ATOM    237  C   ALA A  17      -6.651  -9.554  -1.701  1.00  0.00           C  
ATOM    238  O   ALA A  17      -6.071  -8.677  -1.092  1.00  0.00           O  
ATOM    239  CB  ALA A  17      -7.128 -11.643  -0.383  1.00  0.00           C  
ATOM    240  H   ALA A  17      -4.640 -10.883  -0.130  1.00  0.00           H  
ATOM    241  HA  ALA A  17      -6.437 -11.580  -2.421  1.00  0.00           H  
ATOM    242  HB1 ALA A  17      -6.676 -12.570  -0.064  1.00  0.00           H  
ATOM    243  HB2 ALA A  17      -8.128 -11.834  -0.743  1.00  0.00           H  
ATOM    244  HB3 ALA A  17      -7.171 -10.958   0.451  1.00  0.00           H  
ATOM    245  N   ASN A  18      -7.605  -9.272  -2.545  1.00  0.00           N  
ATOM    246  CA  ASN A  18      -7.999  -7.852  -2.774  1.00  0.00           C  
ATOM    247  C   ASN A  18      -8.845  -7.349  -1.603  1.00  0.00           C  
ATOM    248  O   ASN A  18      -8.692  -6.232  -1.148  1.00  0.00           O  
ATOM    249  CB  ASN A  18      -8.819  -7.870  -4.063  1.00  0.00           C  
ATOM    250  CG  ASN A  18      -7.880  -7.733  -5.264  1.00  0.00           C  
ATOM    251  OD1 ASN A  18      -6.693  -7.535  -5.101  1.00  0.00           O  
ATOM    252  ND2 ASN A  18      -8.365  -7.830  -6.471  1.00  0.00           N  
ATOM    253  H   ASN A  18      -8.063  -9.992  -3.027  1.00  0.00           H  
ATOM    254  HA  ASN A  18      -7.125  -7.234  -2.900  1.00  0.00           H  
ATOM    255  HB2 ASN A  18      -9.361  -8.802  -4.132  1.00  0.00           H  
ATOM    256  HB3 ASN A  18      -9.517  -7.046  -4.058  1.00  0.00           H  
ATOM    257 HD21 ASN A  18      -9.324  -7.989  -6.602  1.00  0.00           H  
ATOM    258 HD22 ASN A  18      -7.772  -7.745  -7.246  1.00  0.00           H  
ATOM    259  N   ASN A  19      -9.734  -8.166  -1.108  1.00  0.00           N  
ATOM    260  CA  ASN A  19     -10.585  -7.736   0.037  1.00  0.00           C  
ATOM    261  C   ASN A  19      -9.709  -7.139   1.141  1.00  0.00           C  
ATOM    262  O   ASN A  19     -10.097  -6.213   1.825  1.00  0.00           O  
ATOM    263  CB  ASN A  19     -11.265  -9.017   0.523  1.00  0.00           C  
ATOM    264  CG  ASN A  19     -10.225  -9.937   1.164  1.00  0.00           C  
ATOM    265  OD1 ASN A  19      -9.177 -10.177   0.597  1.00  0.00           O  
ATOM    266  ND2 ASN A  19     -10.472 -10.468   2.331  1.00  0.00           N  
ATOM    267  H   ASN A  19      -9.839  -9.064  -1.487  1.00  0.00           H  
ATOM    268  HA  ASN A  19     -11.326  -7.024  -0.288  1.00  0.00           H  
ATOM    269  HB2 ASN A  19     -12.024  -8.768   1.251  1.00  0.00           H  
ATOM    270  HB3 ASN A  19     -11.722  -9.522  -0.314  1.00  0.00           H  
ATOM    271 HD21 ASN A  19     -11.317 -10.275   2.788  1.00  0.00           H  
ATOM    272 HD22 ASN A  19      -9.812 -11.060   2.749  1.00  0.00           H  
ATOM    273  N   TYR A  20      -8.527  -7.665   1.315  1.00  0.00           N  
ATOM    274  CA  TYR A  20      -7.617  -7.134   2.370  1.00  0.00           C  
ATOM    275  C   TYR A  20      -7.336  -5.648   2.128  1.00  0.00           C  
ATOM    276  O   TYR A  20      -7.540  -4.819   2.992  1.00  0.00           O  
ATOM    277  CB  TYR A  20      -6.333  -7.956   2.226  1.00  0.00           C  
ATOM    278  CG  TYR A  20      -5.331  -7.556   3.289  1.00  0.00           C  
ATOM    279  CD1 TYR A  20      -5.710  -6.711   4.341  1.00  0.00           C  
ATOM    280  CD2 TYR A  20      -4.017  -8.036   3.219  1.00  0.00           C  
ATOM    281  CE1 TYR A  20      -4.776  -6.349   5.319  1.00  0.00           C  
ATOM    282  CE2 TYR A  20      -3.084  -7.673   4.197  1.00  0.00           C  
ATOM    283  CZ  TYR A  20      -3.464  -6.830   5.248  1.00  0.00           C  
ATOM    284  OH  TYR A  20      -2.544  -6.472   6.213  1.00  0.00           O  
ATOM    285  H   TYR A  20      -8.236  -8.411   0.750  1.00  0.00           H  
ATOM    286  HA  TYR A  20      -8.044  -7.285   3.349  1.00  0.00           H  
ATOM    287  HB2 TYR A  20      -6.566  -9.005   2.334  1.00  0.00           H  
ATOM    288  HB3 TYR A  20      -5.905  -7.783   1.249  1.00  0.00           H  
ATOM    289  HD1 TYR A  20      -6.722  -6.339   4.398  1.00  0.00           H  
ATOM    290  HD2 TYR A  20      -3.723  -8.687   2.408  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -5.069  -5.698   6.130  1.00  0.00           H  
ATOM    292  HE2 TYR A  20      -2.072  -8.045   4.141  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -3.027  -6.177   6.989  1.00  0.00           H  
ATOM    294  N   CYS A  21      -6.870  -5.307   0.958  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -6.574  -3.876   0.661  1.00  0.00           C  
ATOM    296  C   CYS A  21      -7.872  -3.065   0.598  1.00  0.00           C  
ATOM    297  O   CYS A  21      -7.970  -1.991   1.158  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -5.888  -3.888  -0.705  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -4.175  -4.440  -0.515  1.00  0.00           S  
ATOM    300  H   CYS A  21      -6.712  -5.992   0.275  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -5.909  -3.466   1.403  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -6.412  -4.563  -1.365  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -5.901  -2.893  -1.123  1.00  0.00           H  
ATOM    304  N   ASP A  22      -8.866  -3.569  -0.081  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -10.155  -2.826  -0.183  1.00  0.00           C  
ATOM    306  C   ASP A  22     -10.527  -2.219   1.173  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.864  -1.056   1.272  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -11.186  -3.876  -0.600  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.549  -3.207  -0.786  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.733  -2.552  -1.799  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.385  -3.361   0.088  1.00  0.00           O  
ATOM    312  H   ASP A  22      -8.765  -4.435  -0.527  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -10.089  -2.056  -0.935  1.00  0.00           H  
ATOM    314  HB2 ASP A  22     -10.878  -4.333  -1.530  1.00  0.00           H  
ATOM    315  HB3 ASP A  22     -11.260  -4.632   0.166  1.00  0.00           H  
ATOM    316  N   ASN A  23     -10.469  -2.997   2.219  1.00  0.00           N  
ATOM    317  CA  ASN A  23     -10.819  -2.459   3.565  1.00  0.00           C  
ATOM    318  C   ASN A  23      -9.692  -1.561   4.084  1.00  0.00           C  
ATOM    319  O   ASN A  23      -9.886  -0.389   4.335  1.00  0.00           O  
ATOM    320  CB  ASN A  23     -10.980  -3.688   4.460  1.00  0.00           C  
ATOM    321  CG  ASN A  23     -11.571  -3.265   5.805  1.00  0.00           C  
ATOM    322  OD1 ASN A  23     -10.941  -2.553   6.562  1.00  0.00           O  
ATOM    323  ND2 ASN A  23     -12.764  -3.675   6.137  1.00  0.00           N  
ATOM    324  H   ASN A  23     -10.195  -3.933   2.120  1.00  0.00           H  
ATOM    325  HA  ASN A  23     -11.747  -1.910   3.522  1.00  0.00           H  
ATOM    326  HB2 ASN A  23     -11.641  -4.397   3.982  1.00  0.00           H  
ATOM    327  HB3 ASN A  23     -10.016  -4.147   4.621  1.00  0.00           H  
ATOM    328 HD21 ASN A  23     -13.272  -4.249   5.527  1.00  0.00           H  
ATOM    329 HD22 ASN A  23     -13.153  -3.409   6.996  1.00  0.00           H  
ATOM    330  N   GLN A  24      -8.515  -2.103   4.245  1.00  0.00           N  
ATOM    331  CA  GLN A  24      -7.378  -1.278   4.747  1.00  0.00           C  
ATOM    332  C   GLN A  24      -7.298   0.036   3.966  1.00  0.00           C  
ATOM    333  O   GLN A  24      -7.358   1.110   4.533  1.00  0.00           O  
ATOM    334  CB  GLN A  24      -6.133  -2.131   4.502  1.00  0.00           C  
ATOM    335  CG  GLN A  24      -4.972  -1.593   5.338  1.00  0.00           C  
ATOM    336  CD  GLN A  24      -5.393  -1.520   6.807  1.00  0.00           C  
ATOM    337  OE1 GLN A  24      -5.205  -0.510   7.455  1.00  0.00           O  
ATOM    338  NE2 GLN A  24      -5.961  -2.556   7.364  1.00  0.00           N  
ATOM    339  H   GLN A  24      -8.379  -3.050   4.036  1.00  0.00           H  
ATOM    340  HA  GLN A  24      -7.491  -1.084   5.802  1.00  0.00           H  
ATOM    341  HB2 GLN A  24      -6.337  -3.153   4.786  1.00  0.00           H  
ATOM    342  HB3 GLN A  24      -5.869  -2.094   3.456  1.00  0.00           H  
ATOM    343  HG2 GLN A  24      -4.120  -2.251   5.239  1.00  0.00           H  
ATOM    344  HG3 GLN A  24      -4.707  -0.605   4.993  1.00  0.00           H  
ATOM    345 HE21 GLN A  24      -6.114  -3.371   6.843  1.00  0.00           H  
ATOM    346 HE22 GLN A  24      -6.236  -2.517   8.305  1.00  0.00           H  
ATOM    347  N   CYS A  25      -7.168  -0.038   2.668  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -7.092   1.210   1.855  1.00  0.00           C  
ATOM    349  C   CYS A  25      -8.263   2.131   2.203  1.00  0.00           C  
ATOM    350  O   CYS A  25      -8.085   3.289   2.522  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -7.197   0.750   0.399  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.760  -0.265  -0.026  1.00  0.00           S  
ATOM    353  H   CYS A  25      -7.126  -0.913   2.229  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.151   1.713   2.018  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -8.098   0.169   0.270  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.232   1.614  -0.248  1.00  0.00           H  
ATOM    357  N   LYS A  26      -9.462   1.619   2.143  1.00  0.00           N  
ATOM    358  CA  LYS A  26     -10.650   2.457   2.469  1.00  0.00           C  
ATOM    359  C   LYS A  26     -10.447   3.159   3.815  1.00  0.00           C  
ATOM    360  O   LYS A  26     -10.671   4.345   3.948  1.00  0.00           O  
ATOM    361  CB  LYS A  26     -11.816   1.470   2.549  1.00  0.00           C  
ATOM    362  CG  LYS A  26     -13.139   2.237   2.555  1.00  0.00           C  
ATOM    363  CD  LYS A  26     -13.260   3.055   1.268  1.00  0.00           C  
ATOM    364  CE  LYS A  26     -13.386   4.540   1.617  1.00  0.00           C  
ATOM    365  NZ  LYS A  26     -13.859   5.195   0.364  1.00  0.00           N  
ATOM    366  H   LYS A  26      -9.581   0.681   1.882  1.00  0.00           H  
ATOM    367  HA  LYS A  26     -10.830   3.179   1.688  1.00  0.00           H  
ATOM    368  HB2 LYS A  26     -11.786   0.809   1.694  1.00  0.00           H  
ATOM    369  HB3 LYS A  26     -11.735   0.889   3.455  1.00  0.00           H  
ATOM    370  HG2 LYS A  26     -13.960   1.537   2.617  1.00  0.00           H  
ATOM    371  HG3 LYS A  26     -13.167   2.901   3.406  1.00  0.00           H  
ATOM    372  HD2 LYS A  26     -12.381   2.900   0.660  1.00  0.00           H  
ATOM    373  HD3 LYS A  26     -14.136   2.740   0.722  1.00  0.00           H  
ATOM    374  HE2 LYS A  26     -14.107   4.678   2.411  1.00  0.00           H  
ATOM    375  HE3 LYS A  26     -12.427   4.942   1.904  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26     -13.062   5.677  -0.098  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26     -14.598   5.891   0.596  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26     -14.249   4.478  -0.280  1.00  0.00           H  
ATOM    379  N   MET A  27     -10.022   2.433   4.812  1.00  0.00           N  
ATOM    380  CA  MET A  27      -9.802   3.056   6.149  1.00  0.00           C  
ATOM    381  C   MET A  27      -8.855   4.254   6.026  1.00  0.00           C  
ATOM    382  O   MET A  27      -9.007   5.249   6.707  1.00  0.00           O  
ATOM    383  CB  MET A  27      -9.168   1.953   6.998  1.00  0.00           C  
ATOM    384  CG  MET A  27     -10.205   0.864   7.281  1.00  0.00           C  
ATOM    385  SD  MET A  27     -10.345   0.616   9.069  1.00  0.00           S  
ATOM    386  CE  MET A  27      -8.701  -0.096   9.326  1.00  0.00           C  
ATOM    387  H   MET A  27      -9.846   1.477   4.683  1.00  0.00           H  
ATOM    388  HA  MET A  27     -10.741   3.360   6.582  1.00  0.00           H  
ATOM    389  HB2 MET A  27      -8.331   1.524   6.465  1.00  0.00           H  
ATOM    390  HB3 MET A  27      -8.824   2.370   7.932  1.00  0.00           H  
ATOM    391  HG2 MET A  27     -11.163   1.166   6.883  1.00  0.00           H  
ATOM    392  HG3 MET A  27      -9.895  -0.058   6.814  1.00  0.00           H  
ATOM    393  HE1 MET A  27      -7.986   0.413   8.695  1.00  0.00           H  
ATOM    394  HE2 MET A  27      -8.718  -1.144   9.073  1.00  0.00           H  
ATOM    395  HE3 MET A  27      -8.419   0.017  10.364  1.00  0.00           H  
ATOM    396  N   LYS A  28      -7.880   4.168   5.162  1.00  0.00           N  
ATOM    397  CA  LYS A  28      -6.927   5.304   4.998  1.00  0.00           C  
ATOM    398  C   LYS A  28      -7.492   6.332   4.010  1.00  0.00           C  
ATOM    399  O   LYS A  28      -6.783   7.182   3.509  1.00  0.00           O  
ATOM    400  CB  LYS A  28      -5.645   4.672   4.452  1.00  0.00           C  
ATOM    401  CG  LYS A  28      -4.856   4.043   5.605  1.00  0.00           C  
ATOM    402  CD  LYS A  28      -3.486   4.718   5.718  1.00  0.00           C  
ATOM    403  CE  LYS A  28      -3.038   4.726   7.182  1.00  0.00           C  
ATOM    404  NZ  LYS A  28      -1.553   4.615   7.133  1.00  0.00           N  
ATOM    405  H   LYS A  28      -7.774   3.357   4.621  1.00  0.00           H  
ATOM    406  HA  LYS A  28      -6.730   5.769   5.952  1.00  0.00           H  
ATOM    407  HB2 LYS A  28      -5.898   3.910   3.729  1.00  0.00           H  
ATOM    408  HB3 LYS A  28      -5.042   5.432   3.979  1.00  0.00           H  
ATOM    409  HG2 LYS A  28      -5.401   4.177   6.528  1.00  0.00           H  
ATOM    410  HG3 LYS A  28      -4.721   2.989   5.415  1.00  0.00           H  
ATOM    411  HD2 LYS A  28      -2.767   4.174   5.123  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -3.555   5.734   5.359  1.00  0.00           H  
ATOM    413  HE2 LYS A  28      -3.331   5.652   7.658  1.00  0.00           H  
ATOM    414  HE3 LYS A  28      -3.454   3.882   7.708  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28      -1.151   5.495   6.753  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28      -1.285   3.817   6.521  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28      -1.185   4.455   8.092  1.00  0.00           H  
ATOM    418  N   LYS A  29      -8.768   6.260   3.734  1.00  0.00           N  
ATOM    419  CA  LYS A  29      -9.401   7.229   2.787  1.00  0.00           C  
ATOM    420  C   LYS A  29      -8.995   6.930   1.341  1.00  0.00           C  
ATOM    421  O   LYS A  29      -8.716   7.825   0.568  1.00  0.00           O  
ATOM    422  CB  LYS A  29      -8.894   8.610   3.207  1.00  0.00           C  
ATOM    423  CG  LYS A  29      -9.889   9.675   2.741  1.00  0.00           C  
ATOM    424  CD  LYS A  29      -9.722  10.938   3.588  1.00  0.00           C  
ATOM    425  CE  LYS A  29     -10.924  11.861   3.368  1.00  0.00           C  
ATOM    426  NZ  LYS A  29     -10.690  12.501   2.039  1.00  0.00           N  
ATOM    427  H   LYS A  29      -9.317   5.568   4.155  1.00  0.00           H  
ATOM    428  HA  LYS A  29     -10.475   7.193   2.883  1.00  0.00           H  
ATOM    429  HB2 LYS A  29      -8.799   8.647   4.283  1.00  0.00           H  
ATOM    430  HB3 LYS A  29      -7.933   8.794   2.752  1.00  0.00           H  
ATOM    431  HG2 LYS A  29      -9.704   9.911   1.703  1.00  0.00           H  
ATOM    432  HG3 LYS A  29     -10.895   9.301   2.851  1.00  0.00           H  
ATOM    433  HD2 LYS A  29      -9.662  10.666   4.632  1.00  0.00           H  
ATOM    434  HD3 LYS A  29      -8.818  11.451   3.296  1.00  0.00           H  
ATOM    435  HE2 LYS A  29     -11.840  11.285   3.354  1.00  0.00           H  
ATOM    436  HE3 LYS A  29     -10.965  12.615   4.138  1.00  0.00           H  
ATOM    437  HZ1 LYS A  29     -10.719  13.534   2.144  1.00  0.00           H  
ATOM    438  HZ2 LYS A  29     -11.432  12.199   1.375  1.00  0.00           H  
ATOM    439  HZ3 LYS A  29      -9.759  12.218   1.671  1.00  0.00           H  
ATOM    440  N   ALA A  30      -8.973   5.682   0.964  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -8.599   5.336  -0.438  1.00  0.00           C  
ATOM    442  C   ALA A  30      -9.828   4.824  -1.194  1.00  0.00           C  
ATOM    443  O   ALA A  30     -10.876   4.608  -0.618  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -7.549   4.232  -0.314  1.00  0.00           C  
ATOM    445  H   ALA A  30      -9.210   4.974   1.597  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -8.178   6.193  -0.939  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -7.005   4.147  -1.244  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -8.037   3.294  -0.096  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -6.862   4.476   0.483  1.00  0.00           H  
ATOM    450  N   SER A  31      -9.712   4.627  -2.478  1.00  0.00           N  
ATOM    451  CA  SER A  31     -10.879   4.128  -3.261  1.00  0.00           C  
ATOM    452  C   SER A  31     -10.532   2.805  -3.947  1.00  0.00           C  
ATOM    453  O   SER A  31     -11.331   1.892  -3.995  1.00  0.00           O  
ATOM    454  CB  SER A  31     -11.156   5.214  -4.300  1.00  0.00           C  
ATOM    455  OG  SER A  31     -12.334   4.881  -5.023  1.00  0.00           O  
ATOM    456  H   SER A  31      -8.860   4.806  -2.927  1.00  0.00           H  
ATOM    457  HA  SER A  31     -11.738   4.006  -2.620  1.00  0.00           H  
ATOM    458  HB2 SER A  31     -11.299   6.160  -3.806  1.00  0.00           H  
ATOM    459  HB3 SER A  31     -10.314   5.286  -4.977  1.00  0.00           H  
ATOM    460  HG  SER A  31     -12.160   5.024  -5.956  1.00  0.00           H  
ATOM    461  N   GLY A  32      -9.345   2.693  -4.478  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -8.953   1.427  -5.157  1.00  0.00           C  
ATOM    463  C   GLY A  32      -7.978   0.654  -4.269  1.00  0.00           C  
ATOM    464  O   GLY A  32      -6.776   0.760  -4.410  1.00  0.00           O  
ATOM    465  H   GLY A  32      -8.713   3.441  -4.429  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -9.835   0.827  -5.335  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -8.475   1.654  -6.098  1.00  0.00           H  
ATOM    468  N   GLY A  33      -8.487  -0.124  -3.352  1.00  0.00           N  
ATOM    469  CA  GLY A  33      -7.589  -0.902  -2.454  1.00  0.00           C  
ATOM    470  C   GLY A  33      -7.565  -2.366  -2.894  1.00  0.00           C  
ATOM    471  O   GLY A  33      -8.563  -3.057  -2.841  1.00  0.00           O  
ATOM    472  H   GLY A  33      -9.460  -0.194  -3.253  1.00  0.00           H  
ATOM    473  HA2 GLY A  33      -6.590  -0.493  -2.503  1.00  0.00           H  
ATOM    474  HA3 GLY A  33      -7.952  -0.842  -1.440  1.00  0.00           H  
ATOM    475  N   HIS A  34      -6.433  -2.844  -3.327  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -6.343  -4.265  -3.769  1.00  0.00           C  
ATOM    477  C   HIS A  34      -4.904  -4.771  -3.629  1.00  0.00           C  
ATOM    478  O   HIS A  34      -3.989  -4.010  -3.385  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -6.780  -4.251  -5.234  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -5.878  -3.345  -6.026  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -6.285  -2.094  -6.461  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -4.591  -3.499  -6.477  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -5.261  -1.549  -7.143  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -4.204  -2.364  -7.183  1.00  0.00           N  
ATOM    485  H   HIS A  34      -5.641  -2.270  -3.360  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -7.014  -4.880  -3.191  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -6.728  -5.252  -5.635  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -7.796  -3.890  -5.299  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -7.159  -1.681  -6.301  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -3.972  -4.367  -6.308  1.00  0.00           H  
ATOM    491  HE1 HIS A  34      -5.291  -0.572  -7.603  1.00  0.00           H  
ATOM    492  N   CYS A  35      -4.699  -6.053  -3.770  1.00  0.00           N  
ATOM    493  CA  CYS A  35      -3.321  -6.609  -3.632  1.00  0.00           C  
ATOM    494  C   CYS A  35      -2.637  -6.703  -4.999  1.00  0.00           C  
ATOM    495  O   CYS A  35      -3.129  -7.342  -5.908  1.00  0.00           O  
ATOM    496  CB  CYS A  35      -3.517  -8.003  -3.037  1.00  0.00           C  
ATOM    497  SG  CYS A  35      -1.906  -8.716  -2.626  1.00  0.00           S  
ATOM    498  H   CYS A  35      -5.452  -6.651  -3.957  1.00  0.00           H  
ATOM    499  HA  CYS A  35      -2.736  -6.002  -2.960  1.00  0.00           H  
ATOM    500  HB2 CYS A  35      -4.117  -7.931  -2.142  1.00  0.00           H  
ATOM    501  HB3 CYS A  35      -4.018  -8.634  -3.756  1.00  0.00           H  
ATOM    502  N   TYR A  36      -1.502  -6.075  -5.147  1.00  0.00           N  
ATOM    503  CA  TYR A  36      -0.780  -6.131  -6.452  1.00  0.00           C  
ATOM    504  C   TYR A  36       0.722  -6.318  -6.217  1.00  0.00           C  
ATOM    505  O   TYR A  36       1.291  -5.759  -5.300  1.00  0.00           O  
ATOM    506  CB  TYR A  36      -1.057  -4.782  -7.117  1.00  0.00           C  
ATOM    507  CG  TYR A  36      -1.395  -4.996  -8.573  1.00  0.00           C  
ATOM    508  CD1 TYR A  36      -0.372  -5.064  -9.527  1.00  0.00           C  
ATOM    509  CD2 TYR A  36      -2.731  -5.125  -8.970  1.00  0.00           C  
ATOM    510  CE1 TYR A  36      -0.685  -5.262 -10.877  1.00  0.00           C  
ATOM    511  CE2 TYR A  36      -3.044  -5.323 -10.320  1.00  0.00           C  
ATOM    512  CZ  TYR A  36      -2.021  -5.392 -11.273  1.00  0.00           C  
ATOM    513  OH  TYR A  36      -2.330  -5.587 -12.604  1.00  0.00           O  
ATOM    514  H   TYR A  36      -1.121  -5.570  -4.400  1.00  0.00           H  
ATOM    515  HA  TYR A  36      -1.168  -6.930  -7.064  1.00  0.00           H  
ATOM    516  HB2 TYR A  36      -1.887  -4.300  -6.622  1.00  0.00           H  
ATOM    517  HB3 TYR A  36      -0.180  -4.156  -7.040  1.00  0.00           H  
ATOM    518  HD1 TYR A  36       0.659  -4.964  -9.221  1.00  0.00           H  
ATOM    519  HD2 TYR A  36      -3.520  -5.073  -8.235  1.00  0.00           H  
ATOM    520  HE1 TYR A  36       0.104  -5.315 -11.612  1.00  0.00           H  
ATOM    521  HE2 TYR A  36      -4.075  -5.424 -10.627  1.00  0.00           H  
ATOM    522  HH  TYR A  36      -3.100  -6.160 -12.649  1.00  0.00           H  
ATOM    523  N   ALA A  37       1.368  -7.100  -7.038  1.00  0.00           N  
ATOM    524  CA  ALA A  37       2.832  -7.324  -6.863  1.00  0.00           C  
ATOM    525  C   ALA A  37       3.140  -7.729  -5.419  1.00  0.00           C  
ATOM    526  O   ALA A  37       4.120  -7.303  -4.840  1.00  0.00           O  
ATOM    527  CB  ALA A  37       3.482  -5.980  -7.194  1.00  0.00           C  
ATOM    528  H   ALA A  37       0.890  -7.542  -7.771  1.00  0.00           H  
ATOM    529  HA  ALA A  37       3.181  -8.080  -7.549  1.00  0.00           H  
ATOM    530  HB1 ALA A  37       2.816  -5.178  -6.915  1.00  0.00           H  
ATOM    531  HB2 ALA A  37       3.682  -5.929  -8.254  1.00  0.00           H  
ATOM    532  HB3 ALA A  37       4.409  -5.885  -6.649  1.00  0.00           H  
ATOM    533  N   MET A  38       2.312  -8.550  -4.834  1.00  0.00           N  
ATOM    534  CA  MET A  38       2.556  -8.987  -3.429  1.00  0.00           C  
ATOM    535  C   MET A  38       2.533  -7.780  -2.484  1.00  0.00           C  
ATOM    536  O   MET A  38       2.937  -7.867  -1.342  1.00  0.00           O  
ATOM    537  CB  MET A  38       3.945  -9.632  -3.444  1.00  0.00           C  
ATOM    538  CG  MET A  38       4.045 -10.623  -4.607  1.00  0.00           C  
ATOM    539  SD  MET A  38       4.051 -12.314  -3.962  1.00  0.00           S  
ATOM    540  CE  MET A  38       5.644 -12.227  -3.107  1.00  0.00           C  
ATOM    541  H   MET A  38       1.529  -8.884  -5.320  1.00  0.00           H  
ATOM    542  HA  MET A  38       1.818  -9.714  -3.128  1.00  0.00           H  
ATOM    543  HB2 MET A  38       4.696  -8.864  -3.560  1.00  0.00           H  
ATOM    544  HB3 MET A  38       4.108 -10.156  -2.514  1.00  0.00           H  
ATOM    545  HG2 MET A  38       3.200 -10.494  -5.266  1.00  0.00           H  
ATOM    546  HG3 MET A  38       4.958 -10.443  -5.154  1.00  0.00           H  
ATOM    547  HE1 MET A  38       5.548 -12.666  -2.124  1.00  0.00           H  
ATOM    548  HE2 MET A  38       5.946 -11.197  -3.010  1.00  0.00           H  
ATOM    549  HE3 MET A  38       6.387 -12.767  -3.677  1.00  0.00           H  
ATOM    550  N   SER A  39       2.061  -6.654  -2.949  1.00  0.00           N  
ATOM    551  CA  SER A  39       2.014  -5.447  -2.073  1.00  0.00           C  
ATOM    552  C   SER A  39       0.630  -4.794  -2.146  1.00  0.00           C  
ATOM    553  O   SER A  39      -0.046  -4.864  -3.153  1.00  0.00           O  
ATOM    554  CB  SER A  39       3.082  -4.509  -2.634  1.00  0.00           C  
ATOM    555  OG  SER A  39       4.366  -4.965  -2.230  1.00  0.00           O  
ATOM    556  H   SER A  39       1.739  -6.601  -3.873  1.00  0.00           H  
ATOM    557  HA  SER A  39       2.253  -5.711  -1.055  1.00  0.00           H  
ATOM    558  HB2 SER A  39       3.030  -4.504  -3.710  1.00  0.00           H  
ATOM    559  HB3 SER A  39       2.911  -3.507  -2.262  1.00  0.00           H  
ATOM    560  HG  SER A  39       4.934  -4.977  -3.004  1.00  0.00           H  
ATOM    561  N   CYS A  40       0.199  -4.163  -1.085  1.00  0.00           N  
ATOM    562  CA  CYS A  40      -1.144  -3.512  -1.103  1.00  0.00           C  
ATOM    563  C   CYS A  40      -1.074  -2.162  -1.824  1.00  0.00           C  
ATOM    564  O   CYS A  40      -0.165  -1.384  -1.619  1.00  0.00           O  
ATOM    565  CB  CYS A  40      -1.512  -3.313   0.368  1.00  0.00           C  
ATOM    566  SG  CYS A  40      -3.279  -2.942   0.501  1.00  0.00           S  
ATOM    567  H   CYS A  40       0.757  -4.119  -0.279  1.00  0.00           H  
ATOM    568  HA  CYS A  40      -1.867  -4.156  -1.578  1.00  0.00           H  
ATOM    569  HB2 CYS A  40      -1.292  -4.215   0.920  1.00  0.00           H  
ATOM    570  HB3 CYS A  40      -0.940  -2.493   0.775  1.00  0.00           H  
ATOM    571  N   TYR A  41      -2.032  -1.878  -2.664  1.00  0.00           N  
ATOM    572  CA  TYR A  41      -2.024  -0.577  -3.393  1.00  0.00           C  
ATOM    573  C   TYR A  41      -3.382   0.111  -3.245  1.00  0.00           C  
ATOM    574  O   TYR A  41      -4.403  -0.423  -3.631  1.00  0.00           O  
ATOM    575  CB  TYR A  41      -1.764  -0.937  -4.857  1.00  0.00           C  
ATOM    576  CG  TYR A  41      -1.433   0.316  -5.634  1.00  0.00           C  
ATOM    577  CD1 TYR A  41      -0.257   1.021  -5.356  1.00  0.00           C  
ATOM    578  CD2 TYR A  41      -2.303   0.773  -6.633  1.00  0.00           C  
ATOM    579  CE1 TYR A  41       0.051   2.182  -6.075  1.00  0.00           C  
ATOM    580  CE2 TYR A  41      -1.994   1.935  -7.352  1.00  0.00           C  
ATOM    581  CZ  TYR A  41      -0.817   2.639  -7.073  1.00  0.00           C  
ATOM    582  OH  TYR A  41      -0.513   3.784  -7.780  1.00  0.00           O  
ATOM    583  H   TYR A  41      -2.758  -2.519  -2.813  1.00  0.00           H  
ATOM    584  HA  TYR A  41      -1.236   0.059  -3.022  1.00  0.00           H  
ATOM    585  HB2 TYR A  41      -0.934  -1.627  -4.916  1.00  0.00           H  
ATOM    586  HB3 TYR A  41      -2.646  -1.397  -5.277  1.00  0.00           H  
ATOM    587  HD1 TYR A  41       0.414   0.670  -4.586  1.00  0.00           H  
ATOM    588  HD2 TYR A  41      -3.211   0.230  -6.850  1.00  0.00           H  
ATOM    589  HE1 TYR A  41       0.960   2.725  -5.861  1.00  0.00           H  
ATOM    590  HE2 TYR A  41      -2.664   2.288  -8.122  1.00  0.00           H  
ATOM    591  HH  TYR A  41      -0.141   4.420  -7.166  1.00  0.00           H  
ATOM    592  N   CYS A  42      -3.404   1.291  -2.690  1.00  0.00           N  
ATOM    593  CA  CYS A  42      -4.701   2.008  -2.521  1.00  0.00           C  
ATOM    594  C   CYS A  42      -4.730   3.250  -3.416  1.00  0.00           C  
ATOM    595  O   CYS A  42      -3.734   3.927  -3.587  1.00  0.00           O  
ATOM    596  CB  CYS A  42      -4.757   2.410  -1.043  1.00  0.00           C  
ATOM    597  SG  CYS A  42      -4.209   1.030  -0.004  1.00  0.00           S  
ATOM    598  H   CYS A  42      -2.570   1.706  -2.385  1.00  0.00           H  
ATOM    599  HA  CYS A  42      -5.525   1.354  -2.757  1.00  0.00           H  
ATOM    600  HB2 CYS A  42      -4.113   3.260  -0.878  1.00  0.00           H  
ATOM    601  HB3 CYS A  42      -5.772   2.674  -0.783  1.00  0.00           H  
ATOM    602  N   GLU A  43      -5.863   3.554  -3.989  1.00  0.00           N  
ATOM    603  CA  GLU A  43      -5.953   4.752  -4.873  1.00  0.00           C  
ATOM    604  C   GLU A  43      -6.858   5.812  -4.238  1.00  0.00           C  
ATOM    605  O   GLU A  43      -8.049   5.619  -4.091  1.00  0.00           O  
ATOM    606  CB  GLU A  43      -6.563   4.238  -6.176  1.00  0.00           C  
ATOM    607  CG  GLU A  43      -6.402   5.297  -7.268  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -7.181   4.870  -8.513  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -7.521   3.702  -8.604  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -7.425   5.719  -9.354  1.00  0.00           O  
ATOM    611  H   GLU A  43      -6.654   2.995  -3.840  1.00  0.00           H  
ATOM    612  HA  GLU A  43      -4.971   5.157  -5.061  1.00  0.00           H  
ATOM    613  HB2 GLU A  43      -6.059   3.330  -6.475  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -7.613   4.034  -6.026  1.00  0.00           H  
ATOM    615  HG2 GLU A  43      -6.782   6.243  -6.910  1.00  0.00           H  
ATOM    616  HG3 GLU A  43      -5.357   5.399  -7.517  1.00  0.00           H  
ATOM    617  N   GLY A  44      -6.302   6.930  -3.859  1.00  0.00           N  
ATOM    618  CA  GLY A  44      -7.129   8.000  -3.232  1.00  0.00           C  
ATOM    619  C   GLY A  44      -6.474   8.454  -1.926  1.00  0.00           C  
ATOM    620  O   GLY A  44      -6.946   9.357  -1.264  1.00  0.00           O  
ATOM    621  H   GLY A  44      -5.340   7.066  -3.985  1.00  0.00           H  
ATOM    622  HA2 GLY A  44      -7.204   8.839  -3.909  1.00  0.00           H  
ATOM    623  HA3 GLY A  44      -8.116   7.617  -3.022  1.00  0.00           H  
ATOM    624  N   LEU A  45      -5.386   7.835  -1.549  1.00  0.00           N  
ATOM    625  CA  LEU A  45      -4.700   8.233  -0.286  1.00  0.00           C  
ATOM    626  C   LEU A  45      -4.415   9.736  -0.293  1.00  0.00           C  
ATOM    627  O   LEU A  45      -4.358  10.351  -1.338  1.00  0.00           O  
ATOM    628  CB  LEU A  45      -3.388   7.447  -0.287  1.00  0.00           C  
ATOM    629  CG  LEU A  45      -3.648   6.007   0.155  1.00  0.00           C  
ATOM    630  CD1 LEU A  45      -2.399   5.162  -0.103  1.00  0.00           C  
ATOM    631  CD2 LEU A  45      -3.980   5.985   1.650  1.00  0.00           C  
ATOM    632  H   LEU A  45      -5.020   7.110  -2.097  1.00  0.00           H  
ATOM    633  HA  LEU A  45      -5.296   7.960   0.572  1.00  0.00           H  
ATOM    634  HB2 LEU A  45      -2.970   7.448  -1.283  1.00  0.00           H  
ATOM    635  HB3 LEU A  45      -2.691   7.910   0.396  1.00  0.00           H  
ATOM    636  HG  LEU A  45      -4.478   5.602  -0.406  1.00  0.00           H  
ATOM    637 HD11 LEU A  45      -2.660   4.114  -0.072  1.00  0.00           H  
ATOM    638 HD12 LEU A  45      -1.659   5.371   0.655  1.00  0.00           H  
ATOM    639 HD13 LEU A  45      -1.997   5.404  -1.076  1.00  0.00           H  
ATOM    640 HD21 LEU A  45      -4.766   6.698   1.854  1.00  0.00           H  
ATOM    641 HD22 LEU A  45      -3.100   6.248   2.218  1.00  0.00           H  
ATOM    642 HD23 LEU A  45      -4.309   4.996   1.933  1.00  0.00           H  
ATOM    643  N   PRO A  46      -4.238  10.279   0.881  1.00  0.00           N  
ATOM    644  CA  PRO A  46      -3.946  11.726   1.010  1.00  0.00           C  
ATOM    645  C   PRO A  46      -2.508  12.013   0.573  1.00  0.00           C  
ATOM    646  O   PRO A  46      -1.659  11.143   0.588  1.00  0.00           O  
ATOM    647  CB  PRO A  46      -4.125  11.995   2.501  1.00  0.00           C  
ATOM    648  CG  PRO A  46      -3.887  10.676   3.164  1.00  0.00           C  
ATOM    649  CD  PRO A  46      -4.294   9.605   2.183  1.00  0.00           C  
ATOM    650  HA  PRO A  46      -4.647  12.312   0.439  1.00  0.00           H  
ATOM    651  HB2 PRO A  46      -3.403  12.725   2.839  1.00  0.00           H  
ATOM    652  HB3 PRO A  46      -5.128  12.334   2.704  1.00  0.00           H  
ATOM    653  HG2 PRO A  46      -2.840  10.574   3.412  1.00  0.00           H  
ATOM    654  HG3 PRO A  46      -4.488  10.597   4.057  1.00  0.00           H  
ATOM    655  HD2 PRO A  46      -3.597   8.778   2.216  1.00  0.00           H  
ATOM    656  HD3 PRO A  46      -5.298   9.267   2.384  1.00  0.00           H  
ATOM    657  N   GLU A  47      -2.226  13.225   0.184  1.00  0.00           N  
ATOM    658  CA  GLU A  47      -0.844  13.563  -0.253  1.00  0.00           C  
ATOM    659  C   GLU A  47       0.145  13.298   0.886  1.00  0.00           C  
ATOM    660  O   GLU A  47       1.341  13.236   0.682  1.00  0.00           O  
ATOM    661  CB  GLU A  47      -0.898  15.053  -0.589  1.00  0.00           C  
ATOM    662  CG  GLU A  47       0.485  15.526  -1.035  1.00  0.00           C  
ATOM    663  CD  GLU A  47       0.561  15.514  -2.563  1.00  0.00           C  
ATOM    664  OE1 GLU A  47       0.018  14.597  -3.156  1.00  0.00           O  
ATOM    665  OE2 GLU A  47       1.161  16.423  -3.113  1.00  0.00           O  
ATOM    666  H   GLU A  47      -2.923  13.913   0.179  1.00  0.00           H  
ATOM    667  HA  GLU A  47      -0.575  12.996  -1.130  1.00  0.00           H  
ATOM    668  HB2 GLU A  47      -1.610  15.216  -1.385  1.00  0.00           H  
ATOM    669  HB3 GLU A  47      -1.201  15.608   0.285  1.00  0.00           H  
ATOM    670  HG2 GLU A  47       0.653  16.530  -0.673  1.00  0.00           H  
ATOM    671  HG3 GLU A  47       1.238  14.866  -0.634  1.00  0.00           H  
ATOM    672  N   ASN A  48      -0.348  13.137   2.083  1.00  0.00           N  
ATOM    673  CA  ASN A  48       0.559  12.874   3.236  1.00  0.00           C  
ATOM    674  C   ASN A  48       0.332  11.460   3.778  1.00  0.00           C  
ATOM    675  O   ASN A  48       0.609  11.175   4.926  1.00  0.00           O  
ATOM    676  CB  ASN A  48       0.173  13.917   4.286  1.00  0.00           C  
ATOM    677  CG  ASN A  48      -1.333  13.848   4.546  1.00  0.00           C  
ATOM    678  OD1 ASN A  48      -2.083  14.673   4.063  1.00  0.00           O  
ATOM    679  ND2 ASN A  48      -1.811  12.891   5.293  1.00  0.00           N  
ATOM    680  H   ASN A  48      -1.316  13.190   2.224  1.00  0.00           H  
ATOM    681  HA  ASN A  48       1.589  13.008   2.946  1.00  0.00           H  
ATOM    682  HB2 ASN A  48       0.706  13.717   5.205  1.00  0.00           H  
ATOM    683  HB3 ASN A  48       0.429  14.902   3.928  1.00  0.00           H  
ATOM    684 HD21 ASN A  48      -1.207  12.225   5.682  1.00  0.00           H  
ATOM    685 HD22 ASN A  48      -2.774  12.839   5.466  1.00  0.00           H  
ATOM    686  N   ALA A  49      -0.172  10.571   2.964  1.00  0.00           N  
ATOM    687  CA  ALA A  49      -0.414   9.180   3.442  1.00  0.00           C  
ATOM    688  C   ALA A  49       0.916   8.457   3.661  1.00  0.00           C  
ATOM    689  O   ALA A  49       1.932   8.817   3.099  1.00  0.00           O  
ATOM    690  CB  ALA A  49      -1.214   8.505   2.328  1.00  0.00           C  
ATOM    691  H   ALA A  49      -0.392  10.817   2.041  1.00  0.00           H  
ATOM    692  HA  ALA A  49      -0.991   9.191   4.353  1.00  0.00           H  
ATOM    693  HB1 ALA A  49      -0.555   7.887   1.736  1.00  0.00           H  
ATOM    694  HB2 ALA A  49      -1.663   9.259   1.700  1.00  0.00           H  
ATOM    695  HB3 ALA A  49      -1.988   7.890   2.764  1.00  0.00           H  
ATOM    696  N   LYS A  50       0.916   7.438   4.476  1.00  0.00           N  
ATOM    697  CA  LYS A  50       2.178   6.688   4.736  1.00  0.00           C  
ATOM    698  C   LYS A  50       2.347   5.571   3.704  1.00  0.00           C  
ATOM    699  O   LYS A  50       1.956   4.443   3.927  1.00  0.00           O  
ATOM    700  CB  LYS A  50       2.008   6.101   6.137  1.00  0.00           C  
ATOM    701  CG  LYS A  50       3.334   5.497   6.602  1.00  0.00           C  
ATOM    702  CD  LYS A  50       3.744   6.130   7.933  1.00  0.00           C  
ATOM    703  CE  LYS A  50       4.851   5.292   8.579  1.00  0.00           C  
ATOM    704  NZ  LYS A  50       6.092   6.097   8.405  1.00  0.00           N  
ATOM    705  H   LYS A  50       0.084   7.165   4.916  1.00  0.00           H  
ATOM    706  HA  LYS A  50       3.026   7.355   4.715  1.00  0.00           H  
ATOM    707  HB2 LYS A  50       1.707   6.882   6.820  1.00  0.00           H  
ATOM    708  HB3 LYS A  50       1.252   5.330   6.115  1.00  0.00           H  
ATOM    709  HG2 LYS A  50       3.219   4.430   6.728  1.00  0.00           H  
ATOM    710  HG3 LYS A  50       4.097   5.693   5.863  1.00  0.00           H  
ATOM    711  HD2 LYS A  50       4.106   7.133   7.758  1.00  0.00           H  
ATOM    712  HD3 LYS A  50       2.891   6.165   8.593  1.00  0.00           H  
ATOM    713  HE2 LYS A  50       4.642   5.140   9.629  1.00  0.00           H  
ATOM    714  HE3 LYS A  50       4.950   4.345   8.071  1.00  0.00           H  
ATOM    715  HZ1 LYS A  50       6.006   6.986   8.938  1.00  0.00           H  
ATOM    716  HZ2 LYS A  50       6.228   6.309   7.395  1.00  0.00           H  
ATOM    717  HZ3 LYS A  50       6.907   5.560   8.760  1.00  0.00           H  
ATOM    718  N   VAL A  51       2.923   5.875   2.574  1.00  0.00           N  
ATOM    719  CA  VAL A  51       3.107   4.825   1.534  1.00  0.00           C  
ATOM    720  C   VAL A  51       4.497   4.929   0.905  1.00  0.00           C  
ATOM    721  O   VAL A  51       5.225   5.874   1.133  1.00  0.00           O  
ATOM    722  CB  VAL A  51       2.029   5.115   0.492  1.00  0.00           C  
ATOM    723  CG1 VAL A  51       0.652   4.842   1.096  1.00  0.00           C  
ATOM    724  CG2 VAL A  51       2.116   6.583   0.066  1.00  0.00           C  
ATOM    725  H   VAL A  51       3.229   6.791   2.408  1.00  0.00           H  
ATOM    726  HA  VAL A  51       2.956   3.846   1.958  1.00  0.00           H  
ATOM    727  HB  VAL A  51       2.177   4.478  -0.369  1.00  0.00           H  
ATOM    728 HG11 VAL A  51       0.113   5.772   1.198  1.00  0.00           H  
ATOM    729 HG12 VAL A  51       0.770   4.385   2.067  1.00  0.00           H  
ATOM    730 HG13 VAL A  51       0.101   4.176   0.449  1.00  0.00           H  
ATOM    731 HG21 VAL A  51       1.205   7.093   0.345  1.00  0.00           H  
ATOM    732 HG22 VAL A  51       2.246   6.640  -1.005  1.00  0.00           H  
ATOM    733 HG23 VAL A  51       2.956   7.051   0.557  1.00  0.00           H  
ATOM    734  N   SER A  52       4.866   3.965   0.107  1.00  0.00           N  
ATOM    735  CA  SER A  52       6.204   4.011  -0.546  1.00  0.00           C  
ATOM    736  C   SER A  52       6.110   4.786  -1.862  1.00  0.00           C  
ATOM    737  O   SER A  52       5.090   4.782  -2.522  1.00  0.00           O  
ATOM    738  CB  SER A  52       6.571   2.551  -0.808  1.00  0.00           C  
ATOM    739  OG  SER A  52       7.773   2.497  -1.564  1.00  0.00           O  
ATOM    740  H   SER A  52       4.261   3.214  -0.068  1.00  0.00           H  
ATOM    741  HA  SER A  52       6.930   4.464   0.111  1.00  0.00           H  
ATOM    742  HB2 SER A  52       6.719   2.041   0.130  1.00  0.00           H  
ATOM    743  HB3 SER A  52       5.768   2.072  -1.353  1.00  0.00           H  
ATOM    744  HG  SER A  52       8.512   2.504  -0.950  1.00  0.00           H  
ATOM    745  N   ASP A  53       7.161   5.453  -2.248  1.00  0.00           N  
ATOM    746  CA  ASP A  53       7.122   6.228  -3.520  1.00  0.00           C  
ATOM    747  C   ASP A  53       7.911   5.499  -4.610  1.00  0.00           C  
ATOM    748  O   ASP A  53       8.145   6.028  -5.679  1.00  0.00           O  
ATOM    749  CB  ASP A  53       7.784   7.564  -3.188  1.00  0.00           C  
ATOM    750  CG  ASP A  53       9.254   7.328  -2.838  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       9.966   6.804  -3.679  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       9.643   7.672  -1.734  1.00  0.00           O  
ATOM    753  H   ASP A  53       7.974   5.447  -1.701  1.00  0.00           H  
ATOM    754  HA  ASP A  53       6.102   6.389  -3.834  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       7.717   8.222  -4.042  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       7.283   8.015  -2.344  1.00  0.00           H  
ATOM    757  N   SER A  54       8.325   4.290  -4.348  1.00  0.00           N  
ATOM    758  CA  SER A  54       9.100   3.532  -5.371  1.00  0.00           C  
ATOM    759  C   SER A  54       8.830   2.031  -5.238  1.00  0.00           C  
ATOM    760  O   SER A  54       9.051   1.439  -4.200  1.00  0.00           O  
ATOM    761  CB  SER A  54      10.565   3.843  -5.066  1.00  0.00           C  
ATOM    762  OG  SER A  54      10.934   3.214  -3.847  1.00  0.00           O  
ATOM    763  H   SER A  54       8.127   3.880  -3.480  1.00  0.00           H  
ATOM    764  HA  SER A  54       8.851   3.873  -6.363  1.00  0.00           H  
ATOM    765  HB2 SER A  54      11.188   3.471  -5.861  1.00  0.00           H  
ATOM    766  HB3 SER A  54      10.693   4.915  -4.983  1.00  0.00           H  
ATOM    767  HG  SER A  54      11.413   3.854  -3.316  1.00  0.00           H  
ATOM    768  N   ALA A  55       8.352   1.413  -6.284  1.00  0.00           N  
ATOM    769  CA  ALA A  55       8.066  -0.049  -6.221  1.00  0.00           C  
ATOM    770  C   ALA A  55       9.350  -0.827  -5.924  1.00  0.00           C  
ATOM    771  O   ALA A  55       9.316  -1.998  -5.601  1.00  0.00           O  
ATOM    772  CB  ALA A  55       7.531  -0.405  -7.608  1.00  0.00           C  
ATOM    773  H   ALA A  55       8.182   1.910  -7.111  1.00  0.00           H  
ATOM    774  HA  ALA A  55       7.317  -0.255  -5.473  1.00  0.00           H  
ATOM    775  HB1 ALA A  55       7.469  -1.479  -7.706  1.00  0.00           H  
ATOM    776  HB2 ALA A  55       8.197  -0.013  -8.362  1.00  0.00           H  
ATOM    777  HB3 ALA A  55       6.549   0.025  -7.736  1.00  0.00           H  
ATOM    778  N   THR A  56      10.483  -0.186  -6.028  1.00  0.00           N  
ATOM    779  CA  THR A  56      11.766  -0.893  -5.748  1.00  0.00           C  
ATOM    780  C   THR A  56      12.244  -0.575  -4.329  1.00  0.00           C  
ATOM    781  O   THR A  56      13.342  -0.095  -4.127  1.00  0.00           O  
ATOM    782  CB  THR A  56      12.763  -0.356  -6.780  1.00  0.00           C  
ATOM    783  OG1 THR A  56      12.120   0.598  -7.616  1.00  0.00           O  
ATOM    784  CG2 THR A  56      13.290  -1.512  -7.631  1.00  0.00           C  
ATOM    785  H   THR A  56      10.489   0.759  -6.288  1.00  0.00           H  
ATOM    786  HA  THR A  56      11.644  -1.957  -5.874  1.00  0.00           H  
ATOM    787  HB  THR A  56      13.590   0.113  -6.269  1.00  0.00           H  
ATOM    788  HG1 THR A  56      12.694   1.365  -7.686  1.00  0.00           H  
ATOM    789 HG21 THR A  56      14.216  -1.875  -7.211  1.00  0.00           H  
ATOM    790 HG22 THR A  56      13.463  -1.167  -8.640  1.00  0.00           H  
ATOM    791 HG23 THR A  56      12.563  -2.311  -7.644  1.00  0.00           H  
ATOM    792  N   ASN A  57      11.428  -0.839  -3.346  1.00  0.00           N  
ATOM    793  CA  ASN A  57      11.835  -0.552  -1.940  1.00  0.00           C  
ATOM    794  C   ASN A  57      12.427  -1.807  -1.293  1.00  0.00           C  
ATOM    795  O   ASN A  57      11.805  -2.850  -1.253  1.00  0.00           O  
ATOM    796  CB  ASN A  57      10.546  -0.138  -1.227  1.00  0.00           C  
ATOM    797  CG  ASN A  57       9.603  -1.340  -1.132  1.00  0.00           C  
ATOM    798  OD1 ASN A  57       9.256  -1.934  -2.133  1.00  0.00           O  
ATOM    799  ND2 ASN A  57       9.172  -1.725   0.038  1.00  0.00           N  
ATOM    800  H   ASN A  57      10.546  -1.225  -3.532  1.00  0.00           H  
ATOM    801  HA  ASN A  57      12.546   0.258  -1.912  1.00  0.00           H  
ATOM    802  HB2 ASN A  57      10.782   0.214  -0.233  1.00  0.00           H  
ATOM    803  HB3 ASN A  57      10.064   0.651  -1.783  1.00  0.00           H  
ATOM    804 HD21 ASN A  57       9.453  -1.246   0.846  1.00  0.00           H  
ATOM    805 HD22 ASN A  57       8.566  -2.492   0.109  1.00  0.00           H  
ATOM    806  N   ILE A  58      13.626  -1.715  -0.786  1.00  0.00           N  
ATOM    807  CA  ILE A  58      14.254  -2.903  -0.144  1.00  0.00           C  
ATOM    808  C   ILE A  58      14.663  -2.573   1.294  1.00  0.00           C  
ATOM    809  O   ILE A  58      15.763  -2.125   1.549  1.00  0.00           O  
ATOM    810  CB  ILE A  58      15.485  -3.206  -0.997  1.00  0.00           C  
ATOM    811  CG1 ILE A  58      15.040  -3.762  -2.352  1.00  0.00           C  
ATOM    812  CG2 ILE A  58      16.359  -4.240  -0.287  1.00  0.00           C  
ATOM    813  CD1 ILE A  58      15.485  -2.814  -3.467  1.00  0.00           C  
ATOM    814  H   ILE A  58      14.113  -0.866  -0.828  1.00  0.00           H  
ATOM    815  HA  ILE A  58      13.578  -3.743  -0.161  1.00  0.00           H  
ATOM    816  HB  ILE A  58      16.052  -2.298  -1.147  1.00  0.00           H  
ATOM    817 HG12 ILE A  58      15.487  -4.734  -2.505  1.00  0.00           H  
ATOM    818 HG13 ILE A  58      13.964  -3.853  -2.368  1.00  0.00           H  
ATOM    819 HG21 ILE A  58      17.372  -3.871  -0.222  1.00  0.00           H  
ATOM    820 HG22 ILE A  58      16.348  -5.164  -0.845  1.00  0.00           H  
ATOM    821 HG23 ILE A  58      15.975  -4.415   0.707  1.00  0.00           H  
ATOM    822 HD11 ILE A  58      16.411  -2.334  -3.184  1.00  0.00           H  
ATOM    823 HD12 ILE A  58      14.725  -2.064  -3.627  1.00  0.00           H  
ATOM    824 HD13 ILE A  58      15.634  -3.375  -4.377  1.00  0.00           H  
ATOM    825  N   CYS A  59      13.787  -2.791   2.237  1.00  0.00           N  
ATOM    826  CA  CYS A  59      14.130  -2.491   3.656  1.00  0.00           C  
ATOM    827  C   CYS A  59      14.266  -3.791   4.455  1.00  0.00           C  
ATOM    828  O   CYS A  59      13.316  -4.281   5.032  1.00  0.00           O  
ATOM    829  CB  CYS A  59      12.959  -1.657   4.178  1.00  0.00           C  
ATOM    830  SG  CYS A  59      11.420  -2.595   4.003  1.00  0.00           S  
ATOM    831  H   CYS A  59      12.905  -3.154   2.012  1.00  0.00           H  
ATOM    832  HA  CYS A  59      15.042  -1.918   3.711  1.00  0.00           H  
ATOM    833  HB2 CYS A  59      13.120  -1.423   5.220  1.00  0.00           H  
ATOM    834  HB3 CYS A  59      12.889  -0.742   3.610  1.00  0.00           H  
ATOM    835  N   GLY A  60      15.443  -4.354   4.493  1.00  0.00           N  
ATOM    836  CA  GLY A  60      15.640  -5.621   5.254  1.00  0.00           C  
ATOM    837  C   GLY A  60      16.856  -6.367   4.703  1.00  0.00           C  
ATOM    838  O   GLY A  60      17.740  -6.676   5.484  1.00  0.00           O  
ATOM    839  OXT GLY A  60      16.882  -6.617   3.509  1.00  0.00           O  
ATOM    840  H   GLY A  60      16.198  -3.944   4.021  1.00  0.00           H  
ATOM    841  HA2 GLY A  60      15.799  -5.391   6.298  1.00  0.00           H  
ATOM    842  HA3 GLY A  60      14.764  -6.243   5.151  1.00  0.00           H  
TER     843      GLY A  60                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -4.010  10.385  -5.040  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.935   9.557  -5.667  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.033   8.107  -5.185  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.627   7.818  -4.164  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.616  10.182  -5.204  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.444   9.950  -3.701  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.011  10.297  -3.289  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.527   9.217  -2.345  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.410   9.943  -1.388  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -4.618   9.776  -4.458  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.580  10.833  -5.787  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.584  11.120  -4.442  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.005   9.601  -6.742  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.795   9.725  -5.736  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -1.630  11.242  -5.404  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -2.138  10.578  -3.159  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -1.642   8.913  -3.472  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.613  10.350  -4.169  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.003  11.250  -2.783  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.288   8.738  -1.820  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.101   8.488  -2.896  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.388   9.930  -1.741  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.369   9.479  -0.456  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.089  10.928  -1.299  1.00  0.00           H  
ATOM     25  N   ASP A   2      -2.454   7.195  -5.914  1.00  0.00           N  
ATOM     26  CA  ASP A   2      -2.510   5.763  -5.502  1.00  0.00           C  
ATOM     27  C   ASP A   2      -1.099   5.256  -5.197  1.00  0.00           C  
ATOM     28  O   ASP A   2      -0.130   5.727  -5.756  1.00  0.00           O  
ATOM     29  CB  ASP A   2      -3.099   5.020  -6.705  1.00  0.00           C  
ATOM     30  CG  ASP A   2      -4.222   5.853  -7.331  1.00  0.00           C  
ATOM     31  OD1 ASP A   2      -4.756   6.705  -6.641  1.00  0.00           O  
ATOM     32  OD2 ASP A   2      -4.525   5.624  -8.490  1.00  0.00           O  
ATOM     33  H   ASP A   2      -1.981   7.450  -6.734  1.00  0.00           H  
ATOM     34  HA  ASP A   2      -3.150   5.643  -4.642  1.00  0.00           H  
ATOM     35  HB2 ASP A   2      -2.323   4.853  -7.438  1.00  0.00           H  
ATOM     36  HB3 ASP A   2      -3.497   4.071  -6.380  1.00  0.00           H  
ATOM     37  N   GLY A   3      -0.972   4.303  -4.315  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.384   3.780  -3.985  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.272   2.622  -2.993  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.802   2.123  -2.718  1.00  0.00           O  
ATOM     41  H   GLY A   3      -1.765   3.934  -3.872  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       0.865   3.435  -4.888  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       0.975   4.569  -3.545  1.00  0.00           H  
ATOM     44  N   TYR A   4       1.379   2.199  -2.447  1.00  0.00           N  
ATOM     45  CA  TYR A   4       1.355   1.080  -1.464  1.00  0.00           C  
ATOM     46  C   TYR A   4       1.588   1.632  -0.057  1.00  0.00           C  
ATOM     47  O   TYR A   4       2.436   2.478   0.140  1.00  0.00           O  
ATOM     48  CB  TYR A   4       2.509   0.161  -1.873  1.00  0.00           C  
ATOM     49  CG  TYR A   4       2.384  -0.199  -3.335  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       2.790   0.711  -4.320  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       1.865  -1.444  -3.704  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       2.676   0.372  -5.674  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       1.752  -1.783  -5.057  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       2.156  -0.874  -6.042  1.00  0.00           C  
ATOM     55  OH  TYR A   4       2.044  -1.209  -7.377  1.00  0.00           O  
ATOM     56  H   TYR A   4       2.229   2.625  -2.680  1.00  0.00           H  
ATOM     57  HA  TYR A   4       0.418   0.548  -1.514  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       3.448   0.668  -1.707  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       2.479  -0.740  -1.279  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       3.193   1.672  -4.035  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       1.552  -2.145  -2.944  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       2.988   1.073  -6.434  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       1.351  -2.745  -5.341  1.00  0.00           H  
ATOM     64  HH  TYR A   4       1.111  -1.308  -7.580  1.00  0.00           H  
ATOM     65  N   PRO A   5       0.823   1.140   0.877  1.00  0.00           N  
ATOM     66  CA  PRO A   5       0.950   1.604   2.278  1.00  0.00           C  
ATOM     67  C   PRO A   5       2.214   1.031   2.923  1.00  0.00           C  
ATOM     68  O   PRO A   5       2.543  -0.127   2.753  1.00  0.00           O  
ATOM     69  CB  PRO A   5      -0.298   1.053   2.954  1.00  0.00           C  
ATOM     70  CG  PRO A   5      -0.696  -0.133   2.132  1.00  0.00           C  
ATOM     71  CD  PRO A   5      -0.218   0.120   0.722  1.00  0.00           C  
ATOM     72  HA  PRO A   5       0.952   2.681   2.326  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      -0.068   0.756   3.968  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      -1.086   1.790   2.946  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      -0.231  -1.026   2.526  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      -1.769  -0.242   2.137  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       0.194  -0.785   0.296  1.00  0.00           H  
ATOM     78  HD3 PRO A   5      -1.022   0.498   0.110  1.00  0.00           H  
ATOM     79  N   VAL A   6       2.919   1.835   3.667  1.00  0.00           N  
ATOM     80  CA  VAL A   6       4.161   1.341   4.332  1.00  0.00           C  
ATOM     81  C   VAL A   6       4.072   1.547   5.844  1.00  0.00           C  
ATOM     82  O   VAL A   6       3.204   2.239   6.339  1.00  0.00           O  
ATOM     83  CB  VAL A   6       5.298   2.178   3.748  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       5.582   1.724   2.314  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       4.901   3.656   3.752  1.00  0.00           C  
ATOM     86  H   VAL A   6       2.627   2.763   3.792  1.00  0.00           H  
ATOM     87  HA  VAL A   6       4.322   0.300   4.107  1.00  0.00           H  
ATOM     88  HB  VAL A   6       6.187   2.042   4.348  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       6.285   0.904   2.329  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       6.001   2.546   1.752  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       4.662   1.402   1.849  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       5.785   4.267   3.639  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       4.415   3.896   4.687  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       4.223   3.850   2.934  1.00  0.00           H  
ATOM     95  N   ASP A   7       4.963   0.946   6.580  1.00  0.00           N  
ATOM     96  CA  ASP A   7       4.932   1.101   8.063  1.00  0.00           C  
ATOM     97  C   ASP A   7       6.030   2.064   8.521  1.00  0.00           C  
ATOM     98  O   ASP A   7       6.789   2.580   7.724  1.00  0.00           O  
ATOM     99  CB  ASP A   7       5.184  -0.303   8.614  1.00  0.00           C  
ATOM    100  CG  ASP A   7       6.491  -0.852   8.039  1.00  0.00           C  
ATOM    101  OD1 ASP A   7       7.359  -0.054   7.722  1.00  0.00           O  
ATOM    102  OD2 ASP A   7       6.604  -2.062   7.927  1.00  0.00           O  
ATOM    103  H   ASP A   7       5.653   0.390   6.156  1.00  0.00           H  
ATOM    104  HA  ASP A   7       3.965   1.454   8.384  1.00  0.00           H  
ATOM    105  HB2 ASP A   7       5.253  -0.259   9.691  1.00  0.00           H  
ATOM    106  HB3 ASP A   7       4.369  -0.952   8.331  1.00  0.00           H  
ATOM    107  N   SER A   8       6.122   2.309   9.801  1.00  0.00           N  
ATOM    108  CA  SER A   8       7.172   3.238  10.308  1.00  0.00           C  
ATOM    109  C   SER A   8       8.553   2.786   9.825  1.00  0.00           C  
ATOM    110  O   SER A   8       9.504   3.542   9.836  1.00  0.00           O  
ATOM    111  CB  SER A   8       7.079   3.149  11.831  1.00  0.00           C  
ATOM    112  OG  SER A   8       7.828   2.029  12.284  1.00  0.00           O  
ATOM    113  H   SER A   8       5.501   1.882  10.427  1.00  0.00           H  
ATOM    114  HA  SER A   8       6.971   4.246   9.984  1.00  0.00           H  
ATOM    115  HB2 SER A   8       7.481   4.046  12.271  1.00  0.00           H  
ATOM    116  HB3 SER A   8       6.041   3.043  12.121  1.00  0.00           H  
ATOM    117  HG  SER A   8       7.541   1.822  13.177  1.00  0.00           H  
ATOM    118  N   LYS A   9       8.667   1.557   9.398  1.00  0.00           N  
ATOM    119  CA  LYS A   9       9.984   1.055   8.912  1.00  0.00           C  
ATOM    120  C   LYS A   9      10.239   1.538   7.481  1.00  0.00           C  
ATOM    121  O   LYS A   9      11.362   1.794   7.096  1.00  0.00           O  
ATOM    122  CB  LYS A   9       9.866  -0.470   8.950  1.00  0.00           C  
ATOM    123  CG  LYS A   9      11.262  -1.093   8.913  1.00  0.00           C  
ATOM    124  CD  LYS A   9      11.212  -2.492   9.531  1.00  0.00           C  
ATOM    125  CE  LYS A   9      10.053  -3.280   8.916  1.00  0.00           C  
ATOM    126  NZ  LYS A   9      10.313  -4.698   9.290  1.00  0.00           N  
ATOM    127  H   LYS A   9       7.888   0.964   9.399  1.00  0.00           H  
ATOM    128  HA  LYS A   9      10.777   1.379   9.567  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       9.362  -0.769   9.859  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       9.299  -0.808   8.096  1.00  0.00           H  
ATOM    131  HG2 LYS A   9      11.598  -1.162   7.888  1.00  0.00           H  
ATOM    132  HG3 LYS A   9      11.947  -0.477   9.476  1.00  0.00           H  
ATOM    133  HD2 LYS A   9      12.142  -3.005   9.336  1.00  0.00           H  
ATOM    134  HD3 LYS A   9      11.062  -2.409  10.597  1.00  0.00           H  
ATOM    135  HE2 LYS A   9       9.111  -2.946   9.329  1.00  0.00           H  
ATOM    136  HE3 LYS A   9      10.053  -3.175   7.842  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9      11.177  -5.030   8.815  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9       9.507  -5.287   8.997  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9      10.438  -4.768  10.319  1.00  0.00           H  
ATOM    140  N   GLY A  10       9.208   1.664   6.688  1.00  0.00           N  
ATOM    141  CA  GLY A  10       9.405   2.130   5.287  1.00  0.00           C  
ATOM    142  C   GLY A  10       9.191   0.960   4.330  1.00  0.00           C  
ATOM    143  O   GLY A  10       9.659   0.967   3.208  1.00  0.00           O  
ATOM    144  H   GLY A  10       8.305   1.452   7.011  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       8.696   2.915   5.065  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      10.410   2.507   5.170  1.00  0.00           H  
ATOM    147  N   CYS A  11       8.487  -0.046   4.765  1.00  0.00           N  
ATOM    148  CA  CYS A  11       8.239  -1.220   3.884  1.00  0.00           C  
ATOM    149  C   CYS A  11       6.757  -1.295   3.509  1.00  0.00           C  
ATOM    150  O   CYS A  11       5.887  -1.084   4.333  1.00  0.00           O  
ATOM    151  CB  CYS A  11       8.643  -2.432   4.723  1.00  0.00           C  
ATOM    152  SG  CYS A  11      10.405  -2.332   5.120  1.00  0.00           S  
ATOM    153  H   CYS A  11       8.120  -0.031   5.674  1.00  0.00           H  
ATOM    154  HA  CYS A  11       8.852  -1.163   2.998  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       8.068  -2.444   5.637  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       8.451  -3.336   4.164  1.00  0.00           H  
ATOM    157  N   LYS A  12       6.464  -1.594   2.273  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.040  -1.688   1.841  1.00  0.00           C  
ATOM    159  C   LYS A  12       4.296  -2.710   2.705  1.00  0.00           C  
ATOM    160  O   LYS A  12       4.884  -3.394   3.519  1.00  0.00           O  
ATOM    161  CB  LYS A  12       5.101  -2.154   0.386  1.00  0.00           C  
ATOM    162  CG  LYS A  12       5.984  -1.199  -0.421  1.00  0.00           C  
ATOM    163  CD  LYS A  12       5.606  -1.278  -1.902  1.00  0.00           C  
ATOM    164  CE  LYS A  12       5.818  -2.707  -2.408  1.00  0.00           C  
ATOM    165  NZ  LYS A  12       7.214  -2.728  -2.925  1.00  0.00           N  
ATOM    166  H   LYS A  12       7.182  -1.761   1.626  1.00  0.00           H  
ATOM    167  HA  LYS A  12       4.561  -0.723   1.901  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       5.517  -3.150   0.346  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       4.106  -2.161  -0.033  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       5.840  -0.189  -0.066  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       7.020  -1.478  -0.301  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       4.568  -1.003  -2.023  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       6.227  -0.602  -2.469  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       5.703  -3.413  -1.597  1.00  0.00           H  
ATOM    175  HE3 LYS A  12       5.126  -2.930  -3.205  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12       7.316  -3.496  -3.617  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       7.874  -2.881  -2.134  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       7.427  -1.821  -3.385  1.00  0.00           H  
ATOM    179  N   LEU A  13       3.007  -2.816   2.539  1.00  0.00           N  
ATOM    180  CA  LEU A  13       2.227  -3.790   3.358  1.00  0.00           C  
ATOM    181  C   LEU A  13       1.882  -5.032   2.531  1.00  0.00           C  
ATOM    182  O   LEU A  13       0.914  -5.051   1.798  1.00  0.00           O  
ATOM    183  CB  LEU A  13       0.957  -3.037   3.753  1.00  0.00           C  
ATOM    184  CG  LEU A  13       0.092  -3.923   4.650  1.00  0.00           C  
ATOM    185  CD1 LEU A  13       0.838  -4.215   5.954  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -1.219  -3.199   4.966  1.00  0.00           C  
ATOM    187  H   LEU A  13       2.550  -2.251   1.881  1.00  0.00           H  
ATOM    188  HA  LEU A  13       2.779  -4.067   4.242  1.00  0.00           H  
ATOM    189  HB2 LEU A  13       1.224  -2.136   4.286  1.00  0.00           H  
ATOM    190  HB3 LEU A  13       0.401  -2.778   2.864  1.00  0.00           H  
ATOM    191  HG  LEU A  13      -0.121  -4.852   4.141  1.00  0.00           H  
ATOM    192 HD11 LEU A  13       0.172  -4.709   6.647  1.00  0.00           H  
ATOM    193 HD12 LEU A  13       1.183  -3.288   6.387  1.00  0.00           H  
ATOM    194 HD13 LEU A  13       1.684  -4.854   5.750  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -1.932  -3.903   5.367  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -1.615  -2.762   4.061  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -1.035  -2.421   5.691  1.00  0.00           H  
ATOM    198  N   SER A  14       2.663  -6.074   2.647  1.00  0.00           N  
ATOM    199  CA  SER A  14       2.367  -7.312   1.869  1.00  0.00           C  
ATOM    200  C   SER A  14       0.943  -7.783   2.170  1.00  0.00           C  
ATOM    201  O   SER A  14       0.462  -7.658   3.279  1.00  0.00           O  
ATOM    202  CB  SER A  14       3.384  -8.345   2.351  1.00  0.00           C  
ATOM    203  OG  SER A  14       4.697  -7.823   2.188  1.00  0.00           O  
ATOM    204  H   SER A  14       3.438  -6.044   3.246  1.00  0.00           H  
ATOM    205  HA  SER A  14       2.492  -7.133   0.813  1.00  0.00           H  
ATOM    206  HB2 SER A  14       3.215  -8.563   3.392  1.00  0.00           H  
ATOM    207  HB3 SER A  14       3.273  -9.253   1.773  1.00  0.00           H  
ATOM    208  HG  SER A  14       4.673  -7.177   1.479  1.00  0.00           H  
ATOM    209  N   CYS A  15       0.260  -8.316   1.195  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.134  -8.784   1.441  1.00  0.00           C  
ATOM    211  C   CYS A  15      -1.423 -10.062   0.650  1.00  0.00           C  
ATOM    212  O   CYS A  15      -0.781 -10.353  -0.339  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.025  -7.642   0.949  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.535  -7.177  -0.730  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.660  -8.406   0.305  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -1.296  -8.948   2.494  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -3.055  -7.965   0.948  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -1.915  -6.791   1.605  1.00  0.00           H  
ATOM    219  N   VAL A  16      -2.392 -10.821   1.079  1.00  0.00           N  
ATOM    220  CA  VAL A  16      -2.738 -12.076   0.356  1.00  0.00           C  
ATOM    221  C   VAL A  16      -4.246 -12.122   0.098  1.00  0.00           C  
ATOM    222  O   VAL A  16      -4.795 -13.141  -0.270  1.00  0.00           O  
ATOM    223  CB  VAL A  16      -2.307 -13.207   1.293  1.00  0.00           C  
ATOM    224  CG1 VAL A  16      -3.317 -13.349   2.434  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -2.240 -14.520   0.510  1.00  0.00           C  
ATOM    226  H   VAL A  16      -2.899 -10.561   1.877  1.00  0.00           H  
ATOM    227  HA  VAL A  16      -2.193 -12.138  -0.573  1.00  0.00           H  
ATOM    228  HB  VAL A  16      -1.334 -12.981   1.703  1.00  0.00           H  
ATOM    229 HG11 VAL A  16      -2.790 -13.402   3.376  1.00  0.00           H  
ATOM    230 HG12 VAL A  16      -3.895 -14.251   2.294  1.00  0.00           H  
ATOM    231 HG13 VAL A  16      -3.978 -12.494   2.439  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -2.993 -14.517  -0.264  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -2.416 -15.348   1.180  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -1.263 -14.621   0.061  1.00  0.00           H  
ATOM    235  N   ALA A  17      -4.917 -11.019   0.293  1.00  0.00           N  
ATOM    236  CA  ALA A  17      -6.391 -10.984   0.064  1.00  0.00           C  
ATOM    237  C   ALA A  17      -6.829  -9.570  -0.326  1.00  0.00           C  
ATOM    238  O   ALA A  17      -6.373  -8.593   0.234  1.00  0.00           O  
ATOM    239  CB  ALA A  17      -7.006 -11.378   1.406  1.00  0.00           C  
ATOM    240  H   ALA A  17      -4.450 -10.211   0.590  1.00  0.00           H  
ATOM    241  HA  ALA A  17      -6.674 -11.694  -0.696  1.00  0.00           H  
ATOM    242  HB1 ALA A  17      -6.247 -11.344   2.174  1.00  0.00           H  
ATOM    243  HB2 ALA A  17      -7.407 -12.379   1.339  1.00  0.00           H  
ATOM    244  HB3 ALA A  17      -7.800 -10.689   1.654  1.00  0.00           H  
ATOM    245  N   ASN A  18      -7.709  -9.451  -1.282  1.00  0.00           N  
ATOM    246  CA  ASN A  18      -8.171  -8.096  -1.702  1.00  0.00           C  
ATOM    247  C   ASN A  18      -9.053  -7.477  -0.617  1.00  0.00           C  
ATOM    248  O   ASN A  18      -9.001  -6.290  -0.364  1.00  0.00           O  
ATOM    249  CB  ASN A  18      -8.973  -8.328  -2.982  1.00  0.00           C  
ATOM    250  CG  ASN A  18      -8.038  -8.248  -4.188  1.00  0.00           C  
ATOM    251  OD1 ASN A  18      -7.094  -7.483  -4.190  1.00  0.00           O  
ATOM    252  ND2 ASN A  18      -8.260  -9.010  -5.223  1.00  0.00           N  
ATOM    253  H   ASN A  18      -8.067 -10.250  -1.722  1.00  0.00           H  
ATOM    254  HA  ASN A  18      -7.326  -7.458  -1.908  1.00  0.00           H  
ATOM    255  HB2 ASN A  18      -9.435  -9.305  -2.945  1.00  0.00           H  
ATOM    256  HB3 ASN A  18      -9.738  -7.571  -3.071  1.00  0.00           H  
ATOM    257 HD21 ASN A  18      -9.021  -9.626  -5.223  1.00  0.00           H  
ATOM    258 HD22 ASN A  18      -7.664  -8.967  -6.000  1.00  0.00           H  
ATOM    259  N   ASN A  19      -9.863  -8.269   0.029  1.00  0.00           N  
ATOM    260  CA  ASN A  19     -10.743  -7.719   1.098  1.00  0.00           C  
ATOM    261  C   ASN A  19      -9.900  -6.985   2.143  1.00  0.00           C  
ATOM    262  O   ASN A  19     -10.286  -5.952   2.655  1.00  0.00           O  
ATOM    263  CB  ASN A  19     -11.425  -8.937   1.719  1.00  0.00           C  
ATOM    264  CG  ASN A  19     -10.386 -10.028   1.968  1.00  0.00           C  
ATOM    265  OD1 ASN A  19      -9.797 -10.546   1.040  1.00  0.00           O  
ATOM    266  ND2 ASN A  19     -10.136 -10.400   3.190  1.00  0.00           N  
ATOM    267  H   ASN A  19      -9.891  -9.224  -0.187  1.00  0.00           H  
ATOM    268  HA  ASN A  19     -11.482  -7.056   0.675  1.00  0.00           H  
ATOM    269  HB2 ASN A  19     -11.883  -8.654   2.655  1.00  0.00           H  
ATOM    270  HB3 ASN A  19     -12.180  -9.310   1.047  1.00  0.00           H  
ATOM    271 HD21 ASN A  19     -10.614  -9.979   3.934  1.00  0.00           H  
ATOM    272 HD22 ASN A  19      -9.470 -11.097   3.366  1.00  0.00           H  
ATOM    273  N   TYR A  20      -8.748  -7.510   2.464  1.00  0.00           N  
ATOM    274  CA  TYR A  20      -7.882  -6.839   3.474  1.00  0.00           C  
ATOM    275  C   TYR A  20      -7.471  -5.452   2.975  1.00  0.00           C  
ATOM    276  O   TYR A  20      -7.473  -4.490   3.715  1.00  0.00           O  
ATOM    277  CB  TYR A  20      -6.657  -7.741   3.613  1.00  0.00           C  
ATOM    278  CG  TYR A  20      -5.641  -7.066   4.502  1.00  0.00           C  
ATOM    279  CD1 TYR A  20      -6.033  -6.554   5.744  1.00  0.00           C  
ATOM    280  CD2 TYR A  20      -4.311  -6.949   4.083  1.00  0.00           C  
ATOM    281  CE1 TYR A  20      -5.094  -5.923   6.569  1.00  0.00           C  
ATOM    282  CE2 TYR A  20      -3.372  -6.319   4.908  1.00  0.00           C  
ATOM    283  CZ  TYR A  20      -3.763  -5.806   6.150  1.00  0.00           C  
ATOM    284  OH  TYR A  20      -2.837  -5.184   6.963  1.00  0.00           O  
ATOM    285  H   TYR A  20      -8.453  -8.342   2.040  1.00  0.00           H  
ATOM    286  HA  TYR A  20      -8.394  -6.764   4.421  1.00  0.00           H  
ATOM    287  HB2 TYR A  20      -6.950  -8.685   4.050  1.00  0.00           H  
ATOM    288  HB3 TYR A  20      -6.223  -7.914   2.640  1.00  0.00           H  
ATOM    289  HD1 TYR A  20      -7.059  -6.645   6.067  1.00  0.00           H  
ATOM    290  HD2 TYR A  20      -4.010  -7.345   3.125  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -5.395  -5.528   7.527  1.00  0.00           H  
ATOM    292  HE2 TYR A  20      -2.345  -6.228   4.585  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -3.153  -4.296   7.146  1.00  0.00           H  
ATOM    294  N   CYS A  21      -7.119  -5.342   1.723  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -6.711  -4.015   1.181  1.00  0.00           C  
ATOM    296  C   CYS A  21      -7.939  -3.115   1.022  1.00  0.00           C  
ATOM    297  O   CYS A  21      -7.891  -1.931   1.291  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -6.081  -4.315  -0.179  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -4.349  -4.789   0.052  1.00  0.00           S  
ATOM    300  H   CYS A  21      -7.124  -6.130   1.139  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -5.985  -3.550   1.830  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -6.616  -5.125  -0.653  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -6.133  -3.435  -0.803  1.00  0.00           H  
ATOM    304  N   ASP A  22      -9.040  -3.669   0.591  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -10.271  -2.844   0.421  1.00  0.00           C  
ATOM    306  C   ASP A  22     -10.590  -2.112   1.727  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.760  -0.910   1.751  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -11.376  -3.845   0.080  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.702  -3.102  -0.095  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.968  -2.212   0.696  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.428  -3.436  -1.016  1.00  0.00           O  
ATOM    312  H   ASP A  22      -9.059  -4.626   0.384  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -10.146  -2.141  -0.386  1.00  0.00           H  
ATOM    314  HB2 ASP A  22     -11.126  -4.358  -0.838  1.00  0.00           H  
ATOM    315  HB3 ASP A  22     -11.472  -4.564   0.880  1.00  0.00           H  
ATOM    316  N   ASN A  23     -10.665  -2.831   2.814  1.00  0.00           N  
ATOM    317  CA  ASN A  23     -10.966  -2.179   4.121  1.00  0.00           C  
ATOM    318  C   ASN A  23      -9.772  -1.332   4.569  1.00  0.00           C  
ATOM    319  O   ASN A  23      -9.929  -0.224   5.043  1.00  0.00           O  
ATOM    320  CB  ASN A  23     -11.203  -3.333   5.096  1.00  0.00           C  
ATOM    321  CG  ASN A  23     -11.808  -2.789   6.391  1.00  0.00           C  
ATOM    322  OD1 ASN A  23     -12.595  -1.864   6.365  1.00  0.00           O  
ATOM    323  ND2 ASN A  23     -11.473  -3.328   7.531  1.00  0.00           N  
ATOM    324  H   ASN A  23     -10.520  -3.799   2.772  1.00  0.00           H  
ATOM    325  HA  ASN A  23     -11.853  -1.571   4.044  1.00  0.00           H  
ATOM    326  HB2 ASN A  23     -11.882  -4.046   4.651  1.00  0.00           H  
ATOM    327  HB3 ASN A  23     -10.263  -3.818   5.315  1.00  0.00           H  
ATOM    328 HD21 ASN A  23     -10.838  -4.074   7.553  1.00  0.00           H  
ATOM    329 HD22 ASN A  23     -11.855  -2.985   8.366  1.00  0.00           H  
ATOM    330  N   GLN A  24      -8.579  -1.841   4.419  1.00  0.00           N  
ATOM    331  CA  GLN A  24      -7.379  -1.057   4.832  1.00  0.00           C  
ATOM    332  C   GLN A  24      -7.332   0.263   4.059  1.00  0.00           C  
ATOM    333  O   GLN A  24      -7.457   1.334   4.624  1.00  0.00           O  
ATOM    334  CB  GLN A  24      -6.184  -1.939   4.466  1.00  0.00           C  
ATOM    335  CG  GLN A  24      -4.891  -1.136   4.615  1.00  0.00           C  
ATOM    336  CD  GLN A  24      -4.719  -0.708   6.074  1.00  0.00           C  
ATOM    337  OE1 GLN A  24      -4.993  -1.470   6.980  1.00  0.00           O  
ATOM    338  NE2 GLN A  24      -4.274   0.489   6.341  1.00  0.00           N  
ATOM    339  H   GLN A  24      -8.471  -2.734   4.031  1.00  0.00           H  
ATOM    340  HA  GLN A  24      -7.393  -0.875   5.895  1.00  0.00           H  
ATOM    341  HB2 GLN A  24      -6.154  -2.797   5.123  1.00  0.00           H  
ATOM    342  HB3 GLN A  24      -6.283  -2.272   3.444  1.00  0.00           H  
ATOM    343  HG2 GLN A  24      -4.052  -1.748   4.317  1.00  0.00           H  
ATOM    344  HG3 GLN A  24      -4.938  -0.259   3.988  1.00  0.00           H  
ATOM    345 HE21 GLN A  24      -4.053   1.104   5.611  1.00  0.00           H  
ATOM    346 HE22 GLN A  24      -4.162   0.773   7.272  1.00  0.00           H  
ATOM    347  N   CYS A  25      -7.161   0.194   2.768  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -7.115   1.443   1.957  1.00  0.00           C  
ATOM    349  C   CYS A  25      -8.237   2.387   2.391  1.00  0.00           C  
ATOM    350  O   CYS A  25      -8.008   3.544   2.685  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -7.322   0.982   0.515  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.857   0.075  -0.036  1.00  0.00           S  
ATOM    353  H   CYS A  25      -7.068  -0.678   2.331  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.156   1.923   2.058  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -8.188   0.338   0.462  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.474   1.843  -0.120  1.00  0.00           H  
ATOM    357  N   LYS A  26      -9.448   1.904   2.442  1.00  0.00           N  
ATOM    358  CA  LYS A  26     -10.575   2.778   2.868  1.00  0.00           C  
ATOM    359  C   LYS A  26     -10.179   3.537   4.136  1.00  0.00           C  
ATOM    360  O   LYS A  26     -10.211   4.750   4.183  1.00  0.00           O  
ATOM    361  CB  LYS A  26     -11.737   1.824   3.150  1.00  0.00           C  
ATOM    362  CG  LYS A  26     -13.002   2.632   3.445  1.00  0.00           C  
ATOM    363  CD  LYS A  26     -13.356   3.493   2.230  1.00  0.00           C  
ATOM    364  CE  LYS A  26     -13.081   4.965   2.549  1.00  0.00           C  
ATOM    365  NZ  LYS A  26     -13.465   5.705   1.315  1.00  0.00           N  
ATOM    366  H   LYS A  26      -9.614   0.967   2.208  1.00  0.00           H  
ATOM    367  HA  LYS A  26     -10.841   3.465   2.081  1.00  0.00           H  
ATOM    368  HB2 LYS A  26     -11.903   1.196   2.287  1.00  0.00           H  
ATOM    369  HB3 LYS A  26     -11.498   1.208   4.003  1.00  0.00           H  
ATOM    370  HG2 LYS A  26     -13.819   1.957   3.659  1.00  0.00           H  
ATOM    371  HG3 LYS A  26     -12.831   3.271   4.299  1.00  0.00           H  
ATOM    372  HD2 LYS A  26     -12.755   3.188   1.386  1.00  0.00           H  
ATOM    373  HD3 LYS A  26     -14.402   3.368   1.992  1.00  0.00           H  
ATOM    374  HE2 LYS A  26     -13.684   5.285   3.388  1.00  0.00           H  
ATOM    375  HE3 LYS A  26     -12.033   5.115   2.760  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26     -13.835   6.641   1.573  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26     -14.198   5.170   0.806  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26     -12.632   5.820   0.705  1.00  0.00           H  
ATOM    379  N   MET A  27      -9.794   2.827   5.162  1.00  0.00           N  
ATOM    380  CA  MET A  27      -9.383   3.505   6.423  1.00  0.00           C  
ATOM    381  C   MET A  27      -8.275   4.518   6.128  1.00  0.00           C  
ATOM    382  O   MET A  27      -8.025   5.423   6.898  1.00  0.00           O  
ATOM    383  CB  MET A  27      -8.861   2.384   7.324  1.00  0.00           C  
ATOM    384  CG  MET A  27     -10.010   1.438   7.679  1.00  0.00           C  
ATOM    385  SD  MET A  27      -9.356  -0.221   7.988  1.00  0.00           S  
ATOM    386  CE  MET A  27      -8.005   0.270   9.087  1.00  0.00           C  
ATOM    387  H   MET A  27      -9.767   1.850   5.100  1.00  0.00           H  
ATOM    388  HA  MET A  27     -10.227   3.990   6.885  1.00  0.00           H  
ATOM    389  HB2 MET A  27      -8.088   1.835   6.805  1.00  0.00           H  
ATOM    390  HB3 MET A  27      -8.455   2.809   8.229  1.00  0.00           H  
ATOM    391  HG2 MET A  27     -10.513   1.798   8.564  1.00  0.00           H  
ATOM    392  HG3 MET A  27     -10.711   1.400   6.858  1.00  0.00           H  
ATOM    393  HE1 MET A  27      -7.516  -0.614   9.471  1.00  0.00           H  
ATOM    394  HE2 MET A  27      -8.398   0.847   9.909  1.00  0.00           H  
ATOM    395  HE3 MET A  27      -7.294   0.871   8.536  1.00  0.00           H  
ATOM    396  N   LYS A  28      -7.608   4.370   5.015  1.00  0.00           N  
ATOM    397  CA  LYS A  28      -6.516   5.325   4.668  1.00  0.00           C  
ATOM    398  C   LYS A  28      -7.046   6.434   3.753  1.00  0.00           C  
ATOM    399  O   LYS A  28      -6.293   7.103   3.074  1.00  0.00           O  
ATOM    400  CB  LYS A  28      -5.469   4.481   3.941  1.00  0.00           C  
ATOM    401  CG  LYS A  28      -4.482   3.906   4.960  1.00  0.00           C  
ATOM    402  CD  LYS A  28      -3.547   5.015   5.446  1.00  0.00           C  
ATOM    403  CE  LYS A  28      -2.125   4.466   5.583  1.00  0.00           C  
ATOM    404  NZ  LYS A  28      -1.276   5.660   5.851  1.00  0.00           N  
ATOM    405  H   LYS A  28      -7.825   3.630   4.407  1.00  0.00           H  
ATOM    406  HA  LYS A  28      -6.088   5.748   5.563  1.00  0.00           H  
ATOM    407  HB2 LYS A  28      -5.959   3.673   3.415  1.00  0.00           H  
ATOM    408  HB3 LYS A  28      -4.936   5.099   3.235  1.00  0.00           H  
ATOM    409  HG2 LYS A  28      -5.029   3.500   5.799  1.00  0.00           H  
ATOM    410  HG3 LYS A  28      -3.900   3.123   4.497  1.00  0.00           H  
ATOM    411  HD2 LYS A  28      -3.553   5.827   4.734  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -3.885   5.375   6.406  1.00  0.00           H  
ATOM    413  HE2 LYS A  28      -2.069   3.769   6.408  1.00  0.00           H  
ATOM    414  HE3 LYS A  28      -1.813   3.991   4.665  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28      -1.340   6.319   5.050  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28      -0.288   5.361   5.977  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28      -1.609   6.135   6.715  1.00  0.00           H  
ATOM    418  N   LYS A  29      -8.336   6.636   3.735  1.00  0.00           N  
ATOM    419  CA  LYS A  29      -8.917   7.706   2.869  1.00  0.00           C  
ATOM    420  C   LYS A  29      -8.731   7.358   1.390  1.00  0.00           C  
ATOM    421  O   LYS A  29      -8.635   8.228   0.547  1.00  0.00           O  
ATOM    422  CB  LYS A  29      -8.136   8.972   3.222  1.00  0.00           C  
ATOM    423  CG  LYS A  29      -9.011  10.201   2.963  1.00  0.00           C  
ATOM    424  CD  LYS A  29      -8.370  11.430   3.613  1.00  0.00           C  
ATOM    425  CE  LYS A  29      -8.860  11.558   5.059  1.00  0.00           C  
ATOM    426  NZ  LYS A  29      -7.790  12.313   5.775  1.00  0.00           N  
ATOM    427  H   LYS A  29      -8.924   6.087   4.294  1.00  0.00           H  
ATOM    428  HA  LYS A  29      -9.963   7.844   3.095  1.00  0.00           H  
ATOM    429  HB2 LYS A  29      -7.855   8.943   4.264  1.00  0.00           H  
ATOM    430  HB3 LYS A  29      -7.249   9.030   2.610  1.00  0.00           H  
ATOM    431  HG2 LYS A  29      -9.101  10.361   1.898  1.00  0.00           H  
ATOM    432  HG3 LYS A  29      -9.991  10.042   3.388  1.00  0.00           H  
ATOM    433  HD2 LYS A  29      -7.295  11.321   3.604  1.00  0.00           H  
ATOM    434  HD3 LYS A  29      -8.648  12.315   3.061  1.00  0.00           H  
ATOM    435  HE2 LYS A  29      -9.793  12.105   5.090  1.00  0.00           H  
ATOM    436  HE3 LYS A  29      -8.981  10.582   5.501  1.00  0.00           H  
ATOM    437  HZ1 LYS A  29      -7.345  11.696   6.483  1.00  0.00           H  
ATOM    438  HZ2 LYS A  29      -8.210  13.139   6.250  1.00  0.00           H  
ATOM    439  HZ3 LYS A  29      -7.070  12.633   5.096  1.00  0.00           H  
ATOM    440  N   ALA A  30      -8.683   6.096   1.067  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -8.506   5.700  -0.360  1.00  0.00           C  
ATOM    442  C   ALA A  30      -9.840   5.234  -0.948  1.00  0.00           C  
ATOM    443  O   ALA A  30     -10.869   5.300  -0.307  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -7.501   4.546  -0.332  1.00  0.00           C  
ATOM    445  H   ALA A  30      -8.764   5.408   1.761  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -8.106   6.522  -0.932  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -7.931   3.682  -0.818  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -7.262   4.301   0.692  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -6.600   4.839  -0.851  1.00  0.00           H  
ATOM    450  N   SER A  31      -9.827   4.762  -2.164  1.00  0.00           N  
ATOM    451  CA  SER A  31     -11.090   4.287  -2.797  1.00  0.00           C  
ATOM    452  C   SER A  31     -10.852   2.941  -3.487  1.00  0.00           C  
ATOM    453  O   SER A  31     -11.677   2.050  -3.436  1.00  0.00           O  
ATOM    454  CB  SER A  31     -11.451   5.366  -3.821  1.00  0.00           C  
ATOM    455  OG  SER A  31     -11.534   4.784  -5.116  1.00  0.00           O  
ATOM    456  H   SER A  31      -8.984   4.716  -2.662  1.00  0.00           H  
ATOM    457  HA  SER A  31     -11.873   4.201  -2.060  1.00  0.00           H  
ATOM    458  HB2 SER A  31     -12.404   5.801  -3.568  1.00  0.00           H  
ATOM    459  HB3 SER A  31     -10.693   6.138  -3.811  1.00  0.00           H  
ATOM    460  HG  SER A  31     -11.855   5.454  -5.723  1.00  0.00           H  
ATOM    461  N   GLY A  32      -9.727   2.788  -4.131  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -9.430   1.502  -4.824  1.00  0.00           C  
ATOM    463  C   GLY A  32      -8.455   0.681  -3.979  1.00  0.00           C  
ATOM    464  O   GLY A  32      -7.261   0.692  -4.206  1.00  0.00           O  
ATOM    465  H   GLY A  32      -9.076   3.520  -4.158  1.00  0.00           H  
ATOM    466  HA2 GLY A  32     -10.347   0.947  -4.962  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -8.984   1.705  -5.786  1.00  0.00           H  
ATOM    468  N   GLY A  33      -8.953  -0.030  -3.004  1.00  0.00           N  
ATOM    469  CA  GLY A  33      -8.053  -0.848  -2.144  1.00  0.00           C  
ATOM    470  C   GLY A  33      -8.036  -2.293  -2.644  1.00  0.00           C  
ATOM    471  O   GLY A  33      -9.053  -2.955  -2.697  1.00  0.00           O  
ATOM    472  H   GLY A  33      -9.919  -0.023  -2.835  1.00  0.00           H  
ATOM    473  HA2 GLY A  33      -7.053  -0.440  -2.184  1.00  0.00           H  
ATOM    474  HA3 GLY A  33      -8.411  -0.827  -1.127  1.00  0.00           H  
ATOM    475  N   HIS A  34      -6.887  -2.786  -3.014  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -6.801  -4.187  -3.513  1.00  0.00           C  
ATOM    477  C   HIS A  34      -5.373  -4.712  -3.356  1.00  0.00           C  
ATOM    478  O   HIS A  34      -4.422  -3.955  -3.336  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -7.183  -4.096  -4.988  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -6.263  -3.130  -5.684  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -6.732  -1.994  -6.324  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -4.900  -3.117  -5.846  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -5.668  -1.350  -6.838  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -4.526  -1.991  -6.575  1.00  0.00           N  
ATOM    485  H   HIS A  34      -6.081  -2.236  -2.967  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -7.499  -4.820  -2.988  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -7.098  -5.071  -5.445  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -8.200  -3.745  -5.072  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -7.667  -1.710  -6.390  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -4.220  -3.864  -5.464  1.00  0.00           H  
ATOM    491  HE1 HIS A  34      -5.729  -0.426  -7.394  1.00  0.00           H  
ATOM    492  N   CYS A  35      -5.212  -6.001  -3.243  1.00  0.00           N  
ATOM    493  CA  CYS A  35      -3.842  -6.565  -3.086  1.00  0.00           C  
ATOM    494  C   CYS A  35      -3.228  -6.858  -4.458  1.00  0.00           C  
ATOM    495  O   CYS A  35      -3.721  -7.678  -5.207  1.00  0.00           O  
ATOM    496  CB  CYS A  35      -4.031  -7.859  -2.294  1.00  0.00           C  
ATOM    497  SG  CYS A  35      -2.411  -8.567  -1.907  1.00  0.00           S  
ATOM    498  H   CYS A  35      -5.990  -6.597  -3.259  1.00  0.00           H  
ATOM    499  HA  CYS A  35      -3.217  -5.883  -2.533  1.00  0.00           H  
ATOM    500  HB2 CYS A  35      -4.559  -7.645  -1.376  1.00  0.00           H  
ATOM    501  HB3 CYS A  35      -4.601  -8.562  -2.883  1.00  0.00           H  
ATOM    502  N   TYR A  36      -2.154  -6.193  -4.792  1.00  0.00           N  
ATOM    503  CA  TYR A  36      -1.506  -6.432  -6.115  1.00  0.00           C  
ATOM    504  C   TYR A  36      -0.020  -6.751  -5.923  1.00  0.00           C  
ATOM    505  O   TYR A  36       0.657  -6.139  -5.121  1.00  0.00           O  
ATOM    506  CB  TYR A  36      -1.677  -5.120  -6.881  1.00  0.00           C  
ATOM    507  CG  TYR A  36      -1.882  -5.414  -8.348  1.00  0.00           C  
ATOM    508  CD1 TYR A  36      -3.170  -5.656  -8.843  1.00  0.00           C  
ATOM    509  CD2 TYR A  36      -0.783  -5.444  -9.214  1.00  0.00           C  
ATOM    510  CE1 TYR A  36      -3.357  -5.928 -10.204  1.00  0.00           C  
ATOM    511  CE2 TYR A  36      -0.969  -5.716 -10.574  1.00  0.00           C  
ATOM    512  CZ  TYR A  36      -2.256  -5.958 -11.070  1.00  0.00           C  
ATOM    513  OH  TYR A  36      -2.440  -6.226 -12.411  1.00  0.00           O  
ATOM    514  H   TYR A  36      -1.774  -5.537  -4.172  1.00  0.00           H  
ATOM    515  HA  TYR A  36      -2.001  -7.234  -6.639  1.00  0.00           H  
ATOM    516  HB2 TYR A  36      -2.535  -4.588  -6.496  1.00  0.00           H  
ATOM    517  HB3 TYR A  36      -0.793  -4.513  -6.758  1.00  0.00           H  
ATOM    518  HD1 TYR A  36      -4.018  -5.633  -8.175  1.00  0.00           H  
ATOM    519  HD2 TYR A  36       0.210  -5.257  -8.832  1.00  0.00           H  
ATOM    520  HE1 TYR A  36      -4.350  -6.114 -10.586  1.00  0.00           H  
ATOM    521  HE2 TYR A  36      -0.121  -5.740 -11.242  1.00  0.00           H  
ATOM    522  HH  TYR A  36      -2.730  -5.416 -12.838  1.00  0.00           H  
ATOM    523  N   ALA A  37       0.493  -7.705  -6.652  1.00  0.00           N  
ATOM    524  CA  ALA A  37       1.936  -8.057  -6.505  1.00  0.00           C  
ATOM    525  C   ALA A  37       2.261  -8.345  -5.037  1.00  0.00           C  
ATOM    526  O   ALA A  37       3.223  -7.840  -4.493  1.00  0.00           O  
ATOM    527  CB  ALA A  37       2.694  -6.821  -6.990  1.00  0.00           C  
ATOM    528  H   ALA A  37      -0.067  -8.188  -7.294  1.00  0.00           H  
ATOM    529  HA  ALA A  37       2.183  -8.907  -7.122  1.00  0.00           H  
ATOM    530  HB1 ALA A  37       3.569  -6.670  -6.375  1.00  0.00           H  
ATOM    531  HB2 ALA A  37       2.052  -5.955  -6.920  1.00  0.00           H  
ATOM    532  HB3 ALA A  37       2.996  -6.963  -8.017  1.00  0.00           H  
ATOM    533  N   MET A  38       1.462  -9.151  -4.393  1.00  0.00           N  
ATOM    534  CA  MET A  38       1.719  -9.473  -2.959  1.00  0.00           C  
ATOM    535  C   MET A  38       1.873  -8.185  -2.144  1.00  0.00           C  
ATOM    536  O   MET A  38       2.401  -8.192  -1.050  1.00  0.00           O  
ATOM    537  CB  MET A  38       3.026 -10.265  -2.960  1.00  0.00           C  
ATOM    538  CG  MET A  38       3.195 -10.976  -1.615  1.00  0.00           C  
ATOM    539  SD  MET A  38       2.072 -12.393  -1.535  1.00  0.00           S  
ATOM    540  CE  MET A  38       3.340 -13.684  -1.511  1.00  0.00           C  
ATOM    541  H   MET A  38       0.691  -9.545  -4.851  1.00  0.00           H  
ATOM    542  HA  MET A  38       0.921 -10.079  -2.560  1.00  0.00           H  
ATOM    543  HB2 MET A  38       3.003 -10.997  -3.754  1.00  0.00           H  
ATOM    544  HB3 MET A  38       3.856  -9.591  -3.115  1.00  0.00           H  
ATOM    545  HG2 MET A  38       4.215 -11.318  -1.515  1.00  0.00           H  
ATOM    546  HG3 MET A  38       2.966 -10.289  -0.815  1.00  0.00           H  
ATOM    547  HE1 MET A  38       4.129 -13.400  -0.829  1.00  0.00           H  
ATOM    548  HE2 MET A  38       3.749 -13.805  -2.501  1.00  0.00           H  
ATOM    549  HE3 MET A  38       2.897 -14.616  -1.189  1.00  0.00           H  
ATOM    550  N   SER A  39       1.413  -7.080  -2.666  1.00  0.00           N  
ATOM    551  CA  SER A  39       1.531  -5.795  -1.919  1.00  0.00           C  
ATOM    552  C   SER A  39       0.195  -5.050  -1.946  1.00  0.00           C  
ATOM    553  O   SER A  39      -0.503  -5.046  -2.940  1.00  0.00           O  
ATOM    554  CB  SER A  39       2.603  -4.997  -2.661  1.00  0.00           C  
ATOM    555  OG  SER A  39       3.777  -5.789  -2.788  1.00  0.00           O  
ATOM    556  H   SER A  39       0.986  -7.096  -3.547  1.00  0.00           H  
ATOM    557  HA  SER A  39       1.843  -5.976  -0.902  1.00  0.00           H  
ATOM    558  HB2 SER A  39       2.245  -4.736  -3.643  1.00  0.00           H  
ATOM    559  HB3 SER A  39       2.824  -4.093  -2.109  1.00  0.00           H  
ATOM    560  HG  SER A  39       3.523  -6.641  -3.149  1.00  0.00           H  
ATOM    561  N   CYS A  40      -0.167  -4.422  -0.862  1.00  0.00           N  
ATOM    562  CA  CYS A  40      -1.461  -3.682  -0.829  1.00  0.00           C  
ATOM    563  C   CYS A  40      -1.341  -2.368  -1.603  1.00  0.00           C  
ATOM    564  O   CYS A  40      -0.340  -1.683  -1.537  1.00  0.00           O  
ATOM    565  CB  CYS A  40      -1.725  -3.406   0.652  1.00  0.00           C  
ATOM    566  SG  CYS A  40      -3.501  -3.171   0.914  1.00  0.00           S  
ATOM    567  H   CYS A  40       0.409  -4.438  -0.069  1.00  0.00           H  
ATOM    568  HA  CYS A  40      -2.252  -4.289  -1.237  1.00  0.00           H  
ATOM    569  HB2 CYS A  40      -1.382  -4.243   1.241  1.00  0.00           H  
ATOM    570  HB3 CYS A  40      -1.196  -2.514   0.951  1.00  0.00           H  
ATOM    571  N   TYR A  41      -2.359  -2.010  -2.334  1.00  0.00           N  
ATOM    572  CA  TYR A  41      -2.314  -0.740  -3.111  1.00  0.00           C  
ATOM    573  C   TYR A  41      -3.650  -0.007  -2.978  1.00  0.00           C  
ATOM    574  O   TYR A  41      -4.704  -0.582  -3.161  1.00  0.00           O  
ATOM    575  CB  TYR A  41      -2.075  -1.167  -4.560  1.00  0.00           C  
ATOM    576  CG  TYR A  41      -1.690   0.037  -5.387  1.00  0.00           C  
ATOM    577  CD1 TYR A  41      -0.380   0.529  -5.341  1.00  0.00           C  
ATOM    578  CD2 TYR A  41      -2.644   0.659  -6.201  1.00  0.00           C  
ATOM    579  CE1 TYR A  41      -0.025   1.644  -6.109  1.00  0.00           C  
ATOM    580  CE2 TYR A  41      -2.288   1.774  -6.969  1.00  0.00           C  
ATOM    581  CZ  TYR A  41      -0.979   2.266  -6.924  1.00  0.00           C  
ATOM    582  OH  TYR A  41      -0.629   3.366  -7.679  1.00  0.00           O  
ATOM    583  H   TYR A  41      -3.158  -2.577  -2.370  1.00  0.00           H  
ATOM    584  HA  TYR A  41      -1.504  -0.115  -2.770  1.00  0.00           H  
ATOM    585  HB2 TYR A  41      -1.279  -1.896  -4.594  1.00  0.00           H  
ATOM    586  HB3 TYR A  41      -2.979  -1.602  -4.960  1.00  0.00           H  
ATOM    587  HD1 TYR A  41       0.355   0.050  -4.713  1.00  0.00           H  
ATOM    588  HD2 TYR A  41      -3.654   0.278  -6.236  1.00  0.00           H  
ATOM    589  HE1 TYR A  41       0.986   2.022  -6.076  1.00  0.00           H  
ATOM    590  HE2 TYR A  41      -3.025   2.254  -7.596  1.00  0.00           H  
ATOM    591  HH  TYR A  41       0.302   3.289  -7.900  1.00  0.00           H  
ATOM    592  N   CYS A  42      -3.618   1.256  -2.655  1.00  0.00           N  
ATOM    593  CA  CYS A  42      -4.892   2.013  -2.506  1.00  0.00           C  
ATOM    594  C   CYS A  42      -5.022   3.064  -3.609  1.00  0.00           C  
ATOM    595  O   CYS A  42      -4.068   3.726  -3.970  1.00  0.00           O  
ATOM    596  CB  CYS A  42      -4.800   2.677  -1.133  1.00  0.00           C  
ATOM    597  SG  CYS A  42      -4.367   1.430   0.103  1.00  0.00           S  
ATOM    598  H   CYS A  42      -2.760   1.704  -2.506  1.00  0.00           H  
ATOM    599  HA  CYS A  42      -5.733   1.338  -2.530  1.00  0.00           H  
ATOM    600  HB2 CYS A  42      -4.044   3.447  -1.152  1.00  0.00           H  
ATOM    601  HB3 CYS A  42      -5.753   3.114  -0.882  1.00  0.00           H  
ATOM    602  N   GLU A  43      -6.200   3.220  -4.144  1.00  0.00           N  
ATOM    603  CA  GLU A  43      -6.405   4.225  -5.224  1.00  0.00           C  
ATOM    604  C   GLU A  43      -7.221   5.406  -4.691  1.00  0.00           C  
ATOM    605  O   GLU A  43      -8.436   5.381  -4.691  1.00  0.00           O  
ATOM    606  CB  GLU A  43      -7.184   3.478  -6.308  1.00  0.00           C  
ATOM    607  CG  GLU A  43      -7.067   4.227  -7.637  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -8.447   4.723  -8.068  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -9.011   5.537  -7.357  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -8.916   4.280  -9.104  1.00  0.00           O  
ATOM    611  H   GLU A  43      -6.953   2.674  -3.836  1.00  0.00           H  
ATOM    612  HA  GLU A  43      -5.458   4.561  -5.614  1.00  0.00           H  
ATOM    613  HB2 GLU A  43      -6.779   2.483  -6.418  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -8.224   3.413  -6.025  1.00  0.00           H  
ATOM    615  HG2 GLU A  43      -6.403   5.069  -7.516  1.00  0.00           H  
ATOM    616  HG3 GLU A  43      -6.673   3.562  -8.391  1.00  0.00           H  
ATOM    617  N   GLY A  44      -6.566   6.443  -4.240  1.00  0.00           N  
ATOM    618  CA  GLY A  44      -7.319   7.619  -3.716  1.00  0.00           C  
ATOM    619  C   GLY A  44      -6.603   8.233  -2.504  1.00  0.00           C  
ATOM    620  O   GLY A  44      -7.076   9.191  -1.925  1.00  0.00           O  
ATOM    621  H   GLY A  44      -5.588   6.448  -4.253  1.00  0.00           H  
ATOM    622  HA2 GLY A  44      -7.401   8.363  -4.496  1.00  0.00           H  
ATOM    623  HA3 GLY A  44      -8.308   7.305  -3.418  1.00  0.00           H  
ATOM    624  N   LEU A  45      -5.473   7.708  -2.110  1.00  0.00           N  
ATOM    625  CA  LEU A  45      -4.761   8.293  -0.939  1.00  0.00           C  
ATOM    626  C   LEU A  45      -4.474   9.776  -1.187  1.00  0.00           C  
ATOM    627  O   LEU A  45      -4.556  10.248  -2.303  1.00  0.00           O  
ATOM    628  CB  LEU A  45      -3.457   7.503  -0.833  1.00  0.00           C  
ATOM    629  CG  LEU A  45      -3.771   6.036  -0.535  1.00  0.00           C  
ATOM    630  CD1 LEU A  45      -2.485   5.320  -0.127  1.00  0.00           C  
ATOM    631  CD2 LEU A  45      -4.786   5.951   0.608  1.00  0.00           C  
ATOM    632  H   LEU A  45      -5.091   6.939  -2.579  1.00  0.00           H  
ATOM    633  HA  LEU A  45      -5.343   8.166  -0.040  1.00  0.00           H  
ATOM    634  HB2 LEU A  45      -2.916   7.573  -1.766  1.00  0.00           H  
ATOM    635  HB3 LEU A  45      -2.852   7.907  -0.036  1.00  0.00           H  
ATOM    636  HG  LEU A  45      -4.178   5.568  -1.419  1.00  0.00           H  
ATOM    637 HD11 LEU A  45      -1.634   5.879  -0.486  1.00  0.00           H  
ATOM    638 HD12 LEU A  45      -2.474   4.329  -0.557  1.00  0.00           H  
ATOM    639 HD13 LEU A  45      -2.440   5.248   0.950  1.00  0.00           H  
ATOM    640 HD21 LEU A  45      -4.896   4.922   0.917  1.00  0.00           H  
ATOM    641 HD22 LEU A  45      -5.740   6.329   0.271  1.00  0.00           H  
ATOM    642 HD23 LEU A  45      -4.440   6.542   1.443  1.00  0.00           H  
ATOM    643  N   PRO A  46      -4.144  10.462  -0.130  1.00  0.00           N  
ATOM    644  CA  PRO A  46      -3.840  11.910  -0.225  1.00  0.00           C  
ATOM    645  C   PRO A  46      -2.502  12.128  -0.938  1.00  0.00           C  
ATOM    646  O   PRO A  46      -1.690  11.231  -1.046  1.00  0.00           O  
ATOM    647  CB  PRO A  46      -3.774  12.359   1.233  1.00  0.00           C  
ATOM    648  CG  PRO A  46      -3.444  11.122   2.005  1.00  0.00           C  
ATOM    649  CD  PRO A  46      -4.023   9.959   1.241  1.00  0.00           C  
ATOM    650  HA  PRO A  46      -4.633  12.432  -0.737  1.00  0.00           H  
ATOM    651  HB2 PRO A  46      -2.999  13.103   1.361  1.00  0.00           H  
ATOM    652  HB3 PRO A  46      -4.728  12.749   1.550  1.00  0.00           H  
ATOM    653  HG2 PRO A  46      -2.372  11.015   2.088  1.00  0.00           H  
ATOM    654  HG3 PRO A  46      -3.890  11.168   2.986  1.00  0.00           H  
ATOM    655  HD2 PRO A  46      -3.352   9.113   1.280  1.00  0.00           H  
ATOM    656  HD3 PRO A  46      -4.994   9.693   1.626  1.00  0.00           H  
ATOM    657  N   GLU A  47      -2.274  13.312  -1.434  1.00  0.00           N  
ATOM    658  CA  GLU A  47      -0.999  13.593  -2.152  1.00  0.00           C  
ATOM    659  C   GLU A  47       0.208  13.331  -1.244  1.00  0.00           C  
ATOM    660  O   GLU A  47       1.321  13.178  -1.707  1.00  0.00           O  
ATOM    661  CB  GLU A  47      -1.085  15.073  -2.521  1.00  0.00           C  
ATOM    662  CG  GLU A  47       0.248  15.535  -3.111  1.00  0.00           C  
ATOM    663  CD  GLU A  47       0.315  15.147  -4.589  1.00  0.00           C  
ATOM    664  OE1 GLU A  47       0.768  14.051  -4.874  1.00  0.00           O  
ATOM    665  OE2 GLU A  47      -0.089  15.953  -5.411  1.00  0.00           O  
ATOM    666  H   GLU A  47      -2.947  14.018  -1.342  1.00  0.00           H  
ATOM    667  HA  GLU A  47      -0.933  12.996  -3.048  1.00  0.00           H  
ATOM    668  HB2 GLU A  47      -1.871  15.217  -3.249  1.00  0.00           H  
ATOM    669  HB3 GLU A  47      -1.305  15.652  -1.636  1.00  0.00           H  
ATOM    670  HG2 GLU A  47       0.329  16.607  -3.015  1.00  0.00           H  
ATOM    671  HG3 GLU A  47       1.060  15.063  -2.580  1.00  0.00           H  
ATOM    672  N   ASN A  48       0.002  13.281   0.043  1.00  0.00           N  
ATOM    673  CA  ASN A  48       1.145  13.034   0.967  1.00  0.00           C  
ATOM    674  C   ASN A  48       0.887  11.791   1.823  1.00  0.00           C  
ATOM    675  O   ASN A  48       1.351  11.693   2.942  1.00  0.00           O  
ATOM    676  CB  ASN A  48       1.216  14.283   1.846  1.00  0.00           C  
ATOM    677  CG  ASN A  48       0.029  14.296   2.811  1.00  0.00           C  
ATOM    678  OD1 ASN A  48       0.061  13.648   3.838  1.00  0.00           O  
ATOM    679  ND2 ASN A  48      -1.024  15.012   2.523  1.00  0.00           N  
ATOM    680  H   ASN A  48      -0.901  13.409   0.402  1.00  0.00           H  
ATOM    681  HA  ASN A  48       2.063  12.925   0.411  1.00  0.00           H  
ATOM    682  HB2 ASN A  48       2.139  14.275   2.408  1.00  0.00           H  
ATOM    683  HB3 ASN A  48       1.182  15.164   1.224  1.00  0.00           H  
ATOM    684 HD21 ASN A  48      -1.049  15.535   1.695  1.00  0.00           H  
ATOM    685 HD22 ASN A  48      -1.789  15.027   3.136  1.00  0.00           H  
ATOM    686  N   ALA A  49       0.156  10.837   1.311  1.00  0.00           N  
ATOM    687  CA  ALA A  49      -0.117   9.607   2.106  1.00  0.00           C  
ATOM    688  C   ALA A  49       1.192   8.876   2.398  1.00  0.00           C  
ATOM    689  O   ALA A  49       2.165   9.021   1.685  1.00  0.00           O  
ATOM    690  CB  ALA A  49      -1.021   8.749   1.223  1.00  0.00           C  
ATOM    691  H   ALA A  49      -0.208  10.926   0.406  1.00  0.00           H  
ATOM    692  HA  ALA A  49      -0.625   9.857   3.024  1.00  0.00           H  
ATOM    693  HB1 ALA A  49      -0.413   8.094   0.617  1.00  0.00           H  
ATOM    694  HB2 ALA A  49      -1.612   9.387   0.584  1.00  0.00           H  
ATOM    695  HB3 ALA A  49      -1.676   8.157   1.846  1.00  0.00           H  
ATOM    696  N   LYS A  50       1.223   8.089   3.436  1.00  0.00           N  
ATOM    697  CA  LYS A  50       2.473   7.347   3.768  1.00  0.00           C  
ATOM    698  C   LYS A  50       2.549   6.059   2.946  1.00  0.00           C  
ATOM    699  O   LYS A  50       2.275   4.982   3.437  1.00  0.00           O  
ATOM    700  CB  LYS A  50       2.367   7.024   5.259  1.00  0.00           C  
ATOM    701  CG  LYS A  50       3.765   6.764   5.826  1.00  0.00           C  
ATOM    702  CD  LYS A  50       3.695   5.644   6.865  1.00  0.00           C  
ATOM    703  CE  LYS A  50       5.045   5.529   7.585  1.00  0.00           C  
ATOM    704  NZ  LYS A  50       4.772   5.875   9.011  1.00  0.00           N  
ATOM    705  H   LYS A  50       0.425   7.985   3.994  1.00  0.00           H  
ATOM    706  HA  LYS A  50       3.338   7.965   3.585  1.00  0.00           H  
ATOM    707  HB2 LYS A  50       1.916   7.859   5.777  1.00  0.00           H  
ATOM    708  HB3 LYS A  50       1.757   6.144   5.394  1.00  0.00           H  
ATOM    709  HG2 LYS A  50       4.428   6.471   5.025  1.00  0.00           H  
ATOM    710  HG3 LYS A  50       4.139   7.663   6.293  1.00  0.00           H  
ATOM    711  HD2 LYS A  50       2.916   5.867   7.578  1.00  0.00           H  
ATOM    712  HD3 LYS A  50       3.473   4.710   6.371  1.00  0.00           H  
ATOM    713  HE2 LYS A  50       5.422   4.518   7.508  1.00  0.00           H  
ATOM    714  HE3 LYS A  50       5.753   6.227   7.165  1.00  0.00           H  
ATOM    715  HZ1 LYS A  50       5.154   6.819   9.217  1.00  0.00           H  
ATOM    716  HZ2 LYS A  50       5.229   5.173   9.629  1.00  0.00           H  
ATOM    717  HZ3 LYS A  50       3.748   5.872   9.186  1.00  0.00           H  
ATOM    718  N   VAL A  51       2.915   6.160   1.698  1.00  0.00           N  
ATOM    719  CA  VAL A  51       3.000   4.938   0.851  1.00  0.00           C  
ATOM    720  C   VAL A  51       4.363   4.857   0.162  1.00  0.00           C  
ATOM    721  O   VAL A  51       5.137   5.794   0.175  1.00  0.00           O  
ATOM    722  CB  VAL A  51       1.890   5.095  -0.186  1.00  0.00           C  
ATOM    723  CG1 VAL A  51       0.536   4.852   0.479  1.00  0.00           C  
ATOM    724  CG2 VAL A  51       1.929   6.513  -0.761  1.00  0.00           C  
ATOM    725  H   VAL A  51       3.129   7.037   1.318  1.00  0.00           H  
ATOM    726  HA  VAL A  51       2.826   4.056   1.446  1.00  0.00           H  
ATOM    727  HB  VAL A  51       2.035   4.377  -0.980  1.00  0.00           H  
ATOM    728 HG11 VAL A  51       0.689   4.465   1.475  1.00  0.00           H  
ATOM    729 HG12 VAL A  51      -0.026   4.137  -0.103  1.00  0.00           H  
ATOM    730 HG13 VAL A  51      -0.009   5.782   0.533  1.00  0.00           H  
ATOM    731 HG21 VAL A  51       1.157   7.110  -0.299  1.00  0.00           H  
ATOM    732 HG22 VAL A  51       1.763   6.473  -1.827  1.00  0.00           H  
ATOM    733 HG23 VAL A  51       2.894   6.956  -0.563  1.00  0.00           H  
ATOM    734  N   SER A  52       4.657   3.741  -0.445  1.00  0.00           N  
ATOM    735  CA  SER A  52       5.963   3.591  -1.142  1.00  0.00           C  
ATOM    736  C   SER A  52       5.836   4.038  -2.600  1.00  0.00           C  
ATOM    737  O   SER A  52       4.910   3.665  -3.294  1.00  0.00           O  
ATOM    738  CB  SER A  52       6.278   2.099  -1.066  1.00  0.00           C  
ATOM    739  OG  SER A  52       7.661   1.897  -1.321  1.00  0.00           O  
ATOM    740  H   SER A  52       4.015   3.001  -0.445  1.00  0.00           H  
ATOM    741  HA  SER A  52       6.729   4.158  -0.637  1.00  0.00           H  
ATOM    742  HB2 SER A  52       6.042   1.729  -0.082  1.00  0.00           H  
ATOM    743  HB3 SER A  52       5.685   1.570  -1.799  1.00  0.00           H  
ATOM    744  HG  SER A  52       8.159   2.358  -0.641  1.00  0.00           H  
ATOM    745  N   ASP A  53       6.758   4.829  -3.072  1.00  0.00           N  
ATOM    746  CA  ASP A  53       6.687   5.289  -4.488  1.00  0.00           C  
ATOM    747  C   ASP A  53       7.771   4.592  -5.313  1.00  0.00           C  
ATOM    748  O   ASP A  53       8.134   5.034  -6.385  1.00  0.00           O  
ATOM    749  CB  ASP A  53       6.927   6.802  -4.430  1.00  0.00           C  
ATOM    750  CG  ASP A  53       8.423   7.088  -4.270  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       8.918   6.947  -3.165  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       9.046   7.444  -5.257  1.00  0.00           O  
ATOM    753  H   ASP A  53       7.499   5.116  -2.499  1.00  0.00           H  
ATOM    754  HA  ASP A  53       5.711   5.086  -4.900  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       6.569   7.256  -5.343  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       6.392   7.217  -3.589  1.00  0.00           H  
ATOM    757  N   SER A  54       8.289   3.504  -4.814  1.00  0.00           N  
ATOM    758  CA  SER A  54       9.350   2.771  -5.558  1.00  0.00           C  
ATOM    759  C   SER A  54       8.897   1.337  -5.842  1.00  0.00           C  
ATOM    760  O   SER A  54       8.972   0.472  -4.993  1.00  0.00           O  
ATOM    761  CB  SER A  54      10.557   2.774  -4.622  1.00  0.00           C  
ATOM    762  OG  SER A  54      10.256   1.998  -3.469  1.00  0.00           O  
ATOM    763  H   SER A  54       7.979   3.167  -3.947  1.00  0.00           H  
ATOM    764  HA  SER A  54       9.592   3.282  -6.476  1.00  0.00           H  
ATOM    765  HB2 SER A  54      11.408   2.346  -5.126  1.00  0.00           H  
ATOM    766  HB3 SER A  54      10.786   3.792  -4.335  1.00  0.00           H  
ATOM    767  HG  SER A  54      10.917   2.191  -2.800  1.00  0.00           H  
ATOM    768  N   ALA A  55       8.426   1.080  -7.030  1.00  0.00           N  
ATOM    769  CA  ALA A  55       7.969  -0.297  -7.367  1.00  0.00           C  
ATOM    770  C   ALA A  55       9.145  -1.276  -7.314  1.00  0.00           C  
ATOM    771  O   ALA A  55       8.969  -2.476  -7.384  1.00  0.00           O  
ATOM    772  CB  ALA A  55       7.421  -0.193  -8.790  1.00  0.00           C  
ATOM    773  H   ALA A  55       8.373   1.792  -7.701  1.00  0.00           H  
ATOM    774  HA  ALA A  55       7.186  -0.610  -6.694  1.00  0.00           H  
ATOM    775  HB1 ALA A  55       7.733   0.743  -9.227  1.00  0.00           H  
ATOM    776  HB2 ALA A  55       6.343  -0.238  -8.765  1.00  0.00           H  
ATOM    777  HB3 ALA A  55       7.802  -1.012  -9.383  1.00  0.00           H  
ATOM    778  N   THR A  56      10.344  -0.775  -7.194  1.00  0.00           N  
ATOM    779  CA  THR A  56      11.526  -1.682  -7.141  1.00  0.00           C  
ATOM    780  C   THR A  56      12.321  -1.451  -5.851  1.00  0.00           C  
ATOM    781  O   THR A  56      13.389  -0.871  -5.865  1.00  0.00           O  
ATOM    782  CB  THR A  56      12.361  -1.309  -8.367  1.00  0.00           C  
ATOM    783  OG1 THR A  56      11.646  -1.651  -9.546  1.00  0.00           O  
ATOM    784  CG2 THR A  56      13.688  -2.069  -8.334  1.00  0.00           C  
ATOM    785  H   THR A  56      10.468   0.196  -7.141  1.00  0.00           H  
ATOM    786  HA  THR A  56      11.212  -2.712  -7.211  1.00  0.00           H  
ATOM    787  HB  THR A  56      12.559  -0.248  -8.360  1.00  0.00           H  
ATOM    788  HG1 THR A  56      10.711  -1.676  -9.330  1.00  0.00           H  
ATOM    789 HG21 THR A  56      13.788  -2.576  -7.386  1.00  0.00           H  
ATOM    790 HG22 THR A  56      14.505  -1.374  -8.459  1.00  0.00           H  
ATOM    791 HG23 THR A  56      13.706  -2.794  -9.134  1.00  0.00           H  
ATOM    792  N   ASN A  57      11.810  -1.904  -4.737  1.00  0.00           N  
ATOM    793  CA  ASN A  57      12.539  -1.714  -3.448  1.00  0.00           C  
ATOM    794  C   ASN A  57      12.235  -2.872  -2.491  1.00  0.00           C  
ATOM    795  O   ASN A  57      11.111  -3.321  -2.382  1.00  0.00           O  
ATOM    796  CB  ASN A  57      12.011  -0.395  -2.880  1.00  0.00           C  
ATOM    797  CG  ASN A  57      10.572  -0.583  -2.393  1.00  0.00           C  
ATOM    798  OD1 ASN A  57       9.820  -1.346  -2.967  1.00  0.00           O  
ATOM    799  ND2 ASN A  57      10.156   0.084  -1.352  1.00  0.00           N  
ATOM    800  H   ASN A  57      10.948  -2.371  -4.748  1.00  0.00           H  
ATOM    801  HA  ASN A  57      13.600  -1.641  -3.624  1.00  0.00           H  
ATOM    802  HB2 ASN A  57      12.634  -0.085  -2.053  1.00  0.00           H  
ATOM    803  HB3 ASN A  57      12.032   0.362  -3.649  1.00  0.00           H  
ATOM    804 HD21 ASN A  57      10.762   0.699  -0.889  1.00  0.00           H  
ATOM    805 HD22 ASN A  57       9.237  -0.030  -1.033  1.00  0.00           H  
ATOM    806  N   ILE A  58      13.230  -3.361  -1.799  1.00  0.00           N  
ATOM    807  CA  ILE A  58      12.998  -4.492  -0.853  1.00  0.00           C  
ATOM    808  C   ILE A  58      13.788  -4.278   0.442  1.00  0.00           C  
ATOM    809  O   ILE A  58      15.002  -4.236   0.441  1.00  0.00           O  
ATOM    810  CB  ILE A  58      13.505  -5.733  -1.588  1.00  0.00           C  
ATOM    811  CG1 ILE A  58      13.111  -6.987  -0.804  1.00  0.00           C  
ATOM    812  CG2 ILE A  58      15.028  -5.670  -1.707  1.00  0.00           C  
ATOM    813  CD1 ILE A  58      12.083  -7.788  -1.604  1.00  0.00           C  
ATOM    814  H   ILE A  58      14.130  -2.987  -1.903  1.00  0.00           H  
ATOM    815  HA  ILE A  58      11.946  -4.595  -0.640  1.00  0.00           H  
ATOM    816  HB  ILE A  58      13.067  -5.771  -2.575  1.00  0.00           H  
ATOM    817 HG12 ILE A  58      13.989  -7.594  -0.633  1.00  0.00           H  
ATOM    818 HG13 ILE A  58      12.682  -6.699   0.145  1.00  0.00           H  
ATOM    819 HG21 ILE A  58      15.476  -6.248  -0.912  1.00  0.00           H  
ATOM    820 HG22 ILE A  58      15.353  -4.643  -1.633  1.00  0.00           H  
ATOM    821 HG23 ILE A  58      15.332  -6.076  -2.661  1.00  0.00           H  
ATOM    822 HD11 ILE A  58      12.046  -7.417  -2.617  1.00  0.00           H  
ATOM    823 HD12 ILE A  58      11.111  -7.683  -1.147  1.00  0.00           H  
ATOM    824 HD13 ILE A  58      12.366  -8.830  -1.612  1.00  0.00           H  
ATOM    825  N   CYS A  59      13.107  -4.147   1.548  1.00  0.00           N  
ATOM    826  CA  CYS A  59      13.819  -3.942   2.844  1.00  0.00           C  
ATOM    827  C   CYS A  59      13.917  -5.266   3.608  1.00  0.00           C  
ATOM    828  O   CYS A  59      12.977  -5.696   4.246  1.00  0.00           O  
ATOM    829  CB  CYS A  59      12.963  -2.939   3.621  1.00  0.00           C  
ATOM    830  SG  CYS A  59      11.281  -3.583   3.798  1.00  0.00           S  
ATOM    831  H   CYS A  59      12.129  -4.188   1.527  1.00  0.00           H  
ATOM    832  HA  CYS A  59      14.801  -3.532   2.673  1.00  0.00           H  
ATOM    833  HB2 CYS A  59      13.391  -2.784   4.600  1.00  0.00           H  
ATOM    834  HB3 CYS A  59      12.936  -2.000   3.089  1.00  0.00           H  
ATOM    835  N   GLY A  60      15.048  -5.914   3.548  1.00  0.00           N  
ATOM    836  CA  GLY A  60      15.204  -7.208   4.272  1.00  0.00           C  
ATOM    837  C   GLY A  60      16.689  -7.555   4.390  1.00  0.00           C  
ATOM    838  O   GLY A  60      17.444  -7.146   3.523  1.00  0.00           O  
ATOM    839  OXT GLY A  60      17.047  -8.224   5.346  1.00  0.00           O  
ATOM    840  H   GLY A  60      15.796  -5.550   3.029  1.00  0.00           H  
ATOM    841  HA2 GLY A  60      14.773  -7.121   5.260  1.00  0.00           H  
ATOM    842  HA3 GLY A  60      14.699  -7.989   3.725  1.00  0.00           H  
TER     843      GLY A  60                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      -4.733  10.010  -3.612  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -3.719   9.540  -4.600  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.623   8.011  -4.566  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.943   7.383  -3.577  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -2.399  10.180  -4.148  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.786   9.359  -3.009  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.579  10.098  -2.429  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.198   9.469  -1.087  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.867  10.352  -0.535  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -4.792  11.047  -3.641  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.453   9.703  -2.658  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.661   9.605  -3.849  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.974   9.880  -5.591  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -1.712  10.211  -4.982  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -2.589  11.185  -3.802  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -2.524   9.212  -2.235  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -1.468   8.399  -3.390  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.253  10.023  -3.114  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.831  11.137  -2.279  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -1.054   9.450  -0.426  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.188   8.473  -1.234  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.634  10.449  -1.230  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.242   9.936   0.342  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.468  11.290  -0.330  1.00  0.00           H  
ATOM     25  N   ASP A   2      -3.176   7.408  -5.632  1.00  0.00           N  
ATOM     26  CA  ASP A   2      -3.055   5.923  -5.647  1.00  0.00           C  
ATOM     27  C   ASP A   2      -1.589   5.520  -5.459  1.00  0.00           C  
ATOM     28  O   ASP A   2      -0.698   6.112  -6.035  1.00  0.00           O  
ATOM     29  CB  ASP A   2      -3.560   5.499  -7.025  1.00  0.00           C  
ATOM     30  CG  ASP A   2      -4.879   6.212  -7.325  1.00  0.00           C  
ATOM     31  OD1 ASP A   2      -5.590   6.520  -6.383  1.00  0.00           O  
ATOM     32  OD2 ASP A   2      -5.157   6.438  -8.491  1.00  0.00           O  
ATOM     33  H   ASP A   2      -2.917   7.931  -6.419  1.00  0.00           H  
ATOM     34  HA  ASP A   2      -3.670   5.488  -4.876  1.00  0.00           H  
ATOM     35  HB2 ASP A   2      -2.827   5.765  -7.774  1.00  0.00           H  
ATOM     36  HB3 ASP A   2      -3.717   4.432  -7.038  1.00  0.00           H  
ATOM     37  N   GLY A   3      -1.326   4.523  -4.656  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.091   4.105  -4.442  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.157   2.927  -3.466  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.845   2.336  -3.115  1.00  0.00           O  
ATOM     41  H   GLY A   3      -2.057   4.055  -4.195  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       0.524   3.812  -5.388  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       0.650   4.933  -4.035  1.00  0.00           H  
ATOM     44  N   TYR A   4       1.340   2.582  -3.029  1.00  0.00           N  
ATOM     45  CA  TYR A   4       1.489   1.442  -2.077  1.00  0.00           C  
ATOM     46  C   TYR A   4       1.696   1.967  -0.653  1.00  0.00           C  
ATOM     47  O   TYR A   4       2.594   2.746  -0.408  1.00  0.00           O  
ATOM     48  CB  TYR A   4       2.736   0.694  -2.554  1.00  0.00           C  
ATOM     49  CG  TYR A   4       2.495   0.150  -3.940  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       2.810   0.928  -5.061  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       1.957  -1.132  -4.107  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       2.588   0.424  -6.347  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       1.735  -1.636  -5.393  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       2.050  -0.858  -6.514  1.00  0.00           C  
ATOM     55  OH  TYR A   4       1.831  -1.355  -7.782  1.00  0.00           O  
ATOM     56  H   TYR A   4       2.133   3.073  -3.330  1.00  0.00           H  
ATOM     57  HA  TYR A   4       0.630   0.794  -2.124  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       3.576   1.374  -2.575  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       2.949  -0.122  -1.879  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       3.225   1.917  -4.932  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       1.714  -1.731  -3.242  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       2.831   1.024  -7.211  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       1.319  -2.625  -5.521  1.00  0.00           H  
ATOM     64  HH  TYR A   4       2.410  -0.885  -8.387  1.00  0.00           H  
ATOM     65  N   PRO A   5       0.855   1.522   0.241  1.00  0.00           N  
ATOM     66  CA  PRO A   5       0.951   1.957   1.651  1.00  0.00           C  
ATOM     67  C   PRO A   5       2.035   1.160   2.386  1.00  0.00           C  
ATOM     68  O   PRO A   5       2.200  -0.025   2.173  1.00  0.00           O  
ATOM     69  CB  PRO A   5      -0.430   1.637   2.214  1.00  0.00           C  
ATOM     70  CG  PRO A   5      -0.964   0.530   1.356  1.00  0.00           C  
ATOM     71  CD  PRO A   5      -0.251   0.585   0.026  1.00  0.00           C  
ATOM     72  HA  PRO A   5       1.141   3.015   1.714  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      -0.348   1.314   3.243  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      -1.072   2.501   2.141  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      -0.779  -0.422   1.834  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      -2.024   0.663   1.204  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       0.126  -0.394  -0.238  1.00  0.00           H  
ATOM     78  HD3 PRO A   5      -0.910   0.958  -0.742  1.00  0.00           H  
ATOM     79  N   VAL A   6       2.772   1.803   3.252  1.00  0.00           N  
ATOM     80  CA  VAL A   6       3.842   1.086   4.006  1.00  0.00           C  
ATOM     81  C   VAL A   6       3.512   1.075   5.499  1.00  0.00           C  
ATOM     82  O   VAL A   6       2.564   1.694   5.940  1.00  0.00           O  
ATOM     83  CB  VAL A   6       5.121   1.882   3.747  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       5.492   1.784   2.268  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       4.897   3.350   4.121  1.00  0.00           C  
ATOM     86  H   VAL A   6       2.618   2.758   3.409  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.957   0.078   3.640  1.00  0.00           H  
ATOM     88  HB  VAL A   6       5.924   1.476   4.346  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       6.088   2.640   1.989  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       4.592   1.762   1.672  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       6.058   0.880   2.099  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       3.913   3.466   4.551  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       4.978   3.962   3.236  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       5.642   3.655   4.840  1.00  0.00           H  
ATOM     95  N   ASP A   7       4.285   0.377   6.281  1.00  0.00           N  
ATOM     96  CA  ASP A   7       4.008   0.332   7.745  1.00  0.00           C  
ATOM     97  C   ASP A   7       4.863   1.369   8.479  1.00  0.00           C  
ATOM     98  O   ASP A   7       5.720   2.006   7.898  1.00  0.00           O  
ATOM     99  CB  ASP A   7       4.379  -1.086   8.183  1.00  0.00           C  
ATOM    100  CG  ASP A   7       5.792  -1.419   7.704  1.00  0.00           C  
ATOM    101  OD1 ASP A   7       6.581  -0.500   7.566  1.00  0.00           O  
ATOM    102  OD2 ASP A   7       6.060  -2.589   7.485  1.00  0.00           O  
ATOM    103  H   ASP A   7       5.046  -0.115   5.906  1.00  0.00           H  
ATOM    104  HA  ASP A   7       2.961   0.511   7.933  1.00  0.00           H  
ATOM    105  HB2 ASP A   7       4.339  -1.152   9.261  1.00  0.00           H  
ATOM    106  HB3 ASP A   7       3.681  -1.789   7.753  1.00  0.00           H  
ATOM    107  N   SER A   8       4.632   1.548   9.751  1.00  0.00           N  
ATOM    108  CA  SER A   8       5.424   2.550  10.521  1.00  0.00           C  
ATOM    109  C   SER A   8       6.911   2.441  10.173  1.00  0.00           C  
ATOM    110  O   SER A   8       7.658   3.390  10.304  1.00  0.00           O  
ATOM    111  CB  SER A   8       5.188   2.197  11.990  1.00  0.00           C  
ATOM    112  OG  SER A   8       5.396   0.804  12.179  1.00  0.00           O  
ATOM    113  H   SER A   8       3.934   1.028  10.198  1.00  0.00           H  
ATOM    114  HA  SER A   8       5.065   3.547  10.321  1.00  0.00           H  
ATOM    115  HB2 SER A   8       5.877   2.746  12.610  1.00  0.00           H  
ATOM    116  HB3 SER A   8       4.174   2.461  12.263  1.00  0.00           H  
ATOM    117  HG  SER A   8       4.870   0.526  12.933  1.00  0.00           H  
ATOM    118  N   LYS A   9       7.350   1.293   9.730  1.00  0.00           N  
ATOM    119  CA  LYS A   9       8.791   1.137   9.379  1.00  0.00           C  
ATOM    120  C   LYS A   9       9.056   1.666   7.965  1.00  0.00           C  
ATOM    121  O   LYS A   9      10.062   2.297   7.709  1.00  0.00           O  
ATOM    122  CB  LYS A   9       9.060  -0.366   9.449  1.00  0.00           C  
ATOM    123  CG  LYS A   9      10.499  -0.648   9.011  1.00  0.00           C  
ATOM    124  CD  LYS A   9      11.366  -0.909  10.244  1.00  0.00           C  
ATOM    125  CE  LYS A   9      11.731   0.426  10.903  1.00  0.00           C  
ATOM    126  NZ  LYS A   9      13.209   0.560  10.751  1.00  0.00           N  
ATOM    127  H   LYS A   9       6.734   0.536   9.630  1.00  0.00           H  
ATOM    128  HA  LYS A   9       9.410   1.654  10.095  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       8.918  -0.709  10.464  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       8.378  -0.885   8.793  1.00  0.00           H  
ATOM    131  HG2 LYS A   9      10.516  -1.515   8.368  1.00  0.00           H  
ATOM    132  HG3 LYS A   9      10.886   0.207   8.476  1.00  0.00           H  
ATOM    133  HD2 LYS A   9      10.817  -1.520  10.946  1.00  0.00           H  
ATOM    134  HD3 LYS A   9      12.267  -1.423   9.947  1.00  0.00           H  
ATOM    135  HE2 LYS A   9      11.226   1.240  10.400  1.00  0.00           H  
ATOM    136  HE3 LYS A   9      11.468   0.412  11.950  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9      13.419   1.240   9.994  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9      13.623  -0.364  10.512  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9      13.619   0.902  11.643  1.00  0.00           H  
ATOM    140  N   GLY A  10       8.164   1.415   7.043  1.00  0.00           N  
ATOM    141  CA  GLY A  10       8.377   1.906   5.651  1.00  0.00           C  
ATOM    142  C   GLY A  10       8.341   0.726   4.678  1.00  0.00           C  
ATOM    143  O   GLY A  10       8.570   0.880   3.494  1.00  0.00           O  
ATOM    144  H   GLY A  10       7.356   0.903   7.264  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       7.598   2.610   5.395  1.00  0.00           H  
ATOM    146  HA3 GLY A  10       9.338   2.393   5.585  1.00  0.00           H  
ATOM    147  N   CYS A  11       8.055  -0.451   5.165  1.00  0.00           N  
ATOM    148  CA  CYS A  11       8.004  -1.639   4.265  1.00  0.00           C  
ATOM    149  C   CYS A  11       6.640  -1.726   3.577  1.00  0.00           C  
ATOM    150  O   CYS A  11       5.612  -1.522   4.190  1.00  0.00           O  
ATOM    151  CB  CYS A  11       8.211  -2.844   5.182  1.00  0.00           C  
ATOM    152  SG  CYS A  11       9.952  -2.947   5.664  1.00  0.00           S  
ATOM    153  H   CYS A  11       7.873  -0.554   6.123  1.00  0.00           H  
ATOM    154  HA  CYS A  11       8.794  -1.592   3.533  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       7.601  -2.733   6.066  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       7.928  -3.746   4.660  1.00  0.00           H  
ATOM    157  N   LYS A  12       6.623  -2.035   2.310  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.322  -2.143   1.590  1.00  0.00           C  
ATOM    159  C   LYS A  12       4.420  -3.157   2.296  1.00  0.00           C  
ATOM    160  O   LYS A  12       4.883  -4.141   2.837  1.00  0.00           O  
ATOM    161  CB  LYS A  12       5.685  -2.631   0.187  1.00  0.00           C  
ATOM    162  CG  LYS A  12       6.230  -1.461  -0.635  1.00  0.00           C  
ATOM    163  CD  LYS A  12       6.629  -1.956  -2.027  1.00  0.00           C  
ATOM    164  CE  LYS A  12       6.014  -1.042  -3.090  1.00  0.00           C  
ATOM    165  NZ  LYS A  12       6.777  -1.334  -4.334  1.00  0.00           N  
ATOM    166  H   LYS A  12       7.463  -2.202   1.834  1.00  0.00           H  
ATOM    167  HA  LYS A  12       4.840  -1.180   1.533  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       6.437  -3.404   0.259  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       4.805  -3.029  -0.296  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       5.467  -0.701  -0.728  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       7.095  -1.046  -0.141  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       7.705  -1.942  -2.119  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       6.268  -2.963  -2.169  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       4.967  -1.276  -3.224  1.00  0.00           H  
ATOM    175  HE3 LYS A  12       6.138  -0.007  -2.814  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12       7.792  -1.184  -4.163  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       6.456  -0.699  -5.094  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       6.618  -2.322  -4.616  1.00  0.00           H  
ATOM    179  N   LEU A  13       3.136  -2.928   2.299  1.00  0.00           N  
ATOM    180  CA  LEU A  13       2.213  -3.884   2.976  1.00  0.00           C  
ATOM    181  C   LEU A  13       1.943  -5.090   2.073  1.00  0.00           C  
ATOM    182  O   LEU A  13       1.338  -4.971   1.027  1.00  0.00           O  
ATOM    183  CB  LEU A  13       0.924  -3.095   3.214  1.00  0.00           C  
ATOM    184  CG  LEU A  13      -0.032  -3.925   4.072  1.00  0.00           C  
ATOM    185  CD1 LEU A  13       0.559  -4.104   5.471  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -1.377  -3.204   4.178  1.00  0.00           C  
ATOM    187  H   LEU A  13       2.779  -2.128   1.859  1.00  0.00           H  
ATOM    188  HA  LEU A  13       2.628  -4.203   3.918  1.00  0.00           H  
ATOM    189  HB2 LEU A  13       1.156  -2.171   3.724  1.00  0.00           H  
ATOM    190  HB3 LEU A  13       0.456  -2.876   2.267  1.00  0.00           H  
ATOM    191  HG  LEU A  13      -0.175  -4.894   3.615  1.00  0.00           H  
ATOM    192 HD11 LEU A  13       1.217  -4.960   5.478  1.00  0.00           H  
ATOM    193 HD12 LEU A  13      -0.240  -4.257   6.181  1.00  0.00           H  
ATOM    194 HD13 LEU A  13       1.116  -3.219   5.742  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -1.334  -2.479   4.977  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -2.156  -3.923   4.385  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -1.590  -2.700   3.246  1.00  0.00           H  
ATOM    198  N   SER A  14       2.382  -6.253   2.473  1.00  0.00           N  
ATOM    199  CA  SER A  14       2.142  -7.464   1.637  1.00  0.00           C  
ATOM    200  C   SER A  14       0.642  -7.756   1.568  1.00  0.00           C  
ATOM    201  O   SER A  14       0.012  -8.046   2.566  1.00  0.00           O  
ATOM    202  CB  SER A  14       2.876  -8.595   2.357  1.00  0.00           C  
ATOM    203  OG  SER A  14       4.278  -8.406   2.222  1.00  0.00           O  
ATOM    204  H   SER A  14       2.864  -6.330   3.322  1.00  0.00           H  
ATOM    205  HA  SER A  14       2.549  -7.329   0.648  1.00  0.00           H  
ATOM    206  HB2 SER A  14       2.616  -8.588   3.403  1.00  0.00           H  
ATOM    207  HB3 SER A  14       2.586  -9.543   1.924  1.00  0.00           H  
ATOM    208  HG  SER A  14       4.678  -8.529   3.086  1.00  0.00           H  
ATOM    209  N   CYS A  15       0.060  -7.679   0.403  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.402  -7.950   0.291  1.00  0.00           C  
ATOM    211  C   CYS A  15      -1.651  -9.432   0.007  1.00  0.00           C  
ATOM    212  O   CYS A  15      -0.987 -10.039  -0.809  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.886  -7.086  -0.874  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.096  -7.632  -2.409  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.581  -7.441  -0.394  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -1.906  -7.654   1.198  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.957  -7.177  -0.969  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -1.629  -6.054  -0.685  1.00  0.00           H  
ATOM    219  N   VAL A  16      -2.606 -10.015   0.678  1.00  0.00           N  
ATOM    220  CA  VAL A  16      -2.908 -11.457   0.454  1.00  0.00           C  
ATOM    221  C   VAL A  16      -4.270 -11.603  -0.229  1.00  0.00           C  
ATOM    222  O   VAL A  16      -4.562 -12.607  -0.847  1.00  0.00           O  
ATOM    223  CB  VAL A  16      -2.936 -12.076   1.851  1.00  0.00           C  
ATOM    224  CG1 VAL A  16      -4.119 -11.510   2.639  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -3.083 -13.595   1.732  1.00  0.00           C  
ATOM    226  H   VAL A  16      -3.127  -9.503   1.331  1.00  0.00           H  
ATOM    227  HA  VAL A  16      -2.135 -11.918  -0.140  1.00  0.00           H  
ATOM    228  HB  VAL A  16      -2.016 -11.841   2.367  1.00  0.00           H  
ATOM    229 HG11 VAL A  16      -3.795 -11.249   3.636  1.00  0.00           H  
ATOM    230 HG12 VAL A  16      -4.901 -12.252   2.698  1.00  0.00           H  
ATOM    231 HG13 VAL A  16      -4.495 -10.629   2.140  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -2.104 -14.049   1.686  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -3.632 -13.835   0.834  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -3.615 -13.974   2.591  1.00  0.00           H  
ATOM    235  N   ALA A  17      -5.102 -10.604  -0.121  1.00  0.00           N  
ATOM    236  CA  ALA A  17      -6.446 -10.676  -0.764  1.00  0.00           C  
ATOM    237  C   ALA A  17      -6.984  -9.264  -1.014  1.00  0.00           C  
ATOM    238  O   ALA A  17      -6.777  -8.363  -0.227  1.00  0.00           O  
ATOM    239  CB  ALA A  17      -7.327 -11.415   0.244  1.00  0.00           C  
ATOM    240  H   ALA A  17      -4.843  -9.803   0.381  1.00  0.00           H  
ATOM    241  HA  ALA A  17      -6.394 -11.231  -1.686  1.00  0.00           H  
ATOM    242  HB1 ALA A  17      -8.202 -11.801  -0.259  1.00  0.00           H  
ATOM    243  HB2 ALA A  17      -7.631 -10.733   1.024  1.00  0.00           H  
ATOM    244  HB3 ALA A  17      -6.771 -12.233   0.677  1.00  0.00           H  
ATOM    245  N   ASN A  18      -7.674  -9.065  -2.103  1.00  0.00           N  
ATOM    246  CA  ASN A  18      -8.224  -7.710  -2.399  1.00  0.00           C  
ATOM    247  C   ASN A  18      -8.932  -7.148  -1.162  1.00  0.00           C  
ATOM    248  O   ASN A  18      -8.721  -6.018  -0.774  1.00  0.00           O  
ATOM    249  CB  ASN A  18      -9.222  -7.929  -3.537  1.00  0.00           C  
ATOM    250  CG  ASN A  18      -8.466  -8.254  -4.826  1.00  0.00           C  
ATOM    251  OD1 ASN A  18      -7.593  -7.515  -5.236  1.00  0.00           O  
ATOM    252  ND2 ASN A  18      -8.768  -9.337  -5.488  1.00  0.00           N  
ATOM    253  H   ASN A  18      -7.831  -9.804  -2.727  1.00  0.00           H  
ATOM    254  HA  ASN A  18      -7.438  -7.045  -2.718  1.00  0.00           H  
ATOM    255  HB2 ASN A  18      -9.877  -8.751  -3.287  1.00  0.00           H  
ATOM    256  HB3 ASN A  18      -9.806  -7.033  -3.682  1.00  0.00           H  
ATOM    257 HD21 ASN A  18      -9.474  -9.931  -5.157  1.00  0.00           H  
ATOM    258 HD22 ASN A  18      -8.289  -9.556  -6.314  1.00  0.00           H  
ATOM    259  N   ASN A  19      -9.770  -7.931  -0.542  1.00  0.00           N  
ATOM    260  CA  ASN A  19     -10.490  -7.445   0.670  1.00  0.00           C  
ATOM    261  C   ASN A  19      -9.493  -6.917   1.704  1.00  0.00           C  
ATOM    262  O   ASN A  19      -9.692  -5.875   2.298  1.00  0.00           O  
ATOM    263  CB  ASN A  19     -11.227  -8.671   1.210  1.00  0.00           C  
ATOM    264  CG  ASN A  19     -10.290  -9.882   1.198  1.00  0.00           C  
ATOM    265  OD1 ASN A  19      -9.773 -10.254   0.164  1.00  0.00           O  
ATOM    266  ND2 ASN A  19     -10.051 -10.518   2.313  1.00  0.00           N  
ATOM    267  H   ASN A  19      -9.925  -8.841  -0.871  1.00  0.00           H  
ATOM    268  HA  ASN A  19     -11.199  -6.677   0.403  1.00  0.00           H  
ATOM    269  HB2 ASN A  19     -11.553  -8.478   2.222  1.00  0.00           H  
ATOM    270  HB3 ASN A  19     -12.085  -8.877   0.589  1.00  0.00           H  
ATOM    271 HD21 ASN A  19     -10.470 -10.219   3.146  1.00  0.00           H  
ATOM    272 HD22 ASN A  19      -9.450 -11.292   2.317  1.00  0.00           H  
ATOM    273  N   TYR A  20      -8.422  -7.627   1.926  1.00  0.00           N  
ATOM    274  CA  TYR A  20      -7.415  -7.165   2.923  1.00  0.00           C  
ATOM    275  C   TYR A  20      -6.994  -5.724   2.619  1.00  0.00           C  
ATOM    276  O   TYR A  20      -6.766  -4.933   3.513  1.00  0.00           O  
ATOM    277  CB  TYR A  20      -6.229  -8.117   2.760  1.00  0.00           C  
ATOM    278  CG  TYR A  20      -5.030  -7.560   3.491  1.00  0.00           C  
ATOM    279  CD1 TYR A  20      -5.036  -7.486   4.889  1.00  0.00           C  
ATOM    280  CD2 TYR A  20      -3.913  -7.118   2.771  1.00  0.00           C  
ATOM    281  CE1 TYR A  20      -3.925  -6.970   5.567  1.00  0.00           C  
ATOM    282  CE2 TYR A  20      -2.802  -6.602   3.450  1.00  0.00           C  
ATOM    283  CZ  TYR A  20      -2.808  -6.528   4.847  1.00  0.00           C  
ATOM    284  OH  TYR A  20      -1.712  -6.020   5.516  1.00  0.00           O  
ATOM    285  H   TYR A  20      -8.280  -8.465   1.437  1.00  0.00           H  
ATOM    286  HA  TYR A  20      -7.812  -7.239   3.922  1.00  0.00           H  
ATOM    287  HB2 TYR A  20      -6.486  -9.083   3.169  1.00  0.00           H  
ATOM    288  HB3 TYR A  20      -5.994  -8.222   1.712  1.00  0.00           H  
ATOM    289  HD1 TYR A  20      -5.897  -7.827   5.444  1.00  0.00           H  
ATOM    290  HD2 TYR A  20      -3.907  -7.175   1.692  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -3.929  -6.913   6.645  1.00  0.00           H  
ATOM    292  HE2 TYR A  20      -1.940  -6.261   2.895  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -1.283  -6.746   5.975  1.00  0.00           H  
ATOM    294  N   CYS A  21      -6.891  -5.377   1.365  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -6.487  -3.987   1.006  1.00  0.00           C  
ATOM    296  C   CYS A  21      -7.705  -3.060   1.022  1.00  0.00           C  
ATOM    297  O   CYS A  21      -7.669  -1.987   1.589  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -5.906  -4.095  -0.403  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -4.171  -4.600  -0.298  1.00  0.00           S  
ATOM    300  H   CYS A  21      -7.080  -6.030   0.659  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -5.732  -3.627   1.687  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -6.462  -4.828  -0.967  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -5.973  -3.135  -0.894  1.00  0.00           H  
ATOM    304  N   ASP A  22      -8.786  -3.463   0.409  1.00  0.00           N  
ATOM    305  CA  ASP A  22      -9.999  -2.595   0.404  1.00  0.00           C  
ATOM    306  C   ASP A  22     -10.230  -2.027   1.805  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.651  -0.899   1.968  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -11.155  -3.511   0.002  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.372  -2.662  -0.375  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.210  -1.461  -0.521  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.445  -3.227  -0.510  1.00  0.00           O  
ATOM    312  H   ASP A  22      -8.801  -4.333  -0.042  1.00  0.00           H  
ATOM    313  HA  ASP A  22      -9.890  -1.797  -0.314  1.00  0.00           H  
ATOM    314  HB2 ASP A  22     -10.859  -4.113  -0.845  1.00  0.00           H  
ATOM    315  HB3 ASP A  22     -11.410  -4.155   0.830  1.00  0.00           H  
ATOM    316  N   ASN A  23      -9.949  -2.800   2.819  1.00  0.00           N  
ATOM    317  CA  ASN A  23     -10.141  -2.303   4.210  1.00  0.00           C  
ATOM    318  C   ASN A  23      -8.924  -1.480   4.634  1.00  0.00           C  
ATOM    319  O   ASN A  23      -9.029  -0.303   4.915  1.00  0.00           O  
ATOM    320  CB  ASN A  23     -10.271  -3.558   5.072  1.00  0.00           C  
ATOM    321  CG  ASN A  23     -10.860  -3.180   6.432  1.00  0.00           C  
ATOM    322  OD1 ASN A  23     -12.056  -3.262   6.635  1.00  0.00           O  
ATOM    323  ND2 ASN A  23     -10.065  -2.765   7.379  1.00  0.00           N  
ATOM    324  H   ASN A  23      -9.604  -3.704   2.666  1.00  0.00           H  
ATOM    325  HA  ASN A  23     -11.041  -1.712   4.279  1.00  0.00           H  
ATOM    326  HB2 ASN A  23     -10.921  -4.268   4.580  1.00  0.00           H  
ATOM    327  HB3 ASN A  23      -9.296  -4.000   5.215  1.00  0.00           H  
ATOM    328 HD21 ASN A  23      -9.100  -2.698   7.215  1.00  0.00           H  
ATOM    329 HD22 ASN A  23     -10.431  -2.518   8.254  1.00  0.00           H  
ATOM    330  N   GLN A  24      -7.766  -2.085   4.669  1.00  0.00           N  
ATOM    331  CA  GLN A  24      -6.546  -1.324   5.060  1.00  0.00           C  
ATOM    332  C   GLN A  24      -6.548   0.024   4.341  1.00  0.00           C  
ATOM    333  O   GLN A  24      -6.413   1.069   4.947  1.00  0.00           O  
ATOM    334  CB  GLN A  24      -5.372  -2.184   4.589  1.00  0.00           C  
ATOM    335  CG  GLN A  24      -4.068  -1.395   4.734  1.00  0.00           C  
ATOM    336  CD  GLN A  24      -3.552  -1.522   6.168  1.00  0.00           C  
ATOM    337  OE1 GLN A  24      -3.605  -2.585   6.753  1.00  0.00           O  
ATOM    338  NE2 GLN A  24      -3.051  -0.474   6.762  1.00  0.00           N  
ATOM    339  H   GLN A  24      -7.699  -3.033   4.429  1.00  0.00           H  
ATOM    340  HA  GLN A  24      -6.506  -1.187   6.129  1.00  0.00           H  
ATOM    341  HB2 GLN A  24      -5.320  -3.081   5.189  1.00  0.00           H  
ATOM    342  HB3 GLN A  24      -5.515  -2.452   3.553  1.00  0.00           H  
ATOM    343  HG2 GLN A  24      -3.332  -1.790   4.048  1.00  0.00           H  
ATOM    344  HG3 GLN A  24      -4.249  -0.355   4.509  1.00  0.00           H  
ATOM    345 HE21 GLN A  24      -3.008   0.384   6.290  1.00  0.00           H  
ATOM    346 HE22 GLN A  24      -2.716  -0.545   7.681  1.00  0.00           H  
ATOM    347  N   CYS A  25      -6.723   0.002   3.049  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -6.759   1.274   2.281  1.00  0.00           C  
ATOM    349  C   CYS A  25      -7.876   2.161   2.831  1.00  0.00           C  
ATOM    350  O   CYS A  25      -7.672   3.318   3.141  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -7.057   0.849   0.844  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.631  -0.040   0.176  1.00  0.00           S  
ATOM    353  H   CYS A  25      -6.844  -0.853   2.586  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.808   1.780   2.333  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -7.923   0.203   0.832  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.251   1.722   0.242  1.00  0.00           H  
ATOM    357  N   LYS A  26      -9.056   1.618   2.967  1.00  0.00           N  
ATOM    358  CA  LYS A  26     -10.187   2.419   3.513  1.00  0.00           C  
ATOM    359  C   LYS A  26      -9.746   3.116   4.802  1.00  0.00           C  
ATOM    360  O   LYS A  26      -9.971   4.296   4.990  1.00  0.00           O  
ATOM    361  CB  LYS A  26     -11.288   1.397   3.801  1.00  0.00           C  
ATOM    362  CG  LYS A  26     -12.405   2.058   4.613  1.00  0.00           C  
ATOM    363  CD  LYS A  26     -13.510   1.034   4.885  1.00  0.00           C  
ATOM    364  CE  LYS A  26     -14.425   1.552   5.998  1.00  0.00           C  
ATOM    365  NZ  LYS A  26     -15.794   1.547   5.408  1.00  0.00           N  
ATOM    366  H   LYS A  26      -9.194   0.680   2.720  1.00  0.00           H  
ATOM    367  HA  LYS A  26     -10.528   3.139   2.787  1.00  0.00           H  
ATOM    368  HB2 LYS A  26     -11.690   1.031   2.867  1.00  0.00           H  
ATOM    369  HB3 LYS A  26     -10.876   0.573   4.363  1.00  0.00           H  
ATOM    370  HG2 LYS A  26     -12.004   2.415   5.551  1.00  0.00           H  
ATOM    371  HG3 LYS A  26     -12.814   2.887   4.056  1.00  0.00           H  
ATOM    372  HD2 LYS A  26     -14.086   0.881   3.984  1.00  0.00           H  
ATOM    373  HD3 LYS A  26     -13.066   0.099   5.193  1.00  0.00           H  
ATOM    374  HE2 LYS A  26     -14.380   0.894   6.855  1.00  0.00           H  
ATOM    375  HE3 LYS A  26     -14.146   2.556   6.278  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26     -16.266   0.648   5.632  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26     -15.728   1.658   4.375  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26     -16.347   2.333   5.806  1.00  0.00           H  
ATOM    379  N   MET A  27      -9.108   2.397   5.687  1.00  0.00           N  
ATOM    380  CA  MET A  27      -8.641   3.024   6.956  1.00  0.00           C  
ATOM    381  C   MET A  27      -7.722   4.203   6.633  1.00  0.00           C  
ATOM    382  O   MET A  27      -7.679   5.186   7.346  1.00  0.00           O  
ATOM    383  CB  MET A  27      -7.865   1.926   7.687  1.00  0.00           C  
ATOM    384  CG  MET A  27      -8.825   1.098   8.543  1.00  0.00           C  
ATOM    385  SD  MET A  27      -8.199  -0.594   8.688  1.00  0.00           S  
ATOM    386  CE  MET A  27      -6.670  -0.194   9.569  1.00  0.00           C  
ATOM    387  H   MET A  27      -8.928   1.450   5.513  1.00  0.00           H  
ATOM    388  HA  MET A  27      -9.480   3.347   7.553  1.00  0.00           H  
ATOM    389  HB2 MET A  27      -7.383   1.284   6.963  1.00  0.00           H  
ATOM    390  HB3 MET A  27      -7.118   2.377   8.322  1.00  0.00           H  
ATOM    391  HG2 MET A  27      -8.902   1.539   9.527  1.00  0.00           H  
ATOM    392  HG3 MET A  27      -9.800   1.082   8.079  1.00  0.00           H  
ATOM    393  HE1 MET A  27      -6.639   0.867   9.773  1.00  0.00           H  
ATOM    394  HE2 MET A  27      -5.821  -0.465   8.961  1.00  0.00           H  
ATOM    395  HE3 MET A  27      -6.636  -0.746  10.498  1.00  0.00           H  
ATOM    396  N   LYS A  28      -6.988   4.110   5.558  1.00  0.00           N  
ATOM    397  CA  LYS A  28      -6.071   5.223   5.180  1.00  0.00           C  
ATOM    398  C   LYS A  28      -6.805   6.242   4.303  1.00  0.00           C  
ATOM    399  O   LYS A  28      -6.205   6.932   3.504  1.00  0.00           O  
ATOM    400  CB  LYS A  28      -4.940   4.557   4.394  1.00  0.00           C  
ATOM    401  CG  LYS A  28      -4.302   3.458   5.245  1.00  0.00           C  
ATOM    402  CD  LYS A  28      -3.197   4.062   6.113  1.00  0.00           C  
ATOM    403  CE  LYS A  28      -1.834   3.577   5.613  1.00  0.00           C  
ATOM    404  NZ  LYS A  28      -1.413   4.589   4.605  1.00  0.00           N  
ATOM    405  H   LYS A  28      -7.039   3.306   4.998  1.00  0.00           H  
ATOM    406  HA  LYS A  28      -5.674   5.700   6.062  1.00  0.00           H  
ATOM    407  HB2 LYS A  28      -5.338   4.126   3.486  1.00  0.00           H  
ATOM    408  HB3 LYS A  28      -4.193   5.295   4.144  1.00  0.00           H  
ATOM    409  HG2 LYS A  28      -5.055   3.012   5.879  1.00  0.00           H  
ATOM    410  HG3 LYS A  28      -3.879   2.703   4.601  1.00  0.00           H  
ATOM    411  HD2 LYS A  28      -3.242   5.140   6.054  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -3.333   3.751   7.138  1.00  0.00           H  
ATOM    413  HE2 LYS A  28      -1.127   3.539   6.431  1.00  0.00           H  
ATOM    414  HE3 LYS A  28      -1.927   2.609   5.148  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28      -0.568   4.249   4.104  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28      -1.194   5.486   5.086  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28      -2.181   4.740   3.922  1.00  0.00           H  
ATOM    418  N   LYS A  29      -8.098   6.346   4.448  1.00  0.00           N  
ATOM    419  CA  LYS A  29      -8.867   7.325   3.627  1.00  0.00           C  
ATOM    420  C   LYS A  29      -8.712   7.023   2.132  1.00  0.00           C  
ATOM    421  O   LYS A  29      -8.517   7.912   1.328  1.00  0.00           O  
ATOM    422  CB  LYS A  29      -8.259   8.685   3.965  1.00  0.00           C  
ATOM    423  CG  LYS A  29      -9.284   9.784   3.682  1.00  0.00           C  
ATOM    424  CD  LYS A  29      -9.086  10.935   4.671  1.00  0.00           C  
ATOM    425  CE  LYS A  29      -7.871  11.765   4.249  1.00  0.00           C  
ATOM    426  NZ  LYS A  29      -8.431  12.939   3.518  1.00  0.00           N  
ATOM    427  H   LYS A  29      -8.563   5.784   5.100  1.00  0.00           H  
ATOM    428  HA  LYS A  29      -9.909   7.312   3.905  1.00  0.00           H  
ATOM    429  HB2 LYS A  29      -7.984   8.707   5.010  1.00  0.00           H  
ATOM    430  HB3 LYS A  29      -7.381   8.849   3.358  1.00  0.00           H  
ATOM    431  HG2 LYS A  29      -9.151  10.148   2.674  1.00  0.00           H  
ATOM    432  HG3 LYS A  29     -10.280   9.385   3.793  1.00  0.00           H  
ATOM    433  HD2 LYS A  29      -9.967  11.561   4.676  1.00  0.00           H  
ATOM    434  HD3 LYS A  29      -8.921  10.536   5.660  1.00  0.00           H  
ATOM    435  HE2 LYS A  29      -7.319  12.091   5.121  1.00  0.00           H  
ATOM    436  HE3 LYS A  29      -7.234  11.192   3.593  1.00  0.00           H  
ATOM    437  HZ1 LYS A  29      -7.951  13.036   2.601  1.00  0.00           H  
ATOM    438  HZ2 LYS A  29      -8.280  13.801   4.081  1.00  0.00           H  
ATOM    439  HZ3 LYS A  29      -9.450  12.802   3.360  1.00  0.00           H  
ATOM    440  N   ALA A  30      -8.809   5.778   1.754  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -8.679   5.425   0.310  1.00  0.00           C  
ATOM    442  C   ALA A  30     -10.023   4.912  -0.217  1.00  0.00           C  
ATOM    443  O   ALA A  30     -10.984   4.801   0.519  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -7.620   4.322   0.257  1.00  0.00           C  
ATOM    445  H   ALA A  30      -8.976   5.076   2.417  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -8.351   6.281  -0.260  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -7.045   4.417  -0.652  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -8.106   3.358   0.277  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -6.963   4.412   1.109  1.00  0.00           H  
ATOM    450  N   SER A  31     -10.105   4.603  -1.482  1.00  0.00           N  
ATOM    451  CA  SER A  31     -11.396   4.104  -2.039  1.00  0.00           C  
ATOM    452  C   SER A  31     -11.182   2.797  -2.809  1.00  0.00           C  
ATOM    453  O   SER A  31     -11.987   1.890  -2.741  1.00  0.00           O  
ATOM    454  CB  SER A  31     -11.871   5.211  -2.979  1.00  0.00           C  
ATOM    455  OG  SER A  31     -13.292   5.204  -3.031  1.00  0.00           O  
ATOM    456  H   SER A  31      -9.322   4.702  -2.064  1.00  0.00           H  
ATOM    457  HA  SER A  31     -12.115   3.961  -1.249  1.00  0.00           H  
ATOM    458  HB2 SER A  31     -11.535   6.166  -2.612  1.00  0.00           H  
ATOM    459  HB3 SER A  31     -11.463   5.042  -3.967  1.00  0.00           H  
ATOM    460  HG  SER A  31     -13.603   6.073  -2.769  1.00  0.00           H  
ATOM    461  N   GLY A  32     -10.108   2.693  -3.541  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -9.853   1.442  -4.312  1.00  0.00           C  
ATOM    463  C   GLY A  32      -8.728   0.652  -3.643  1.00  0.00           C  
ATOM    464  O   GLY A  32      -7.590   0.696  -4.066  1.00  0.00           O  
ATOM    465  H   GLY A  32      -9.468   3.435  -3.585  1.00  0.00           H  
ATOM    466  HA2 GLY A  32     -10.753   0.842  -4.332  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -9.564   1.691  -5.321  1.00  0.00           H  
ATOM    468  N   GLY A  33      -9.035  -0.070  -2.601  1.00  0.00           N  
ATOM    469  CA  GLY A  33      -7.980  -0.860  -1.907  1.00  0.00           C  
ATOM    470  C   GLY A  33      -7.993  -2.300  -2.419  1.00  0.00           C  
ATOM    471  O   GLY A  33      -8.953  -3.023  -2.242  1.00  0.00           O  
ATOM    472  H   GLY A  33      -9.959  -0.091  -2.275  1.00  0.00           H  
ATOM    473  HA2 GLY A  33      -7.014  -0.416  -2.100  1.00  0.00           H  
ATOM    474  HA3 GLY A  33      -8.171  -0.859  -0.845  1.00  0.00           H  
ATOM    475  N   HIS A  34      -6.934  -2.724  -3.050  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -6.883  -4.121  -3.571  1.00  0.00           C  
ATOM    477  C   HIS A  34      -5.443  -4.643  -3.539  1.00  0.00           C  
ATOM    478  O   HIS A  34      -4.512  -3.907  -3.283  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -7.395  -4.031  -5.009  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -6.404  -3.278  -5.853  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -6.637  -1.982  -6.290  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -5.174  -3.625  -6.352  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -5.571  -1.602  -7.017  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -4.649  -2.566  -7.087  1.00  0.00           N  
ATOM    485  H   HIS A  34      -6.170  -2.124  -3.180  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -7.528  -4.761  -2.990  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -7.522  -5.027  -5.407  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -8.344  -3.516  -5.021  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -7.434  -1.442  -6.104  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -4.688  -4.577  -6.200  1.00  0.00           H  
ATOM    491  HE1 HIS A  34      -5.473  -0.635  -7.488  1.00  0.00           H  
ATOM    492  N   CYS A  35      -5.254  -5.911  -3.787  1.00  0.00           N  
ATOM    493  CA  CYS A  35      -3.873  -6.478  -3.759  1.00  0.00           C  
ATOM    494  C   CYS A  35      -3.302  -6.567  -5.178  1.00  0.00           C  
ATOM    495  O   CYS A  35      -3.989  -6.922  -6.115  1.00  0.00           O  
ATOM    496  CB  CYS A  35      -4.034  -7.873  -3.154  1.00  0.00           C  
ATOM    497  SG  CYS A  35      -2.482  -8.794  -3.315  1.00  0.00           S  
ATOM    498  H   CYS A  35      -6.019  -6.491  -3.985  1.00  0.00           H  
ATOM    499  HA  CYS A  35      -3.234  -5.877  -3.133  1.00  0.00           H  
ATOM    500  HB2 CYS A  35      -4.292  -7.784  -2.109  1.00  0.00           H  
ATOM    501  HB3 CYS A  35      -4.820  -8.401  -3.673  1.00  0.00           H  
ATOM    502  N   TYR A  36      -2.047  -6.245  -5.339  1.00  0.00           N  
ATOM    503  CA  TYR A  36      -1.424  -6.308  -6.694  1.00  0.00           C  
ATOM    504  C   TYR A  36       0.098  -6.442  -6.568  1.00  0.00           C  
ATOM    505  O   TYR A  36       0.751  -5.635  -5.936  1.00  0.00           O  
ATOM    506  CB  TYR A  36      -1.793  -4.981  -7.357  1.00  0.00           C  
ATOM    507  CG  TYR A  36      -2.215  -5.229  -8.786  1.00  0.00           C  
ATOM    508  CD1 TYR A  36      -1.267  -5.628  -9.735  1.00  0.00           C  
ATOM    509  CD2 TYR A  36      -3.553  -5.057  -9.162  1.00  0.00           C  
ATOM    510  CE1 TYR A  36      -1.657  -5.855 -11.060  1.00  0.00           C  
ATOM    511  CE2 TYR A  36      -3.942  -5.284 -10.487  1.00  0.00           C  
ATOM    512  CZ  TYR A  36      -2.994  -5.682 -11.436  1.00  0.00           C  
ATOM    513  OH  TYR A  36      -3.378  -5.905 -12.743  1.00  0.00           O  
ATOM    514  H   TYR A  36      -1.513  -5.960  -4.569  1.00  0.00           H  
ATOM    515  HA  TYR A  36      -1.831  -7.131  -7.260  1.00  0.00           H  
ATOM    516  HB2 TYR A  36      -2.607  -4.522  -6.816  1.00  0.00           H  
ATOM    517  HB3 TYR A  36      -0.937  -4.323  -7.346  1.00  0.00           H  
ATOM    518  HD1 TYR A  36      -0.236  -5.762  -9.445  1.00  0.00           H  
ATOM    519  HD2 TYR A  36      -4.284  -4.750  -8.429  1.00  0.00           H  
ATOM    520  HE1 TYR A  36      -0.925  -6.163 -11.793  1.00  0.00           H  
ATOM    521  HE2 TYR A  36      -4.974  -5.151 -10.777  1.00  0.00           H  
ATOM    522  HH  TYR A  36      -2.895  -5.293 -13.303  1.00  0.00           H  
ATOM    523  N   ALA A  37       0.668  -7.456  -7.163  1.00  0.00           N  
ATOM    524  CA  ALA A  37       2.147  -7.641  -7.073  1.00  0.00           C  
ATOM    525  C   ALA A  37       2.545  -7.984  -5.636  1.00  0.00           C  
ATOM    526  O   ALA A  37       3.574  -7.561  -5.150  1.00  0.00           O  
ATOM    527  CB  ALA A  37       2.743  -6.296  -7.490  1.00  0.00           C  
ATOM    528  H   ALA A  37       0.124  -8.097  -7.666  1.00  0.00           H  
ATOM    529  HA  ALA A  37       2.472  -8.415  -7.750  1.00  0.00           H  
ATOM    530  HB1 ALA A  37       3.743  -6.447  -7.869  1.00  0.00           H  
ATOM    531  HB2 ALA A  37       2.778  -5.637  -6.635  1.00  0.00           H  
ATOM    532  HB3 ALA A  37       2.129  -5.854  -8.261  1.00  0.00           H  
ATOM    533  N   MET A  38       1.728  -8.741  -4.951  1.00  0.00           N  
ATOM    534  CA  MET A  38       2.046  -9.111  -3.540  1.00  0.00           C  
ATOM    535  C   MET A  38       2.147  -7.853  -2.670  1.00  0.00           C  
ATOM    536  O   MET A  38       2.566  -7.905  -1.530  1.00  0.00           O  
ATOM    537  CB  MET A  38       3.394  -9.834  -3.610  1.00  0.00           C  
ATOM    538  CG  MET A  38       3.294 -11.002  -4.593  1.00  0.00           C  
ATOM    539  SD  MET A  38       4.298 -12.384  -3.996  1.00  0.00           S  
ATOM    540  CE  MET A  38       3.801 -13.584  -5.254  1.00  0.00           C  
ATOM    541  H   MET A  38       0.900  -9.063  -5.365  1.00  0.00           H  
ATOM    542  HA  MET A  38       1.293  -9.777  -3.149  1.00  0.00           H  
ATOM    543  HB2 MET A  38       4.157  -9.147  -3.943  1.00  0.00           H  
ATOM    544  HB3 MET A  38       3.650 -10.212  -2.632  1.00  0.00           H  
ATOM    545  HG2 MET A  38       2.263 -11.316  -4.675  1.00  0.00           H  
ATOM    546  HG3 MET A  38       3.654 -10.689  -5.562  1.00  0.00           H  
ATOM    547  HE1 MET A  38       4.519 -13.575  -6.063  1.00  0.00           H  
ATOM    548  HE2 MET A  38       2.828 -13.323  -5.637  1.00  0.00           H  
ATOM    549  HE3 MET A  38       3.760 -14.571  -4.813  1.00  0.00           H  
ATOM    550  N   SER A  39       1.754  -6.723  -3.195  1.00  0.00           N  
ATOM    551  CA  SER A  39       1.818  -5.465  -2.399  1.00  0.00           C  
ATOM    552  C   SER A  39       0.435  -4.810  -2.360  1.00  0.00           C  
ATOM    553  O   SER A  39      -0.301  -4.839  -3.326  1.00  0.00           O  
ATOM    554  CB  SER A  39       2.815  -4.576  -3.142  1.00  0.00           C  
ATOM    555  OG  SER A  39       3.963  -5.341  -3.486  1.00  0.00           O  
ATOM    556  H   SER A  39       1.409  -6.702  -4.110  1.00  0.00           H  
ATOM    557  HA  SER A  39       2.172  -5.667  -1.401  1.00  0.00           H  
ATOM    558  HB2 SER A  39       2.361  -4.195  -4.041  1.00  0.00           H  
ATOM    559  HB3 SER A  39       3.099  -3.747  -2.506  1.00  0.00           H  
ATOM    560  HG  SER A  39       4.126  -5.225  -4.425  1.00  0.00           H  
ATOM    561  N   CYS A  40       0.072  -4.226  -1.252  1.00  0.00           N  
ATOM    562  CA  CYS A  40      -1.269  -3.578  -1.161  1.00  0.00           C  
ATOM    563  C   CYS A  40      -1.280  -2.254  -1.929  1.00  0.00           C  
ATOM    564  O   CYS A  40      -0.308  -1.525  -1.947  1.00  0.00           O  
ATOM    565  CB  CYS A  40      -1.493  -3.334   0.332  1.00  0.00           C  
ATOM    566  SG  CYS A  40      -3.257  -3.060   0.639  1.00  0.00           S  
ATOM    567  H   CYS A  40       0.677  -4.216  -0.480  1.00  0.00           H  
ATOM    568  HA  CYS A  40      -2.030  -4.239  -1.543  1.00  0.00           H  
ATOM    569  HB2 CYS A  40      -1.159  -4.195   0.892  1.00  0.00           H  
ATOM    570  HB3 CYS A  40      -0.933  -2.464   0.643  1.00  0.00           H  
ATOM    571  N   TYR A  41      -2.377  -1.938  -2.560  1.00  0.00           N  
ATOM    572  CA  TYR A  41      -2.463  -0.660  -3.325  1.00  0.00           C  
ATOM    573  C   TYR A  41      -3.802   0.025  -3.045  1.00  0.00           C  
ATOM    574  O   TYR A  41      -4.846  -0.596  -3.085  1.00  0.00           O  
ATOM    575  CB  TYR A  41      -2.369  -1.067  -4.796  1.00  0.00           C  
ATOM    576  CG  TYR A  41      -2.067   0.151  -5.635  1.00  0.00           C  
ATOM    577  CD1 TYR A  41      -0.770   0.674  -5.665  1.00  0.00           C  
ATOM    578  CD2 TYR A  41      -3.085   0.759  -6.381  1.00  0.00           C  
ATOM    579  CE1 TYR A  41      -0.487   1.804  -6.441  1.00  0.00           C  
ATOM    580  CE2 TYR A  41      -2.803   1.891  -7.156  1.00  0.00           C  
ATOM    581  CZ  TYR A  41      -1.504   2.413  -7.186  1.00  0.00           C  
ATOM    582  OH  TYR A  41      -1.226   3.528  -7.950  1.00  0.00           O  
ATOM    583  H   TYR A  41      -3.149  -2.541  -2.530  1.00  0.00           H  
ATOM    584  HA  TYR A  41      -1.642  -0.009  -3.067  1.00  0.00           H  
ATOM    585  HB2 TYR A  41      -1.578  -1.794  -4.919  1.00  0.00           H  
ATOM    586  HB3 TYR A  41      -3.307  -1.498  -5.113  1.00  0.00           H  
ATOM    587  HD1 TYR A  41       0.015   0.204  -5.090  1.00  0.00           H  
ATOM    588  HD2 TYR A  41      -4.086   0.356  -6.358  1.00  0.00           H  
ATOM    589  HE1 TYR A  41       0.514   2.207  -6.464  1.00  0.00           H  
ATOM    590  HE2 TYR A  41      -3.587   2.360  -7.732  1.00  0.00           H  
ATOM    591  HH  TYR A  41      -0.977   3.231  -8.828  1.00  0.00           H  
ATOM    592  N   CYS A  42      -3.787   1.298  -2.761  1.00  0.00           N  
ATOM    593  CA  CYS A  42      -5.069   2.005  -2.480  1.00  0.00           C  
ATOM    594  C   CYS A  42      -5.305   3.105  -3.515  1.00  0.00           C  
ATOM    595  O   CYS A  42      -4.380   3.744  -3.981  1.00  0.00           O  
ATOM    596  CB  CYS A  42      -4.907   2.609  -1.082  1.00  0.00           C  
ATOM    597  SG  CYS A  42      -4.196   1.373   0.034  1.00  0.00           S  
ATOM    598  H   CYS A  42      -2.938   1.786  -2.731  1.00  0.00           H  
ATOM    599  HA  CYS A  42      -5.890   1.306  -2.484  1.00  0.00           H  
ATOM    600  HB2 CYS A  42      -4.257   3.468  -1.132  1.00  0.00           H  
ATOM    601  HB3 CYS A  42      -5.875   2.914  -0.710  1.00  0.00           H  
ATOM    602  N   GLU A  43      -6.539   3.326  -3.876  1.00  0.00           N  
ATOM    603  CA  GLU A  43      -6.851   4.381  -4.880  1.00  0.00           C  
ATOM    604  C   GLU A  43      -7.545   5.563  -4.199  1.00  0.00           C  
ATOM    605  O   GLU A  43      -8.750   5.581  -4.045  1.00  0.00           O  
ATOM    606  CB  GLU A  43      -7.794   3.707  -5.877  1.00  0.00           C  
ATOM    607  CG  GLU A  43      -7.835   4.517  -7.174  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -9.137   4.220  -7.920  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -9.752   3.211  -7.619  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -9.497   5.008  -8.778  1.00  0.00           O  
ATOM    611  H   GLU A  43      -7.264   2.795  -3.484  1.00  0.00           H  
ATOM    612  HA  GLU A  43      -5.952   4.705  -5.381  1.00  0.00           H  
ATOM    613  HB2 GLU A  43      -7.442   2.707  -6.087  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -8.787   3.656  -5.456  1.00  0.00           H  
ATOM    615  HG2 GLU A  43      -7.783   5.571  -6.941  1.00  0.00           H  
ATOM    616  HG3 GLU A  43      -6.995   4.243  -7.795  1.00  0.00           H  
ATOM    617  N   GLY A  44      -6.795   6.549  -3.787  1.00  0.00           N  
ATOM    618  CA  GLY A  44      -7.417   7.726  -3.115  1.00  0.00           C  
ATOM    619  C   GLY A  44      -6.751   7.957  -1.757  1.00  0.00           C  
ATOM    620  O   GLY A  44      -7.369   8.433  -0.826  1.00  0.00           O  
ATOM    621  H   GLY A  44      -5.825   6.516  -3.918  1.00  0.00           H  
ATOM    622  HA2 GLY A  44      -7.288   8.603  -3.734  1.00  0.00           H  
ATOM    623  HA3 GLY A  44      -8.470   7.541  -2.968  1.00  0.00           H  
ATOM    624  N   LEU A  45      -5.494   7.627  -1.635  1.00  0.00           N  
ATOM    625  CA  LEU A  45      -4.791   7.832  -0.336  1.00  0.00           C  
ATOM    626  C   LEU A  45      -4.625   9.329  -0.056  1.00  0.00           C  
ATOM    627  O   LEU A  45      -4.847  10.149  -0.925  1.00  0.00           O  
ATOM    628  CB  LEU A  45      -3.429   7.162  -0.519  1.00  0.00           C  
ATOM    629  CG  LEU A  45      -3.595   5.642  -0.458  1.00  0.00           C  
ATOM    630  CD1 LEU A  45      -2.261   4.969  -0.783  1.00  0.00           C  
ATOM    631  CD2 LEU A  45      -4.042   5.233   0.948  1.00  0.00           C  
ATOM    632  H   LEU A  45      -5.012   7.245  -2.398  1.00  0.00           H  
ATOM    633  HA  LEU A  45      -5.333   7.354   0.466  1.00  0.00           H  
ATOM    634  HB2 LEU A  45      -3.017   7.441  -1.478  1.00  0.00           H  
ATOM    635  HB3 LEU A  45      -2.760   7.480   0.265  1.00  0.00           H  
ATOM    636  HG  LEU A  45      -4.339   5.334  -1.178  1.00  0.00           H  
ATOM    637 HD11 LEU A  45      -2.257   3.966  -0.383  1.00  0.00           H  
ATOM    638 HD12 LEU A  45      -1.455   5.536  -0.342  1.00  0.00           H  
ATOM    639 HD13 LEU A  45      -2.129   4.930  -1.855  1.00  0.00           H  
ATOM    640 HD21 LEU A  45      -3.308   4.570   1.380  1.00  0.00           H  
ATOM    641 HD22 LEU A  45      -4.995   4.727   0.890  1.00  0.00           H  
ATOM    642 HD23 LEU A  45      -4.140   6.113   1.566  1.00  0.00           H  
ATOM    643  N   PRO A  46      -4.241   9.637   1.155  1.00  0.00           N  
ATOM    644  CA  PRO A  46      -4.046  11.051   1.552  1.00  0.00           C  
ATOM    645  C   PRO A  46      -2.751  11.599   0.948  1.00  0.00           C  
ATOM    646  O   PRO A  46      -1.721  10.956   0.974  1.00  0.00           O  
ATOM    647  CB  PRO A  46      -3.959  10.990   3.073  1.00  0.00           C  
ATOM    648  CG  PRO A  46      -3.499   9.600   3.384  1.00  0.00           C  
ATOM    649  CD  PRO A  46      -3.954   8.709   2.254  1.00  0.00           C  
ATOM    650  HA  PRO A  46      -4.891  11.651   1.253  1.00  0.00           H  
ATOM    651  HB2 PRO A  46      -3.243  11.715   3.435  1.00  0.00           H  
ATOM    652  HB3 PRO A  46      -4.929  11.165   3.513  1.00  0.00           H  
ATOM    653  HG2 PRO A  46      -2.421   9.580   3.462  1.00  0.00           H  
ATOM    654  HG3 PRO A  46      -3.942   9.265   4.309  1.00  0.00           H  
ATOM    655  HD2 PRO A  46      -3.167   8.022   1.979  1.00  0.00           H  
ATOM    656  HD3 PRO A  46      -4.847   8.174   2.529  1.00  0.00           H  
ATOM    657  N   GLU A  47      -2.798  12.779   0.397  1.00  0.00           N  
ATOM    658  CA  GLU A  47      -1.576  13.367  -0.217  1.00  0.00           C  
ATOM    659  C   GLU A  47      -0.380  13.248   0.734  1.00  0.00           C  
ATOM    660  O   GLU A  47       0.760  13.284   0.316  1.00  0.00           O  
ATOM    661  CB  GLU A  47      -1.928  14.833  -0.458  1.00  0.00           C  
ATOM    662  CG  GLU A  47      -0.701  15.571  -0.995  1.00  0.00           C  
ATOM    663  CD  GLU A  47      -1.147  16.644  -1.990  1.00  0.00           C  
ATOM    664  OE1 GLU A  47      -2.218  16.493  -2.554  1.00  0.00           O  
ATOM    665  OE2 GLU A  47      -0.409  17.599  -2.171  1.00  0.00           O  
ATOM    666  H   GLU A  47      -3.641  13.279   0.382  1.00  0.00           H  
ATOM    667  HA  GLU A  47      -1.358  12.883  -1.155  1.00  0.00           H  
ATOM    668  HB2 GLU A  47      -2.731  14.896  -1.177  1.00  0.00           H  
ATOM    669  HB3 GLU A  47      -2.240  15.286   0.472  1.00  0.00           H  
ATOM    670  HG2 GLU A  47      -0.173  16.035  -0.175  1.00  0.00           H  
ATOM    671  HG3 GLU A  47      -0.049  14.869  -1.493  1.00  0.00           H  
ATOM    672  N   ASN A  48      -0.625  13.113   2.009  1.00  0.00           N  
ATOM    673  CA  ASN A  48       0.509  12.999   2.972  1.00  0.00           C  
ATOM    674  C   ASN A  48       0.652  11.554   3.467  1.00  0.00           C  
ATOM    675  O   ASN A  48       1.255  11.297   4.490  1.00  0.00           O  
ATOM    676  CB  ASN A  48       0.149  13.943   4.125  1.00  0.00           C  
ATOM    677  CG  ASN A  48      -0.809  13.249   5.098  1.00  0.00           C  
ATOM    678  OD1 ASN A  48      -1.779  12.642   4.687  1.00  0.00           O  
ATOM    679  ND2 ASN A  48      -0.574  13.311   6.380  1.00  0.00           N  
ATOM    680  H   ASN A  48      -1.550  13.089   2.332  1.00  0.00           H  
ATOM    681  HA  ASN A  48       1.426  13.325   2.507  1.00  0.00           H  
ATOM    682  HB2 ASN A  48       1.050  14.225   4.650  1.00  0.00           H  
ATOM    683  HB3 ASN A  48      -0.326  14.828   3.729  1.00  0.00           H  
ATOM    684 HD21 ASN A  48       0.210  13.798   6.711  1.00  0.00           H  
ATOM    685 HD22 ASN A  48      -1.180  12.871   7.012  1.00  0.00           H  
ATOM    686  N   ALA A  49       0.104  10.610   2.752  1.00  0.00           N  
ATOM    687  CA  ALA A  49       0.214   9.188   3.190  1.00  0.00           C  
ATOM    688  C   ALA A  49       1.641   8.678   2.985  1.00  0.00           C  
ATOM    689  O   ALA A  49       2.382   9.185   2.167  1.00  0.00           O  
ATOM    690  CB  ALA A  49      -0.758   8.415   2.300  1.00  0.00           C  
ATOM    691  H   ALA A  49      -0.380  10.834   1.930  1.00  0.00           H  
ATOM    692  HA  ALA A  49      -0.076   9.089   4.224  1.00  0.00           H  
ATOM    693  HB1 ALA A  49      -1.505   9.090   1.911  1.00  0.00           H  
ATOM    694  HB2 ALA A  49      -1.238   7.641   2.881  1.00  0.00           H  
ATOM    695  HB3 ALA A  49      -0.216   7.967   1.481  1.00  0.00           H  
ATOM    696  N   LYS A  50       2.026   7.671   3.719  1.00  0.00           N  
ATOM    697  CA  LYS A  50       3.402   7.116   3.568  1.00  0.00           C  
ATOM    698  C   LYS A  50       3.380   5.932   2.601  1.00  0.00           C  
ATOM    699  O   LYS A  50       3.017   4.830   2.963  1.00  0.00           O  
ATOM    700  CB  LYS A  50       3.801   6.656   4.971  1.00  0.00           C  
ATOM    701  CG  LYS A  50       5.325   6.553   5.060  1.00  0.00           C  
ATOM    702  CD  LYS A  50       5.813   7.248   6.333  1.00  0.00           C  
ATOM    703  CE  LYS A  50       6.747   6.311   7.102  1.00  0.00           C  
ATOM    704  NZ  LYS A  50       6.015   5.986   8.358  1.00  0.00           N  
ATOM    705  H   LYS A  50       1.406   7.276   4.367  1.00  0.00           H  
ATOM    706  HA  LYS A  50       4.081   7.878   3.221  1.00  0.00           H  
ATOM    707  HB2 LYS A  50       3.444   7.370   5.700  1.00  0.00           H  
ATOM    708  HB3 LYS A  50       3.365   5.689   5.171  1.00  0.00           H  
ATOM    709  HG2 LYS A  50       5.614   5.512   5.084  1.00  0.00           H  
ATOM    710  HG3 LYS A  50       5.768   7.031   4.199  1.00  0.00           H  
ATOM    711  HD2 LYS A  50       6.345   8.151   6.069  1.00  0.00           H  
ATOM    712  HD3 LYS A  50       4.966   7.498   6.955  1.00  0.00           H  
ATOM    713  HE2 LYS A  50       6.933   5.412   6.529  1.00  0.00           H  
ATOM    714  HE3 LYS A  50       7.675   6.809   7.333  1.00  0.00           H  
ATOM    715  HZ1 LYS A  50       6.299   5.043   8.692  1.00  0.00           H  
ATOM    716  HZ2 LYS A  50       4.991   5.996   8.174  1.00  0.00           H  
ATOM    717  HZ3 LYS A  50       6.244   6.692   9.085  1.00  0.00           H  
ATOM    718  N   VAL A  51       3.759   6.149   1.371  1.00  0.00           N  
ATOM    719  CA  VAL A  51       3.749   5.032   0.385  1.00  0.00           C  
ATOM    720  C   VAL A  51       5.091   4.945  -0.345  1.00  0.00           C  
ATOM    721  O   VAL A  51       5.923   5.824  -0.246  1.00  0.00           O  
ATOM    722  CB  VAL A  51       2.633   5.383  -0.598  1.00  0.00           C  
ATOM    723  CG1 VAL A  51       1.282   5.317   0.114  1.00  0.00           C  
ATOM    724  CG2 VAL A  51       2.854   6.800  -1.132  1.00  0.00           C  
ATOM    725  H   VAL A  51       4.043   7.046   1.096  1.00  0.00           H  
ATOM    726  HA  VAL A  51       3.526   4.100   0.877  1.00  0.00           H  
ATOM    727  HB  VAL A  51       2.643   4.681  -1.419  1.00  0.00           H  
ATOM    728 HG11 VAL A  51       1.428   5.447   1.176  1.00  0.00           H  
ATOM    729 HG12 VAL A  51       0.823   4.357  -0.072  1.00  0.00           H  
ATOM    730 HG13 VAL A  51       0.640   6.101  -0.259  1.00  0.00           H  
ATOM    731 HG21 VAL A  51       2.099   7.029  -1.870  1.00  0.00           H  
ATOM    732 HG22 VAL A  51       3.832   6.866  -1.586  1.00  0.00           H  
ATOM    733 HG23 VAL A  51       2.786   7.506  -0.317  1.00  0.00           H  
ATOM    734  N   SER A  52       5.302   3.888  -1.082  1.00  0.00           N  
ATOM    735  CA  SER A  52       6.586   3.738  -1.826  1.00  0.00           C  
ATOM    736  C   SER A  52       6.457   4.353  -3.222  1.00  0.00           C  
ATOM    737  O   SER A  52       5.389   4.383  -3.800  1.00  0.00           O  
ATOM    738  CB  SER A  52       6.814   2.230  -1.922  1.00  0.00           C  
ATOM    739  OG  SER A  52       7.629   1.950  -3.053  1.00  0.00           O  
ATOM    740  H   SER A  52       4.615   3.193  -1.149  1.00  0.00           H  
ATOM    741  HA  SER A  52       7.393   4.200  -1.280  1.00  0.00           H  
ATOM    742  HB2 SER A  52       7.310   1.881  -1.032  1.00  0.00           H  
ATOM    743  HB3 SER A  52       5.860   1.728  -2.020  1.00  0.00           H  
ATOM    744  HG  SER A  52       8.543   1.918  -2.760  1.00  0.00           H  
ATOM    745  N   ASP A  53       7.535   4.845  -3.769  1.00  0.00           N  
ATOM    746  CA  ASP A  53       7.467   5.457  -5.128  1.00  0.00           C  
ATOM    747  C   ASP A  53       8.091   4.520  -6.166  1.00  0.00           C  
ATOM    748  O   ASP A  53       8.612   4.954  -7.174  1.00  0.00           O  
ATOM    749  CB  ASP A  53       8.274   6.752  -5.020  1.00  0.00           C  
ATOM    750  CG  ASP A  53       9.741   6.418  -4.748  1.00  0.00           C  
ATOM    751  OD1 ASP A  53      10.363   5.825  -5.614  1.00  0.00           O  
ATOM    752  OD2 ASP A  53      10.218   6.759  -3.678  1.00  0.00           O  
ATOM    753  H   ASP A  53       8.387   4.812  -3.287  1.00  0.00           H  
ATOM    754  HA  ASP A  53       6.445   5.681  -5.389  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       8.195   7.303  -5.946  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       7.887   7.351  -4.209  1.00  0.00           H  
ATOM    757  N   SER A  54       8.040   3.237  -5.931  1.00  0.00           N  
ATOM    758  CA  SER A  54       8.630   2.276  -6.908  1.00  0.00           C  
ATOM    759  C   SER A  54       7.978   0.899  -6.758  1.00  0.00           C  
ATOM    760  O   SER A  54       7.341   0.608  -5.765  1.00  0.00           O  
ATOM    761  CB  SER A  54      10.113   2.209  -6.550  1.00  0.00           C  
ATOM    762  OG  SER A  54      10.256   1.660  -5.246  1.00  0.00           O  
ATOM    763  H   SER A  54       7.615   2.905  -5.113  1.00  0.00           H  
ATOM    764  HA  SER A  54       8.510   2.643  -7.916  1.00  0.00           H  
ATOM    765  HB2 SER A  54      10.628   1.582  -7.258  1.00  0.00           H  
ATOM    766  HB3 SER A  54      10.535   3.205  -6.581  1.00  0.00           H  
ATOM    767  HG  SER A  54      10.905   2.185  -4.774  1.00  0.00           H  
ATOM    768  N   ALA A  55       8.131   0.049  -7.737  1.00  0.00           N  
ATOM    769  CA  ALA A  55       7.518  -1.308  -7.648  1.00  0.00           C  
ATOM    770  C   ALA A  55       8.494  -2.293  -6.998  1.00  0.00           C  
ATOM    771  O   ALA A  55       8.161  -3.433  -6.743  1.00  0.00           O  
ATOM    772  CB  ALA A  55       7.233  -1.710  -9.095  1.00  0.00           C  
ATOM    773  H   ALA A  55       8.648   0.302  -8.530  1.00  0.00           H  
ATOM    774  HA  ALA A  55       6.596  -1.269  -7.090  1.00  0.00           H  
ATOM    775  HB1 ALA A  55       7.425  -2.766  -9.221  1.00  0.00           H  
ATOM    776  HB2 ALA A  55       7.873  -1.147  -9.758  1.00  0.00           H  
ATOM    777  HB3 ALA A  55       6.200  -1.501  -9.329  1.00  0.00           H  
ATOM    778  N   THR A  56       9.698  -1.865  -6.730  1.00  0.00           N  
ATOM    779  CA  THR A  56      10.690  -2.782  -6.097  1.00  0.00           C  
ATOM    780  C   THR A  56      10.433  -2.879  -4.591  1.00  0.00           C  
ATOM    781  O   THR A  56       9.451  -2.371  -4.085  1.00  0.00           O  
ATOM    782  CB  THR A  56      12.056  -2.147  -6.370  1.00  0.00           C  
ATOM    783  OG1 THR A  56      11.920  -1.140  -7.363  1.00  0.00           O  
ATOM    784  CG2 THR A  56      13.032  -3.218  -6.860  1.00  0.00           C  
ATOM    785  H   THR A  56       9.948  -0.941  -6.943  1.00  0.00           H  
ATOM    786  HA  THR A  56      10.642  -3.759  -6.550  1.00  0.00           H  
ATOM    787  HB  THR A  56      12.438  -1.708  -5.461  1.00  0.00           H  
ATOM    788  HG1 THR A  56      11.883  -0.290  -6.920  1.00  0.00           H  
ATOM    789 HG21 THR A  56      12.518  -4.164  -6.940  1.00  0.00           H  
ATOM    790 HG22 THR A  56      13.849  -3.309  -6.160  1.00  0.00           H  
ATOM    791 HG23 THR A  56      13.418  -2.936  -7.829  1.00  0.00           H  
ATOM    792  N   ASN A  57      11.302  -3.531  -3.869  1.00  0.00           N  
ATOM    793  CA  ASN A  57      11.097  -3.661  -2.397  1.00  0.00           C  
ATOM    794  C   ASN A  57      12.019  -2.700  -1.640  1.00  0.00           C  
ATOM    795  O   ASN A  57      13.223  -2.723  -1.801  1.00  0.00           O  
ATOM    796  CB  ASN A  57      11.453  -5.112  -2.072  1.00  0.00           C  
ATOM    797  CG  ASN A  57      12.957  -5.321  -2.252  1.00  0.00           C  
ATOM    798  OD1 ASN A  57      13.409  -5.674  -3.323  1.00  0.00           O  
ATOM    799  ND2 ASN A  57      13.757  -5.115  -1.242  1.00  0.00           N  
ATOM    800  H   ASN A  57      12.086  -3.938  -4.293  1.00  0.00           H  
ATOM    801  HA  ASN A  57      10.066  -3.470  -2.144  1.00  0.00           H  
ATOM    802  HB2 ASN A  57      11.178  -5.329  -1.050  1.00  0.00           H  
ATOM    803  HB3 ASN A  57      10.918  -5.772  -2.738  1.00  0.00           H  
ATOM    804 HD21 ASN A  57      13.393  -4.831  -0.378  1.00  0.00           H  
ATOM    805 HD22 ASN A  57      14.723  -5.245  -1.348  1.00  0.00           H  
ATOM    806  N   ILE A  58      11.460  -1.861  -0.811  1.00  0.00           N  
ATOM    807  CA  ILE A  58      12.299  -0.903  -0.036  1.00  0.00           C  
ATOM    808  C   ILE A  58      11.930  -0.974   1.448  1.00  0.00           C  
ATOM    809  O   ILE A  58      11.135  -0.197   1.938  1.00  0.00           O  
ATOM    810  CB  ILE A  58      11.967   0.475  -0.609  1.00  0.00           C  
ATOM    811  CG1 ILE A  58      12.522   1.560   0.317  1.00  0.00           C  
ATOM    812  CG2 ILE A  58      10.449   0.631  -0.721  1.00  0.00           C  
ATOM    813  CD1 ILE A  58      12.489   2.912  -0.398  1.00  0.00           C  
ATOM    814  H   ILE A  58      10.487  -1.865  -0.694  1.00  0.00           H  
ATOM    815  HA  ILE A  58      13.347  -1.120  -0.176  1.00  0.00           H  
ATOM    816  HB  ILE A  58      12.411   0.574  -1.589  1.00  0.00           H  
ATOM    817 HG12 ILE A  58      11.920   1.612   1.213  1.00  0.00           H  
ATOM    818 HG13 ILE A  58      13.540   1.321   0.582  1.00  0.00           H  
ATOM    819 HG21 ILE A  58      10.215   1.601  -1.134  1.00  0.00           H  
ATOM    820 HG22 ILE A  58      10.005   0.541   0.259  1.00  0.00           H  
ATOM    821 HG23 ILE A  58      10.055  -0.140  -1.366  1.00  0.00           H  
ATOM    822 HD11 ILE A  58      11.935   3.622   0.200  1.00  0.00           H  
ATOM    823 HD12 ILE A  58      12.009   2.800  -1.359  1.00  0.00           H  
ATOM    824 HD13 ILE A  58      13.498   3.270  -0.539  1.00  0.00           H  
ATOM    825  N   CYS A  59      12.494  -1.907   2.164  1.00  0.00           N  
ATOM    826  CA  CYS A  59      12.168  -2.033   3.614  1.00  0.00           C  
ATOM    827  C   CYS A  59      13.121  -1.176   4.451  1.00  0.00           C  
ATOM    828  O   CYS A  59      13.841  -0.344   3.936  1.00  0.00           O  
ATOM    829  CB  CYS A  59      12.358  -3.516   3.932  1.00  0.00           C  
ATOM    830  SG  CYS A  59      10.756  -4.250   4.347  1.00  0.00           S  
ATOM    831  H   CYS A  59      13.128  -2.528   1.749  1.00  0.00           H  
ATOM    832  HA  CYS A  59      11.145  -1.745   3.795  1.00  0.00           H  
ATOM    833  HB2 CYS A  59      12.772  -4.019   3.070  1.00  0.00           H  
ATOM    834  HB3 CYS A  59      13.030  -3.623   4.770  1.00  0.00           H  
ATOM    835  N   GLY A  60      13.129  -1.373   5.742  1.00  0.00           N  
ATOM    836  CA  GLY A  60      14.032  -0.573   6.616  1.00  0.00           C  
ATOM    837  C   GLY A  60      15.406  -1.240   6.679  1.00  0.00           C  
ATOM    838  O   GLY A  60      16.002  -1.425   5.630  1.00  0.00           O  
ATOM    839  OXT GLY A  60      15.840  -1.558   7.774  1.00  0.00           O  
ATOM    840  H   GLY A  60      12.539  -2.049   6.136  1.00  0.00           H  
ATOM    841  HA2 GLY A  60      14.132   0.425   6.213  1.00  0.00           H  
ATOM    842  HA3 GLY A  60      13.616  -0.519   7.611  1.00  0.00           H  
TER     843      GLY A  60                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      -3.626  11.332  -2.705  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.615  10.677  -3.585  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.712   9.153  -3.463  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.373   8.630  -2.589  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.263  11.168  -3.068  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.997  10.563  -1.688  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.437  10.877  -1.256  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.859   9.910  -0.146  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.065  10.531   0.469  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -4.502  11.490  -3.240  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.253  12.244  -2.370  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.826  10.719  -1.890  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -2.751  10.984  -4.609  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.484  10.862  -3.752  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -1.274  12.244  -2.991  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.690  10.982  -0.973  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -1.130   9.493  -1.734  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.101  10.768  -2.101  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.488  11.890  -0.886  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.068   9.813   0.585  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.110   8.946  -0.561  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.736  10.799  -0.277  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.515   9.848   1.113  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.785  11.379   1.002  1.00  0.00           H  
ATOM     25  N   ASP A   2      -2.052   8.439  -4.333  1.00  0.00           N  
ATOM     26  CA  ASP A   2      -2.098   6.949  -4.270  1.00  0.00           C  
ATOM     27  C   ASP A   2      -0.720   6.402  -3.892  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.276   7.091  -3.987  1.00  0.00           O  
ATOM     29  CB  ASP A   2      -2.478   6.501  -5.682  1.00  0.00           C  
ATOM     30  CG  ASP A   2      -3.608   7.381  -6.219  1.00  0.00           C  
ATOM     31  OD1 ASP A   2      -4.290   7.993  -5.415  1.00  0.00           O  
ATOM     32  OD2 ASP A   2      -3.772   7.428  -7.428  1.00  0.00           O  
ATOM     33  H   ASP A   2      -1.521   8.883  -5.028  1.00  0.00           H  
ATOM     34  HA  ASP A   2      -2.844   6.623  -3.563  1.00  0.00           H  
ATOM     35  HB2 ASP A   2      -1.617   6.586  -6.329  1.00  0.00           H  
ATOM     36  HB3 ASP A   2      -2.807   5.473  -5.656  1.00  0.00           H  
ATOM     37  N   GLY A   3      -0.649   5.168  -3.470  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.677   4.595  -3.097  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.490   3.292  -2.315  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.614   2.893  -2.002  1.00  0.00           O  
ATOM     41  H   GLY A   3      -1.462   4.622  -3.401  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       1.245   4.397  -3.994  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.212   5.304  -2.483  1.00  0.00           H  
ATOM     44  N   TYR A   4       1.570   2.632  -1.990  1.00  0.00           N  
ATOM     45  CA  TYR A   4       1.474   1.358  -1.219  1.00  0.00           C  
ATOM     46  C   TYR A   4       1.829   1.619   0.245  1.00  0.00           C  
ATOM     47  O   TYR A   4       2.828   2.244   0.533  1.00  0.00           O  
ATOM     48  CB  TYR A   4       2.510   0.422  -1.844  1.00  0.00           C  
ATOM     49  CG  TYR A   4       2.251   0.271  -3.324  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       2.656   1.275  -4.210  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       1.611  -0.875  -3.810  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       2.421   1.135  -5.583  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       1.376  -1.016  -5.183  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       1.781  -0.011  -6.069  1.00  0.00           C  
ATOM     55  OH  TYR A   4       1.550  -0.151  -7.422  1.00  0.00           O  
ATOM     56  H   TYR A   4       2.449   2.981  -2.246  1.00  0.00           H  
ATOM     57  HA  TYR A   4       0.486   0.933  -1.304  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       3.498   0.831  -1.694  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       2.449  -0.547  -1.370  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       3.150   2.159  -3.834  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       1.298  -1.651  -3.126  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       2.734   1.910  -6.266  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       0.882  -1.900  -5.558  1.00  0.00           H  
ATOM     64  HH  TYR A   4       0.729   0.300  -7.631  1.00  0.00           H  
ATOM     65  N   PRO A   5       1.006   1.126   1.126  1.00  0.00           N  
ATOM     66  CA  PRO A   5       1.253   1.319   2.574  1.00  0.00           C  
ATOM     67  C   PRO A   5       2.467   0.504   3.018  1.00  0.00           C  
ATOM     68  O   PRO A   5       2.643  -0.633   2.629  1.00  0.00           O  
ATOM     69  CB  PRO A   5      -0.021   0.802   3.229  1.00  0.00           C  
ATOM     70  CG  PRO A   5      -0.596  -0.159   2.238  1.00  0.00           C  
ATOM     71  CD  PRO A   5      -0.211   0.348   0.872  1.00  0.00           C  
ATOM     72  HA  PRO A   5       1.390   2.363   2.804  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       0.218   0.300   4.157  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      -0.712   1.612   3.403  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      -0.183  -1.146   2.399  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      -1.670  -0.187   2.327  1.00  0.00           H  
ATOM     77  HD2 PRO A   5      -0.006  -0.479   0.205  1.00  0.00           H  
ATOM     78  HD3 PRO A   5      -0.983   0.984   0.469  1.00  0.00           H  
ATOM     79  N   VAL A   6       3.305   1.079   3.830  1.00  0.00           N  
ATOM     80  CA  VAL A   6       4.514   0.340   4.301  1.00  0.00           C  
ATOM     81  C   VAL A   6       4.357  -0.052   5.772  1.00  0.00           C  
ATOM     82  O   VAL A   6       3.439   0.376   6.443  1.00  0.00           O  
ATOM     83  CB  VAL A   6       5.677   1.316   4.127  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       5.969   1.501   2.638  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       5.309   2.668   4.745  1.00  0.00           C  
ATOM     86  H   VAL A   6       3.139   1.999   4.129  1.00  0.00           H  
ATOM     87  HA  VAL A   6       4.677  -0.537   3.695  1.00  0.00           H  
ATOM     88  HB  VAL A   6       6.554   0.921   4.619  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       5.042   1.493   2.085  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       6.601   0.696   2.292  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       6.472   2.445   2.484  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       4.517   2.531   5.465  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       4.977   3.340   3.968  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       6.175   3.086   5.236  1.00  0.00           H  
ATOM     95  N   ASP A   7       5.245  -0.862   6.279  1.00  0.00           N  
ATOM     96  CA  ASP A   7       5.142  -1.279   7.706  1.00  0.00           C  
ATOM     97  C   ASP A   7       6.176  -0.533   8.555  1.00  0.00           C  
ATOM     98  O   ASP A   7       6.791   0.416   8.110  1.00  0.00           O  
ATOM     99  CB  ASP A   7       5.430  -2.781   7.703  1.00  0.00           C  
ATOM    100  CG  ASP A   7       6.793  -3.038   7.058  1.00  0.00           C  
ATOM    101  OD1 ASP A   7       7.578  -2.107   6.990  1.00  0.00           O  
ATOM    102  OD2 ASP A   7       7.028  -4.161   6.644  1.00  0.00           O  
ATOM    103  H   ASP A   7       5.979  -1.197   5.722  1.00  0.00           H  
ATOM    104  HA  ASP A   7       4.146  -1.096   8.079  1.00  0.00           H  
ATOM    105  HB2 ASP A   7       5.436  -3.148   8.719  1.00  0.00           H  
ATOM    106  HB3 ASP A   7       4.665  -3.293   7.139  1.00  0.00           H  
ATOM    107  N   SER A   8       6.365  -0.951   9.777  1.00  0.00           N  
ATOM    108  CA  SER A   8       7.352  -0.264  10.661  1.00  0.00           C  
ATOM    109  C   SER A   8       8.759  -0.324  10.057  1.00  0.00           C  
ATOM    110  O   SER A   8       9.641   0.414  10.449  1.00  0.00           O  
ATOM    111  CB  SER A   8       7.307  -1.038  11.978  1.00  0.00           C  
ATOM    112  OG  SER A   8       7.919  -2.309  11.797  1.00  0.00           O  
ATOM    113  H   SER A   8       5.853  -1.715  10.116  1.00  0.00           H  
ATOM    114  HA  SER A   8       7.057   0.760  10.828  1.00  0.00           H  
ATOM    115  HB2 SER A   8       7.842  -0.492  12.737  1.00  0.00           H  
ATOM    116  HB3 SER A   8       6.277  -1.163  12.286  1.00  0.00           H  
ATOM    117  HG  SER A   8       8.866  -2.202  11.911  1.00  0.00           H  
ATOM    118  N   LYS A   9       8.981  -1.197   9.114  1.00  0.00           N  
ATOM    119  CA  LYS A   9      10.339  -1.295   8.503  1.00  0.00           C  
ATOM    120  C   LYS A   9      10.447  -0.375   7.284  1.00  0.00           C  
ATOM    121  O   LYS A   9      11.513   0.102   6.948  1.00  0.00           O  
ATOM    122  CB  LYS A   9      10.485  -2.759   8.089  1.00  0.00           C  
ATOM    123  CG  LYS A   9      11.957  -3.062   7.805  1.00  0.00           C  
ATOM    124  CD  LYS A   9      12.143  -4.569   7.626  1.00  0.00           C  
ATOM    125  CE  LYS A   9      11.457  -5.016   6.333  1.00  0.00           C  
ATOM    126  NZ  LYS A   9      10.224  -5.724   6.777  1.00  0.00           N  
ATOM    127  H   LYS A   9       8.261  -1.790   8.812  1.00  0.00           H  
ATOM    128  HA  LYS A   9      11.095  -1.044   9.230  1.00  0.00           H  
ATOM    129  HB2 LYS A   9      10.133  -3.396   8.889  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       9.902  -2.943   7.199  1.00  0.00           H  
ATOM    131  HG2 LYS A   9      12.261  -2.551   6.903  1.00  0.00           H  
ATOM    132  HG3 LYS A   9      12.560  -2.722   8.633  1.00  0.00           H  
ATOM    133  HD2 LYS A   9      13.198  -4.797   7.571  1.00  0.00           H  
ATOM    134  HD3 LYS A   9      11.704  -5.089   8.463  1.00  0.00           H  
ATOM    135  HE2 LYS A   9      11.203  -4.157   5.728  1.00  0.00           H  
ATOM    136  HE3 LYS A   9      12.094  -5.691   5.783  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9       9.586  -5.050   7.246  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9      10.479  -6.482   7.443  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9       9.744  -6.134   5.951  1.00  0.00           H  
ATOM    140  N   GLY A  10       9.354  -0.120   6.619  1.00  0.00           N  
ATOM    141  CA  GLY A  10       9.401   0.771   5.424  1.00  0.00           C  
ATOM    142  C   GLY A  10       9.157  -0.054   4.159  1.00  0.00           C  
ATOM    143  O   GLY A  10       9.283   0.436   3.054  1.00  0.00           O  
ATOM    144  H   GLY A  10       8.503  -0.513   6.905  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       8.638   1.532   5.513  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      10.372   1.239   5.362  1.00  0.00           H  
ATOM    147  N   CYS A  11       8.809  -1.303   4.310  1.00  0.00           N  
ATOM    148  CA  CYS A  11       8.556  -2.157   3.114  1.00  0.00           C  
ATOM    149  C   CYS A  11       7.054  -2.233   2.827  1.00  0.00           C  
ATOM    150  O   CYS A  11       6.243  -2.297   3.729  1.00  0.00           O  
ATOM    151  CB  CYS A  11       9.097  -3.536   3.490  1.00  0.00           C  
ATOM    152  SG  CYS A  11      10.840  -3.653   3.016  1.00  0.00           S  
ATOM    153  H   CYS A  11       8.713  -1.679   5.210  1.00  0.00           H  
ATOM    154  HA  CYS A  11       9.086  -1.773   2.257  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       9.004  -3.681   4.555  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       8.532  -4.297   2.972  1.00  0.00           H  
ATOM    157  N   LYS A  12       6.678  -2.227   1.578  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.228  -2.299   1.236  1.00  0.00           C  
ATOM    159  C   LYS A  12       4.552  -3.422   2.026  1.00  0.00           C  
ATOM    160  O   LYS A  12       5.197  -4.335   2.502  1.00  0.00           O  
ATOM    161  CB  LYS A  12       5.189  -2.600  -0.263  1.00  0.00           C  
ATOM    162  CG  LYS A  12       5.664  -1.374  -1.046  1.00  0.00           C  
ATOM    163  CD  LYS A  12       6.968  -1.706  -1.773  1.00  0.00           C  
ATOM    164  CE  LYS A  12       6.668  -2.000  -3.244  1.00  0.00           C  
ATOM    165  NZ  LYS A  12       7.620  -1.148  -4.010  1.00  0.00           N  
ATOM    166  H   LYS A  12       7.348  -2.175   0.865  1.00  0.00           H  
ATOM    167  HA  LYS A  12       4.747  -1.355   1.435  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       5.835  -3.438  -0.477  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       4.178  -2.841  -0.555  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       4.910  -1.094  -1.768  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       5.833  -0.553  -0.365  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       7.645  -0.866  -1.701  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       7.422  -2.575  -1.319  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       6.838  -3.046  -3.459  1.00  0.00           H  
ATOM    175  HE3 LYS A  12       5.653  -1.725  -3.483  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12       8.493  -1.021  -3.460  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       7.185  -0.220  -4.191  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       7.846  -1.608  -4.915  1.00  0.00           H  
ATOM    179  N   LEU A  13       3.256  -3.362   2.166  1.00  0.00           N  
ATOM    180  CA  LEU A  13       2.537  -4.426   2.923  1.00  0.00           C  
ATOM    181  C   LEU A  13       2.075  -5.528   1.967  1.00  0.00           C  
ATOM    182  O   LEU A  13       1.687  -5.267   0.846  1.00  0.00           O  
ATOM    183  CB  LEU A  13       1.333  -3.723   3.551  1.00  0.00           C  
ATOM    184  CG  LEU A  13       0.688  -4.640   4.591  1.00  0.00           C  
ATOM    185  CD1 LEU A  13       1.397  -4.467   5.935  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -0.791  -4.273   4.745  1.00  0.00           C  
ATOM    187  H   LEU A  13       2.755  -2.618   1.772  1.00  0.00           H  
ATOM    188  HA  LEU A  13       3.169  -4.836   3.695  1.00  0.00           H  
ATOM    189  HB2 LEU A  13       1.658  -2.809   4.027  1.00  0.00           H  
ATOM    190  HB3 LEU A  13       0.611  -3.491   2.783  1.00  0.00           H  
ATOM    191  HG  LEU A  13       0.774  -5.667   4.267  1.00  0.00           H  
ATOM    192 HD11 LEU A  13       2.280  -3.861   5.800  1.00  0.00           H  
ATOM    193 HD12 LEU A  13       1.681  -5.436   6.319  1.00  0.00           H  
ATOM    194 HD13 LEU A  13       0.731  -3.984   6.634  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -1.158  -4.649   5.689  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -1.358  -4.713   3.937  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -0.900  -3.199   4.719  1.00  0.00           H  
ATOM    198  N   SER A  14       2.111  -6.758   2.401  1.00  0.00           N  
ATOM    199  CA  SER A  14       1.670  -7.872   1.515  1.00  0.00           C  
ATOM    200  C   SER A  14       0.152  -8.045   1.610  1.00  0.00           C  
ATOM    201  O   SER A  14      -0.462  -7.677   2.592  1.00  0.00           O  
ATOM    202  CB  SER A  14       2.386  -9.110   2.049  1.00  0.00           C  
ATOM    203  OG  SER A  14       3.706  -9.152   1.522  1.00  0.00           O  
ATOM    204  H   SER A  14       2.426  -6.949   3.309  1.00  0.00           H  
ATOM    205  HA  SER A  14       1.967  -7.684   0.495  1.00  0.00           H  
ATOM    206  HB2 SER A  14       2.435  -9.063   3.124  1.00  0.00           H  
ATOM    207  HB3 SER A  14       1.841  -9.997   1.754  1.00  0.00           H  
ATOM    208  HG  SER A  14       4.285  -8.695   2.136  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.459  -8.602   0.601  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.937  -8.795   0.643  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.330 -10.056  -0.127  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.669 -10.455  -1.065  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.520  -7.550  -0.027  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.828  -7.375  -1.691  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.053  -8.894  -0.183  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -2.279  -8.857   1.664  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -3.593  -7.647  -0.094  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.273  -6.677   0.559  1.00  0.00           H  
ATOM    219  N   VAL A  16      -3.403 -10.685   0.264  1.00  0.00           N  
ATOM    220  CA  VAL A  16      -3.845 -11.921  -0.443  1.00  0.00           C  
ATOM    221  C   VAL A  16      -5.258 -11.730  -0.999  1.00  0.00           C  
ATOM    222  O   VAL A  16      -5.784 -12.578  -1.694  1.00  0.00           O  
ATOM    223  CB  VAL A  16      -3.825 -13.015   0.625  1.00  0.00           C  
ATOM    224  CG1 VAL A  16      -5.012 -12.833   1.573  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -3.916 -14.385  -0.050  1.00  0.00           C  
ATOM    226  H   VAL A  16      -3.921 -10.344   1.023  1.00  0.00           H  
ATOM    227  HA  VAL A  16      -3.157 -12.167  -1.236  1.00  0.00           H  
ATOM    228  HB  VAL A  16      -2.905 -12.950   1.188  1.00  0.00           H  
ATOM    229 HG11 VAL A  16      -5.928 -12.799   1.001  1.00  0.00           H  
ATOM    230 HG12 VAL A  16      -4.897 -11.910   2.123  1.00  0.00           H  
ATOM    231 HG13 VAL A  16      -5.050 -13.661   2.265  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -3.240 -15.071   0.437  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -3.645 -14.291  -1.091  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -4.926 -14.759   0.028  1.00  0.00           H  
ATOM    235  N   ALA A  17      -5.874 -10.619  -0.701  1.00  0.00           N  
ATOM    236  CA  ALA A  17      -7.251 -10.364  -1.212  1.00  0.00           C  
ATOM    237  C   ALA A  17      -7.446  -8.865  -1.455  1.00  0.00           C  
ATOM    238  O   ALA A  17      -6.798  -8.039  -0.844  1.00  0.00           O  
ATOM    239  CB  ALA A  17      -8.185 -10.856  -0.105  1.00  0.00           C  
ATOM    240  H   ALA A  17      -5.429  -9.949  -0.142  1.00  0.00           H  
ATOM    241  HA  ALA A  17      -7.426 -10.920  -2.119  1.00  0.00           H  
ATOM    242  HB1 ALA A  17      -7.788 -11.763   0.324  1.00  0.00           H  
ATOM    243  HB2 ALA A  17      -9.162 -11.051  -0.521  1.00  0.00           H  
ATOM    244  HB3 ALA A  17      -8.265 -10.099   0.661  1.00  0.00           H  
ATOM    245  N   ASN A  18      -8.331  -8.507  -2.342  1.00  0.00           N  
ATOM    246  CA  ASN A  18      -8.560  -7.060  -2.619  1.00  0.00           C  
ATOM    247  C   ASN A  18      -9.340  -6.415  -1.469  1.00  0.00           C  
ATOM    248  O   ASN A  18      -9.042  -5.316  -1.045  1.00  0.00           O  
ATOM    249  CB  ASN A  18      -9.376  -7.031  -3.912  1.00  0.00           C  
ATOM    250  CG  ASN A  18      -8.539  -7.610  -5.053  1.00  0.00           C  
ATOM    251  OD1 ASN A  18      -7.400  -7.229  -5.242  1.00  0.00           O  
ATOM    252  ND2 ASN A  18      -9.057  -8.523  -5.826  1.00  0.00           N  
ATOM    253  H   ASN A  18      -8.843  -9.187  -2.827  1.00  0.00           H  
ATOM    254  HA  ASN A  18      -7.620  -6.553  -2.766  1.00  0.00           H  
ATOM    255  HB2 ASN A  18     -10.272  -7.622  -3.786  1.00  0.00           H  
ATOM    256  HB3 ASN A  18      -9.645  -6.012  -4.147  1.00  0.00           H  
ATOM    257 HD21 ASN A  18      -9.975  -8.830  -5.673  1.00  0.00           H  
ATOM    258 HD22 ASN A  18      -8.530  -8.903  -6.560  1.00  0.00           H  
ATOM    259  N   ASN A  19     -10.335  -7.089  -0.960  1.00  0.00           N  
ATOM    260  CA  ASN A  19     -11.132  -6.514   0.164  1.00  0.00           C  
ATOM    261  C   ASN A  19     -10.207  -6.060   1.298  1.00  0.00           C  
ATOM    262  O   ASN A  19     -10.356  -4.984   1.842  1.00  0.00           O  
ATOM    263  CB  ASN A  19     -12.033  -7.655   0.638  1.00  0.00           C  
ATOM    264  CG  ASN A  19     -11.217  -8.944   0.734  1.00  0.00           C  
ATOM    265  OD1 ASN A  19     -10.734  -9.449  -0.260  1.00  0.00           O  
ATOM    266  ND2 ASN A  19     -11.046  -9.500   1.899  1.00  0.00           N  
ATOM    267  H   ASN A  19     -10.560  -7.975  -1.315  1.00  0.00           H  
ATOM    268  HA  ASN A  19     -11.735  -5.689  -0.184  1.00  0.00           H  
ATOM    269  HB2 ASN A  19     -12.439  -7.413   1.609  1.00  0.00           H  
ATOM    270  HB3 ASN A  19     -12.840  -7.796  -0.063  1.00  0.00           H  
ATOM    271 HD21 ASN A  19     -11.439  -9.090   2.697  1.00  0.00           H  
ATOM    272 HD22 ASN A  19     -10.521 -10.325   1.978  1.00  0.00           H  
ATOM    273  N   TYR A  20      -9.255  -6.876   1.660  1.00  0.00           N  
ATOM    274  CA  TYR A  20      -8.322  -6.497   2.761  1.00  0.00           C  
ATOM    275  C   TYR A  20      -7.859  -5.049   2.586  1.00  0.00           C  
ATOM    276  O   TYR A  20      -7.818  -4.281   3.528  1.00  0.00           O  
ATOM    277  CB  TYR A  20      -7.143  -7.458   2.623  1.00  0.00           C  
ATOM    278  CG  TYR A  20      -6.018  -7.014   3.526  1.00  0.00           C  
ATOM    279  CD1 TYR A  20      -6.275  -6.705   4.867  1.00  0.00           C  
ATOM    280  CD2 TYR A  20      -4.717  -6.916   3.022  1.00  0.00           C  
ATOM    281  CE1 TYR A  20      -5.230  -6.296   5.703  1.00  0.00           C  
ATOM    282  CE2 TYR A  20      -3.672  -6.506   3.857  1.00  0.00           C  
ATOM    283  CZ  TYR A  20      -3.928  -6.197   5.199  1.00  0.00           C  
ATOM    284  OH  TYR A  20      -2.897  -5.794   6.022  1.00  0.00           O  
ATOM    285  H   TYR A  20      -9.154  -7.740   1.210  1.00  0.00           H  
ATOM    286  HA  TYR A  20      -8.797  -6.629   3.720  1.00  0.00           H  
ATOM    287  HB2 TYR A  20      -7.456  -8.454   2.901  1.00  0.00           H  
ATOM    288  HB3 TYR A  20      -6.800  -7.462   1.599  1.00  0.00           H  
ATOM    289  HD1 TYR A  20      -7.280  -6.781   5.256  1.00  0.00           H  
ATOM    290  HD2 TYR A  20      -4.519  -7.154   1.987  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -5.428  -6.058   6.738  1.00  0.00           H  
ATOM    292  HE2 TYR A  20      -2.668  -6.431   3.468  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -3.281  -5.445   6.830  1.00  0.00           H  
ATOM    294  N   CYS A  21      -7.510  -4.670   1.388  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -7.051  -3.273   1.149  1.00  0.00           C  
ATOM    296  C   CYS A  21      -8.251  -2.323   1.143  1.00  0.00           C  
ATOM    297  O   CYS A  21      -8.201  -1.240   1.691  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -6.382  -3.308  -0.225  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -4.760  -4.099  -0.086  1.00  0.00           S  
ATOM    300  H   CYS A  21      -7.552  -5.305   0.642  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -6.336  -2.976   1.901  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -6.998  -3.870  -0.911  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -6.260  -2.300  -0.593  1.00  0.00           H  
ATOM    304  N   ASP A  22      -9.331  -2.724   0.531  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -10.535  -1.846   0.495  1.00  0.00           C  
ATOM    306  C   ASP A  22     -10.804  -1.272   1.887  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.928  -0.077   2.064  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -11.681  -2.759   0.061  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.999  -1.984   0.117  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -13.541  -1.854   1.203  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.442  -1.531  -0.925  1.00  0.00           O  
ATOM    312  H   ASP A  22      -9.352  -3.603   0.098  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -10.402  -1.052  -0.223  1.00  0.00           H  
ATOM    314  HB2 ASP A  22     -11.506  -3.102  -0.948  1.00  0.00           H  
ATOM    315  HB3 ASP A  22     -11.737  -3.607   0.727  1.00  0.00           H  
ATOM    316  N   ASN A  23     -10.889  -2.119   2.878  1.00  0.00           N  
ATOM    317  CA  ASN A  23     -11.145  -1.625   4.261  1.00  0.00           C  
ATOM    318  C   ASN A  23      -9.880  -0.973   4.826  1.00  0.00           C  
ATOM    319  O   ASN A  23      -9.941   0.028   5.511  1.00  0.00           O  
ATOM    320  CB  ASN A  23     -11.516  -2.872   5.066  1.00  0.00           C  
ATOM    321  CG  ASN A  23     -12.326  -2.466   6.298  1.00  0.00           C  
ATOM    322  OD1 ASN A  23     -12.828  -1.362   6.374  1.00  0.00           O  
ATOM    323  ND2 ASN A  23     -12.474  -3.319   7.275  1.00  0.00           N  
ATOM    324  H   ASN A  23     -10.782  -3.079   2.712  1.00  0.00           H  
ATOM    325  HA  ASN A  23     -11.965  -0.925   4.266  1.00  0.00           H  
ATOM    326  HB2 ASN A  23     -12.107  -3.536   4.449  1.00  0.00           H  
ATOM    327  HB3 ASN A  23     -10.617  -3.380   5.381  1.00  0.00           H  
ATOM    328 HD21 ASN A  23     -12.069  -4.209   7.213  1.00  0.00           H  
ATOM    329 HD22 ASN A  23     -12.992  -3.070   8.068  1.00  0.00           H  
ATOM    330  N   GLN A  24      -8.733  -1.527   4.540  1.00  0.00           N  
ATOM    331  CA  GLN A  24      -7.469  -0.929   5.060  1.00  0.00           C  
ATOM    332  C   GLN A  24      -7.274   0.470   4.472  1.00  0.00           C  
ATOM    333  O   GLN A  24      -7.100   1.438   5.186  1.00  0.00           O  
ATOM    334  CB  GLN A  24      -6.358  -1.865   4.586  1.00  0.00           C  
ATOM    335  CG  GLN A  24      -5.033  -1.441   5.223  1.00  0.00           C  
ATOM    336  CD  GLN A  24      -4.965  -1.965   6.658  1.00  0.00           C  
ATOM    337  OE1 GLN A  24      -4.730  -3.136   6.880  1.00  0.00           O  
ATOM    338  NE2 GLN A  24      -5.164  -1.140   7.650  1.00  0.00           N  
ATOM    339  H   GLN A  24      -8.702  -2.333   3.983  1.00  0.00           H  
ATOM    340  HA  GLN A  24      -7.484  -0.888   6.137  1.00  0.00           H  
ATOM    341  HB2 GLN A  24      -6.592  -2.878   4.878  1.00  0.00           H  
ATOM    342  HB3 GLN A  24      -6.273  -1.809   3.511  1.00  0.00           H  
ATOM    343  HG2 GLN A  24      -4.211  -1.848   4.650  1.00  0.00           H  
ATOM    344  HG3 GLN A  24      -4.967  -0.363   5.231  1.00  0.00           H  
ATOM    345 HE21 GLN A  24      -5.354  -0.195   7.471  1.00  0.00           H  
ATOM    346 HE22 GLN A  24      -5.125  -1.465   8.573  1.00  0.00           H  
ATOM    347  N   CYS A  25      -7.306   0.583   3.172  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -7.127   1.918   2.538  1.00  0.00           C  
ATOM    349  C   CYS A  25      -8.153   2.902   3.103  1.00  0.00           C  
ATOM    350  O   CYS A  25      -7.810   3.966   3.579  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -7.364   1.682   1.046  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -6.041   0.635   0.388  1.00  0.00           S  
ATOM    353  H   CYS A  25      -7.450  -0.210   2.615  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.125   2.282   2.701  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -8.315   1.193   0.904  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.365   2.629   0.527  1.00  0.00           H  
ATOM    357  N   LYS A  26      -9.410   2.553   3.062  1.00  0.00           N  
ATOM    358  CA  LYS A  26     -10.451   3.469   3.606  1.00  0.00           C  
ATOM    359  C   LYS A  26     -10.025   3.974   4.984  1.00  0.00           C  
ATOM    360  O   LYS A  26     -10.054   5.157   5.264  1.00  0.00           O  
ATOM    361  CB  LYS A  26     -11.713   2.613   3.715  1.00  0.00           C  
ATOM    362  CG  LYS A  26     -12.931   3.519   3.890  1.00  0.00           C  
ATOM    363  CD  LYS A  26     -13.376   4.041   2.524  1.00  0.00           C  
ATOM    364  CE  LYS A  26     -13.024   5.525   2.406  1.00  0.00           C  
ATOM    365  NZ  LYS A  26     -13.446   5.910   1.031  1.00  0.00           N  
ATOM    366  H   LYS A  26      -9.668   1.688   2.680  1.00  0.00           H  
ATOM    367  HA  LYS A  26     -10.620   4.295   2.933  1.00  0.00           H  
ATOM    368  HB2 LYS A  26     -11.827   2.025   2.815  1.00  0.00           H  
ATOM    369  HB3 LYS A  26     -11.630   1.955   4.567  1.00  0.00           H  
ATOM    370  HG2 LYS A  26     -13.736   2.958   4.343  1.00  0.00           H  
ATOM    371  HG3 LYS A  26     -12.672   4.353   4.524  1.00  0.00           H  
ATOM    372  HD2 LYS A  26     -12.871   3.487   1.745  1.00  0.00           H  
ATOM    373  HD3 LYS A  26     -14.443   3.917   2.420  1.00  0.00           H  
ATOM    374  HE2 LYS A  26     -13.567   6.098   3.145  1.00  0.00           H  
ATOM    375  HE3 LYS A  26     -11.961   5.671   2.522  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26     -13.614   6.935   0.994  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26     -14.322   5.404   0.784  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26     -12.698   5.658   0.356  1.00  0.00           H  
ATOM    379  N   MET A  27      -9.623   3.082   5.847  1.00  0.00           N  
ATOM    380  CA  MET A  27      -9.188   3.504   7.208  1.00  0.00           C  
ATOM    381  C   MET A  27      -8.100   4.576   7.101  1.00  0.00           C  
ATOM    382  O   MET A  27      -8.035   5.489   7.899  1.00  0.00           O  
ATOM    383  CB  MET A  27      -8.626   2.236   7.853  1.00  0.00           C  
ATOM    384  CG  MET A  27      -9.776   1.345   8.324  1.00  0.00           C  
ATOM    385  SD  MET A  27      -9.545   0.935  10.072  1.00  0.00           S  
ATOM    386  CE  MET A  27      -7.783   0.532   9.983  1.00  0.00           C  
ATOM    387  H   MET A  27      -9.605   2.135   5.598  1.00  0.00           H  
ATOM    388  HA  MET A  27     -10.027   3.869   7.777  1.00  0.00           H  
ATOM    389  HB2 MET A  27      -8.027   1.700   7.131  1.00  0.00           H  
ATOM    390  HB3 MET A  27      -8.013   2.506   8.700  1.00  0.00           H  
ATOM    391  HG2 MET A  27     -10.713   1.867   8.197  1.00  0.00           H  
ATOM    392  HG3 MET A  27      -9.788   0.436   7.740  1.00  0.00           H  
ATOM    393  HE1 MET A  27      -7.596  -0.384  10.527  1.00  0.00           H  
ATOM    394  HE2 MET A  27      -7.207   1.331  10.421  1.00  0.00           H  
ATOM    395  HE3 MET A  27      -7.495   0.408   8.948  1.00  0.00           H  
ATOM    396  N   LYS A  28      -7.243   4.467   6.122  1.00  0.00           N  
ATOM    397  CA  LYS A  28      -6.155   5.476   5.964  1.00  0.00           C  
ATOM    398  C   LYS A  28      -6.632   6.651   5.103  1.00  0.00           C  
ATOM    399  O   LYS A  28      -5.842   7.387   4.546  1.00  0.00           O  
ATOM    400  CB  LYS A  28      -5.019   4.725   5.269  1.00  0.00           C  
ATOM    401  CG  LYS A  28      -4.734   3.423   6.021  1.00  0.00           C  
ATOM    402  CD  LYS A  28      -3.354   2.895   5.624  1.00  0.00           C  
ATOM    403  CE  LYS A  28      -2.810   1.999   6.739  1.00  0.00           C  
ATOM    404  NZ  LYS A  28      -2.132   2.930   7.682  1.00  0.00           N  
ATOM    405  H   LYS A  28      -7.313   3.720   5.491  1.00  0.00           H  
ATOM    406  HA  LYS A  28      -5.825   5.827   6.929  1.00  0.00           H  
ATOM    407  HB2 LYS A  28      -5.306   4.499   4.252  1.00  0.00           H  
ATOM    408  HB3 LYS A  28      -4.131   5.337   5.266  1.00  0.00           H  
ATOM    409  HG2 LYS A  28      -4.755   3.611   7.085  1.00  0.00           H  
ATOM    410  HG3 LYS A  28      -5.484   2.689   5.770  1.00  0.00           H  
ATOM    411  HD2 LYS A  28      -3.437   2.325   4.709  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.681   3.725   5.471  1.00  0.00           H  
ATOM    413  HE2 LYS A  28      -3.622   1.483   7.234  1.00  0.00           H  
ATOM    414  HE3 LYS A  28      -2.100   1.291   6.342  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28      -2.115   2.511   8.633  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28      -2.649   3.833   7.710  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28      -1.157   3.098   7.363  1.00  0.00           H  
ATOM    418  N   LYS A  29      -7.921   6.835   4.997  1.00  0.00           N  
ATOM    419  CA  LYS A  29      -8.459   7.964   4.182  1.00  0.00           C  
ATOM    420  C   LYS A  29      -8.233   7.718   2.686  1.00  0.00           C  
ATOM    421  O   LYS A  29      -7.864   8.612   1.952  1.00  0.00           O  
ATOM    422  CB  LYS A  29      -7.688   9.200   4.644  1.00  0.00           C  
ATOM    423  CG  LYS A  29      -8.567  10.439   4.465  1.00  0.00           C  
ATOM    424  CD  LYS A  29      -8.200  11.487   5.519  1.00  0.00           C  
ATOM    425  CE  LYS A  29      -9.320  11.579   6.559  1.00  0.00           C  
ATOM    426  NZ  LYS A  29      -9.907  12.935   6.372  1.00  0.00           N  
ATOM    427  H   LYS A  29      -8.538   6.233   5.460  1.00  0.00           H  
ATOM    428  HA  LYS A  29      -9.511   8.096   4.382  1.00  0.00           H  
ATOM    429  HB2 LYS A  29      -7.423   9.091   5.686  1.00  0.00           H  
ATOM    430  HB3 LYS A  29      -6.791   9.308   4.052  1.00  0.00           H  
ATOM    431  HG2 LYS A  29      -8.411  10.849   3.478  1.00  0.00           H  
ATOM    432  HG3 LYS A  29      -9.604  10.163   4.581  1.00  0.00           H  
ATOM    433  HD2 LYS A  29      -7.278  11.202   6.004  1.00  0.00           H  
ATOM    434  HD3 LYS A  29      -8.075  12.447   5.043  1.00  0.00           H  
ATOM    435  HE2 LYS A  29     -10.063  10.814   6.379  1.00  0.00           H  
ATOM    436  HE3 LYS A  29      -8.917  11.485   7.555  1.00  0.00           H  
ATOM    437  HZ1 LYS A  29     -10.631  13.104   7.099  1.00  0.00           H  
ATOM    438  HZ2 LYS A  29     -10.341  12.997   5.427  1.00  0.00           H  
ATOM    439  HZ3 LYS A  29      -9.159  13.651   6.457  1.00  0.00           H  
ATOM    440  N   ALA A  30      -8.466   6.520   2.223  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -8.278   6.236   0.770  1.00  0.00           C  
ATOM    442  C   ALA A  30      -9.601   5.766   0.162  1.00  0.00           C  
ATOM    443  O   ALA A  30     -10.589   5.610   0.852  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -7.225   5.128   0.700  1.00  0.00           C  
ATOM    445  H   ALA A  30      -8.775   5.811   2.826  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -7.921   7.117   0.260  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -7.476   4.347   1.400  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -6.255   5.536   0.948  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -7.198   4.720  -0.300  1.00  0.00           H  
ATOM    450  N   SER A  31      -9.635   5.545  -1.123  1.00  0.00           N  
ATOM    451  CA  SER A  31     -10.903   5.093  -1.765  1.00  0.00           C  
ATOM    452  C   SER A  31     -10.662   3.838  -2.610  1.00  0.00           C  
ATOM    453  O   SER A  31     -11.470   2.931  -2.634  1.00  0.00           O  
ATOM    454  CB  SER A  31     -11.338   6.261  -2.651  1.00  0.00           C  
ATOM    455  OG  SER A  31     -10.247   7.159  -2.816  1.00  0.00           O  
ATOM    456  H   SER A  31      -8.830   5.681  -1.665  1.00  0.00           H  
ATOM    457  HA  SER A  31     -11.655   4.901  -1.016  1.00  0.00           H  
ATOM    458  HB2 SER A  31     -11.640   5.889  -3.615  1.00  0.00           H  
ATOM    459  HB3 SER A  31     -12.172   6.772  -2.188  1.00  0.00           H  
ATOM    460  HG  SER A  31     -10.584   7.967  -3.208  1.00  0.00           H  
ATOM    461  N   GLY A  32      -9.559   3.778  -3.304  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -9.277   2.580  -4.146  1.00  0.00           C  
ATOM    463  C   GLY A  32      -8.291   1.664  -3.421  1.00  0.00           C  
ATOM    464  O   GLY A  32      -7.095   1.746  -3.619  1.00  0.00           O  
ATOM    465  H   GLY A  32      -8.918   4.519  -3.274  1.00  0.00           H  
ATOM    466  HA2 GLY A  32     -10.198   2.045  -4.331  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -8.847   2.893  -5.085  1.00  0.00           H  
ATOM    468  N   GLY A  33      -8.780   0.793  -2.581  1.00  0.00           N  
ATOM    469  CA  GLY A  33      -7.867  -0.124  -1.843  1.00  0.00           C  
ATOM    470  C   GLY A  33      -7.997  -1.545  -2.395  1.00  0.00           C  
ATOM    471  O   GLY A  33      -9.066  -2.124  -2.405  1.00  0.00           O  
ATOM    472  H   GLY A  33      -9.748   0.744  -2.436  1.00  0.00           H  
ATOM    473  HA2 GLY A  33      -6.848   0.216  -1.959  1.00  0.00           H  
ATOM    474  HA3 GLY A  33      -8.128  -0.124  -0.796  1.00  0.00           H  
ATOM    475  N   HIS A  34      -6.914  -2.112  -2.855  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -6.970  -3.495  -3.409  1.00  0.00           C  
ATOM    477  C   HIS A  34      -5.598  -4.168  -3.292  1.00  0.00           C  
ATOM    478  O   HIS A  34      -4.625  -3.552  -2.906  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -7.349  -3.306  -4.875  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -6.399  -2.329  -5.508  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -6.814  -1.095  -5.985  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -5.047  -2.385  -5.742  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -5.731  -0.465  -6.475  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -4.628  -1.207  -6.352  1.00  0.00           N  
ATOM    485  H   HIS A  34      -6.065  -1.628  -2.840  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -7.723  -4.077  -2.903  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -7.292  -4.253  -5.390  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -8.354  -2.919  -4.936  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -7.730  -0.746  -5.968  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -4.406  -3.217  -5.489  1.00  0.00           H  
ATOM    491  HE1 HIS A  34      -5.751   0.521  -6.914  1.00  0.00           H  
ATOM    492  N   CYS A  35      -5.514  -5.427  -3.627  1.00  0.00           N  
ATOM    493  CA  CYS A  35      -4.206  -6.138  -3.543  1.00  0.00           C  
ATOM    494  C   CYS A  35      -3.575  -6.228  -4.935  1.00  0.00           C  
ATOM    495  O   CYS A  35      -4.136  -6.811  -5.842  1.00  0.00           O  
ATOM    496  CB  CYS A  35      -4.546  -7.532  -3.012  1.00  0.00           C  
ATOM    497  SG  CYS A  35      -3.030  -8.508  -2.854  1.00  0.00           S  
ATOM    498  H   CYS A  35      -6.311  -5.904  -3.940  1.00  0.00           H  
ATOM    499  HA  CYS A  35      -3.543  -5.633  -2.858  1.00  0.00           H  
ATOM    500  HB2 CYS A  35      -5.020  -7.444  -2.045  1.00  0.00           H  
ATOM    501  HB3 CYS A  35      -5.220  -8.023  -3.699  1.00  0.00           H  
ATOM    502  N   TYR A  36      -2.419  -5.650  -5.118  1.00  0.00           N  
ATOM    503  CA  TYR A  36      -1.770  -5.702  -6.460  1.00  0.00           C  
ATOM    504  C   TYR A  36      -0.282  -6.040  -6.332  1.00  0.00           C  
ATOM    505  O   TYR A  36       0.427  -5.482  -5.518  1.00  0.00           O  
ATOM    506  CB  TYR A  36      -1.949  -4.298  -7.039  1.00  0.00           C  
ATOM    507  CG  TYR A  36      -2.582  -4.398  -8.406  1.00  0.00           C  
ATOM    508  CD1 TYR A  36      -2.158  -5.386  -9.302  1.00  0.00           C  
ATOM    509  CD2 TYR A  36      -3.592  -3.502  -8.778  1.00  0.00           C  
ATOM    510  CE1 TYR A  36      -2.743  -5.479 -10.570  1.00  0.00           C  
ATOM    511  CE2 TYR A  36      -4.178  -3.595 -10.046  1.00  0.00           C  
ATOM    512  CZ  TYR A  36      -3.753  -4.583 -10.942  1.00  0.00           C  
ATOM    513  OH  TYR A  36      -4.331  -4.673 -12.193  1.00  0.00           O  
ATOM    514  H   TYR A  36      -1.983  -5.178  -4.378  1.00  0.00           H  
ATOM    515  HA  TYR A  36      -2.266  -6.423  -7.089  1.00  0.00           H  
ATOM    516  HB2 TYR A  36      -2.585  -3.718  -6.388  1.00  0.00           H  
ATOM    517  HB3 TYR A  36      -0.986  -3.818  -7.124  1.00  0.00           H  
ATOM    518  HD1 TYR A  36      -1.379  -6.076  -9.014  1.00  0.00           H  
ATOM    519  HD2 TYR A  36      -3.920  -2.740  -8.087  1.00  0.00           H  
ATOM    520  HE1 TYR A  36      -2.415  -6.241 -11.262  1.00  0.00           H  
ATOM    521  HE2 TYR A  36      -4.957  -2.904 -10.333  1.00  0.00           H  
ATOM    522  HH  TYR A  36      -4.215  -3.829 -12.634  1.00  0.00           H  
ATOM    523  N   ALA A  37       0.196  -6.947  -7.140  1.00  0.00           N  
ATOM    524  CA  ALA A  37       1.638  -7.324  -7.084  1.00  0.00           C  
ATOM    525  C   ALA A  37       2.008  -7.857  -5.696  1.00  0.00           C  
ATOM    526  O   ALA A  37       3.087  -7.610  -5.195  1.00  0.00           O  
ATOM    527  CB  ALA A  37       2.397  -6.032  -7.381  1.00  0.00           C  
ATOM    528  H   ALA A  37      -0.396  -7.379  -7.793  1.00  0.00           H  
ATOM    529  HA  ALA A  37       1.861  -8.061  -7.839  1.00  0.00           H  
ATOM    530  HB1 ALA A  37       1.893  -5.491  -8.169  1.00  0.00           H  
ATOM    531  HB2 ALA A  37       3.403  -6.271  -7.694  1.00  0.00           H  
ATOM    532  HB3 ALA A  37       2.432  -5.422  -6.491  1.00  0.00           H  
ATOM    533  N   MET A  38       1.127  -8.594  -5.076  1.00  0.00           N  
ATOM    534  CA  MET A  38       1.433  -9.154  -3.725  1.00  0.00           C  
ATOM    535  C   MET A  38       1.500  -8.040  -2.674  1.00  0.00           C  
ATOM    536  O   MET A  38       1.819  -8.281  -1.527  1.00  0.00           O  
ATOM    537  CB  MET A  38       2.799  -9.829  -3.875  1.00  0.00           C  
ATOM    538  CG  MET A  38       2.976 -10.880  -2.778  1.00  0.00           C  
ATOM    539  SD  MET A  38       1.781 -12.216  -3.024  1.00  0.00           S  
ATOM    540  CE  MET A  38       0.683 -11.789  -1.651  1.00  0.00           C  
ATOM    541  H   MET A  38       0.266  -8.787  -5.502  1.00  0.00           H  
ATOM    542  HA  MET A  38       0.693  -9.887  -3.448  1.00  0.00           H  
ATOM    543  HB2 MET A  38       2.861 -10.304  -4.844  1.00  0.00           H  
ATOM    544  HB3 MET A  38       3.579  -9.087  -3.788  1.00  0.00           H  
ATOM    545  HG2 MET A  38       3.978 -11.281  -2.823  1.00  0.00           H  
ATOM    546  HG3 MET A  38       2.814 -10.424  -1.812  1.00  0.00           H  
ATOM    547  HE1 MET A  38      -0.296 -12.211  -1.829  1.00  0.00           H  
ATOM    548  HE2 MET A  38       0.602 -10.716  -1.575  1.00  0.00           H  
ATOM    549  HE3 MET A  38       1.089 -12.184  -0.730  1.00  0.00           H  
ATOM    550  N   SER A  39       1.204  -6.826  -3.049  1.00  0.00           N  
ATOM    551  CA  SER A  39       1.255  -5.715  -2.058  1.00  0.00           C  
ATOM    552  C   SER A  39      -0.074  -4.958  -2.042  1.00  0.00           C  
ATOM    553  O   SER A  39      -0.838  -5.003  -2.986  1.00  0.00           O  
ATOM    554  CB  SER A  39       2.383  -4.805  -2.539  1.00  0.00           C  
ATOM    555  OG  SER A  39       3.451  -5.602  -3.035  1.00  0.00           O  
ATOM    556  H   SER A  39       0.948  -6.645  -3.978  1.00  0.00           H  
ATOM    557  HA  SER A  39       1.484  -6.097  -1.076  1.00  0.00           H  
ATOM    558  HB2 SER A  39       2.021  -4.166  -3.328  1.00  0.00           H  
ATOM    559  HB3 SER A  39       2.728  -4.195  -1.715  1.00  0.00           H  
ATOM    560  HG  SER A  39       4.273  -5.240  -2.696  1.00  0.00           H  
ATOM    561  N   CYS A  40      -0.354  -4.258  -0.978  1.00  0.00           N  
ATOM    562  CA  CYS A  40      -1.632  -3.495  -0.907  1.00  0.00           C  
ATOM    563  C   CYS A  40      -1.464  -2.132  -1.582  1.00  0.00           C  
ATOM    564  O   CYS A  40      -0.372  -1.609  -1.684  1.00  0.00           O  
ATOM    565  CB  CYS A  40      -1.915  -3.323   0.585  1.00  0.00           C  
ATOM    566  SG  CYS A  40      -3.602  -2.707   0.809  1.00  0.00           S  
ATOM    567  H   CYS A  40       0.276  -4.231  -0.228  1.00  0.00           H  
ATOM    568  HA  CYS A  40      -2.430  -4.051  -1.373  1.00  0.00           H  
ATOM    569  HB2 CYS A  40      -1.810  -4.275   1.084  1.00  0.00           H  
ATOM    570  HB3 CYS A  40      -1.215  -2.616   1.006  1.00  0.00           H  
ATOM    571  N   TYR A  41      -2.536  -1.552  -2.045  1.00  0.00           N  
ATOM    572  CA  TYR A  41      -2.432  -0.225  -2.713  1.00  0.00           C  
ATOM    573  C   TYR A  41      -3.716   0.577  -2.496  1.00  0.00           C  
ATOM    574  O   TYR A  41      -4.809   0.054  -2.587  1.00  0.00           O  
ATOM    575  CB  TYR A  41      -2.243  -0.544  -4.197  1.00  0.00           C  
ATOM    576  CG  TYR A  41      -1.782   0.696  -4.926  1.00  0.00           C  
ATOM    577  CD1 TYR A  41      -0.559   1.289  -4.594  1.00  0.00           C  
ATOM    578  CD2 TYR A  41      -2.577   1.251  -5.935  1.00  0.00           C  
ATOM    579  CE1 TYR A  41      -0.130   2.436  -5.270  1.00  0.00           C  
ATOM    580  CE2 TYR A  41      -2.148   2.399  -6.612  1.00  0.00           C  
ATOM    581  CZ  TYR A  41      -0.925   2.992  -6.279  1.00  0.00           C  
ATOM    582  OH  TYR A  41      -0.503   4.124  -6.946  1.00  0.00           O  
ATOM    583  H   TYR A  41      -3.408  -1.989  -1.954  1.00  0.00           H  
ATOM    584  HA  TYR A  41      -1.578   0.319  -2.342  1.00  0.00           H  
ATOM    585  HB2 TYR A  41      -1.503  -1.323  -4.305  1.00  0.00           H  
ATOM    586  HB3 TYR A  41      -3.182  -0.877  -4.614  1.00  0.00           H  
ATOM    587  HD1 TYR A  41       0.053   0.861  -3.815  1.00  0.00           H  
ATOM    588  HD2 TYR A  41      -3.521   0.793  -6.191  1.00  0.00           H  
ATOM    589  HE1 TYR A  41       0.816   2.892  -5.014  1.00  0.00           H  
ATOM    590  HE2 TYR A  41      -2.761   2.828  -7.390  1.00  0.00           H  
ATOM    591  HH  TYR A  41       0.389   4.326  -6.653  1.00  0.00           H  
ATOM    592  N   CYS A  42      -3.594   1.844  -2.211  1.00  0.00           N  
ATOM    593  CA  CYS A  42      -4.811   2.677  -1.990  1.00  0.00           C  
ATOM    594  C   CYS A  42      -4.832   3.853  -2.971  1.00  0.00           C  
ATOM    595  O   CYS A  42      -3.802   4.388  -3.339  1.00  0.00           O  
ATOM    596  CB  CYS A  42      -4.698   3.177  -0.550  1.00  0.00           C  
ATOM    597  SG  CYS A  42      -4.381   1.774   0.549  1.00  0.00           S  
ATOM    598  H   CYS A  42      -2.704   2.248  -2.143  1.00  0.00           H  
ATOM    599  HA  CYS A  42      -5.700   2.078  -2.101  1.00  0.00           H  
ATOM    600  HB2 CYS A  42      -3.888   3.885  -0.475  1.00  0.00           H  
ATOM    601  HB3 CYS A  42      -5.622   3.656  -0.264  1.00  0.00           H  
ATOM    602  N   GLU A  43      -5.999   4.258  -3.398  1.00  0.00           N  
ATOM    603  CA  GLU A  43      -6.091   5.397  -4.356  1.00  0.00           C  
ATOM    604  C   GLU A  43      -6.853   6.562  -3.719  1.00  0.00           C  
ATOM    605  O   GLU A  43      -8.062   6.540  -3.608  1.00  0.00           O  
ATOM    606  CB  GLU A  43      -6.861   4.845  -5.556  1.00  0.00           C  
ATOM    607  CG  GLU A  43      -7.120   5.972  -6.558  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -8.193   5.531  -7.556  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -9.362   5.683  -7.245  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -7.826   5.050  -8.616  1.00  0.00           O  
ATOM    611  H   GLU A  43      -6.814   3.812  -3.090  1.00  0.00           H  
ATOM    612  HA  GLU A  43      -5.106   5.712  -4.663  1.00  0.00           H  
ATOM    613  HB2 GLU A  43      -6.281   4.067  -6.030  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -7.804   4.439  -5.222  1.00  0.00           H  
ATOM    615  HG2 GLU A  43      -7.458   6.852  -6.030  1.00  0.00           H  
ATOM    616  HG3 GLU A  43      -6.208   6.198  -7.089  1.00  0.00           H  
ATOM    617  N   GLY A  44      -6.153   7.576  -3.295  1.00  0.00           N  
ATOM    618  CA  GLY A  44      -6.830   8.740  -2.660  1.00  0.00           C  
ATOM    619  C   GLY A  44      -6.187   9.018  -1.299  1.00  0.00           C  
ATOM    620  O   GLY A  44      -6.563   9.938  -0.600  1.00  0.00           O  
ATOM    621  H   GLY A  44      -5.177   7.571  -3.392  1.00  0.00           H  
ATOM    622  HA2 GLY A  44      -6.726   9.608  -3.295  1.00  0.00           H  
ATOM    623  HA3 GLY A  44      -7.877   8.518  -2.521  1.00  0.00           H  
ATOM    624  N   LEU A  45      -5.220   8.225  -0.919  1.00  0.00           N  
ATOM    625  CA  LEU A  45      -4.544   8.433   0.393  1.00  0.00           C  
ATOM    626  C   LEU A  45      -4.263   9.920   0.623  1.00  0.00           C  
ATOM    627  O   LEU A  45      -4.412  10.728  -0.272  1.00  0.00           O  
ATOM    628  CB  LEU A  45      -3.234   7.653   0.278  1.00  0.00           C  
ATOM    629  CG  LEU A  45      -3.468   6.195   0.672  1.00  0.00           C  
ATOM    630  CD1 LEU A  45      -2.223   5.375   0.336  1.00  0.00           C  
ATOM    631  CD2 LEU A  45      -3.743   6.108   2.175  1.00  0.00           C  
ATOM    632  H   LEU A  45      -4.936   7.489  -1.498  1.00  0.00           H  
ATOM    633  HA  LEU A  45      -5.142   8.031   1.195  1.00  0.00           H  
ATOM    634  HB2 LEU A  45      -2.879   7.698  -0.742  1.00  0.00           H  
ATOM    635  HB3 LEU A  45      -2.496   8.088   0.935  1.00  0.00           H  
ATOM    636  HG  LEU A  45      -4.315   5.805   0.124  1.00  0.00           H  
ATOM    637 HD11 LEU A  45      -2.306   4.989  -0.669  1.00  0.00           H  
ATOM    638 HD12 LEU A  45      -2.133   4.554   1.032  1.00  0.00           H  
ATOM    639 HD13 LEU A  45      -1.350   6.006   0.408  1.00  0.00           H  
ATOM    640 HD21 LEU A  45      -3.812   5.071   2.468  1.00  0.00           H  
ATOM    641 HD22 LEU A  45      -4.673   6.608   2.401  1.00  0.00           H  
ATOM    642 HD23 LEU A  45      -2.938   6.582   2.717  1.00  0.00           H  
ATOM    643  N   PRO A  46      -3.863  10.230   1.825  1.00  0.00           N  
ATOM    644  CA  PRO A  46      -3.555  11.635   2.187  1.00  0.00           C  
ATOM    645  C   PRO A  46      -2.269  12.098   1.498  1.00  0.00           C  
ATOM    646  O   PRO A  46      -1.392  11.310   1.200  1.00  0.00           O  
ATOM    647  CB  PRO A  46      -3.382  11.586   3.703  1.00  0.00           C  
ATOM    648  CG  PRO A  46      -3.000  10.171   4.000  1.00  0.00           C  
ATOM    649  CD  PRO A  46      -3.656   9.312   2.950  1.00  0.00           C  
ATOM    650  HA  PRO A  46      -4.378  12.283   1.930  1.00  0.00           H  
ATOM    651  HB2 PRO A  46      -2.599  12.264   4.014  1.00  0.00           H  
ATOM    652  HB3 PRO A  46      -4.309  11.828   4.195  1.00  0.00           H  
ATOM    653  HG2 PRO A  46      -1.925  10.063   3.952  1.00  0.00           H  
ATOM    654  HG3 PRO A  46      -3.358   9.888   4.978  1.00  0.00           H  
ATOM    655  HD2 PRO A  46      -3.004   8.498   2.668  1.00  0.00           H  
ATOM    656  HD3 PRO A  46      -4.604   8.937   3.302  1.00  0.00           H  
ATOM    657  N   GLU A  47      -2.157  13.370   1.236  1.00  0.00           N  
ATOM    658  CA  GLU A  47      -0.936  13.894   0.559  1.00  0.00           C  
ATOM    659  C   GLU A  47       0.323  13.492   1.331  1.00  0.00           C  
ATOM    660  O   GLU A  47       1.419  13.519   0.806  1.00  0.00           O  
ATOM    661  CB  GLU A  47      -1.108  15.413   0.565  1.00  0.00           C  
ATOM    662  CG  GLU A  47      -0.011  16.054  -0.287  1.00  0.00           C  
ATOM    663  CD  GLU A  47       0.646  17.189   0.500  1.00  0.00           C  
ATOM    664  OE1 GLU A  47       0.530  17.185   1.714  1.00  0.00           O  
ATOM    665  OE2 GLU A  47       1.252  18.043  -0.126  1.00  0.00           O  
ATOM    666  H   GLU A  47      -2.880  13.984   1.480  1.00  0.00           H  
ATOM    667  HA  GLU A  47      -0.885  13.534  -0.456  1.00  0.00           H  
ATOM    668  HB2 GLU A  47      -2.076  15.667   0.159  1.00  0.00           H  
ATOM    669  HB3 GLU A  47      -1.034  15.779   1.578  1.00  0.00           H  
ATOM    670  HG2 GLU A  47       0.732  15.310  -0.536  1.00  0.00           H  
ATOM    671  HG3 GLU A  47      -0.444  16.449  -1.193  1.00  0.00           H  
ATOM    672  N   ASN A  48       0.182  13.125   2.573  1.00  0.00           N  
ATOM    673  CA  ASN A  48       1.380  12.731   3.367  1.00  0.00           C  
ATOM    674  C   ASN A  48       1.231  11.303   3.899  1.00  0.00           C  
ATOM    675  O   ASN A  48       1.709  10.979   4.968  1.00  0.00           O  
ATOM    676  CB  ASN A  48       1.432  13.731   4.521  1.00  0.00           C  
ATOM    677  CG  ASN A  48       0.276  13.461   5.485  1.00  0.00           C  
ATOM    678  OD1 ASN A  48      -0.859  13.784   5.197  1.00  0.00           O  
ATOM    679  ND2 ASN A  48       0.519  12.877   6.626  1.00  0.00           N  
ATOM    680  H   ASN A  48      -0.706  13.111   2.985  1.00  0.00           H  
ATOM    681  HA  ASN A  48       2.272  12.818   2.768  1.00  0.00           H  
ATOM    682  HB2 ASN A  48       2.372  13.626   5.045  1.00  0.00           H  
ATOM    683  HB3 ASN A  48       1.347  14.734   4.132  1.00  0.00           H  
ATOM    684 HD21 ASN A  48       1.435  12.616   6.857  1.00  0.00           H  
ATOM    685 HD22 ASN A  48      -0.214  12.701   7.252  1.00  0.00           H  
ATOM    686  N   ALA A  49       0.579  10.442   3.164  1.00  0.00           N  
ATOM    687  CA  ALA A  49       0.417   9.041   3.641  1.00  0.00           C  
ATOM    688  C   ALA A  49       1.786   8.368   3.741  1.00  0.00           C  
ATOM    689  O   ALA A  49       2.734   8.768   3.094  1.00  0.00           O  
ATOM    690  CB  ALA A  49      -0.441   8.351   2.580  1.00  0.00           C  
ATOM    691  H   ALA A  49       0.202  10.714   2.301  1.00  0.00           H  
ATOM    692  HA  ALA A  49      -0.085   9.020   4.595  1.00  0.00           H  
ATOM    693  HB1 ALA A  49       0.198   7.926   1.820  1.00  0.00           H  
ATOM    694  HB2 ALA A  49      -1.106   9.073   2.130  1.00  0.00           H  
ATOM    695  HB3 ALA A  49      -1.021   7.566   3.042  1.00  0.00           H  
ATOM    696  N   LYS A  50       1.897   7.347   4.541  1.00  0.00           N  
ATOM    697  CA  LYS A  50       3.206   6.648   4.675  1.00  0.00           C  
ATOM    698  C   LYS A  50       3.246   5.445   3.731  1.00  0.00           C  
ATOM    699  O   LYS A  50       3.082   4.313   4.144  1.00  0.00           O  
ATOM    700  CB  LYS A  50       3.271   6.195   6.134  1.00  0.00           C  
ATOM    701  CG  LYS A  50       4.683   5.700   6.453  1.00  0.00           C  
ATOM    702  CD  LYS A  50       5.384   6.704   7.371  1.00  0.00           C  
ATOM    703  CE  LYS A  50       6.443   5.980   8.206  1.00  0.00           C  
ATOM    704  NZ  LYS A  50       7.224   7.065   8.861  1.00  0.00           N  
ATOM    705  H   LYS A  50       1.119   7.036   5.050  1.00  0.00           H  
ATOM    706  HA  LYS A  50       4.019   7.324   4.460  1.00  0.00           H  
ATOM    707  HB2 LYS A  50       3.026   7.027   6.780  1.00  0.00           H  
ATOM    708  HB3 LYS A  50       2.566   5.394   6.296  1.00  0.00           H  
ATOM    709  HG2 LYS A  50       4.626   4.741   6.945  1.00  0.00           H  
ATOM    710  HG3 LYS A  50       5.245   5.602   5.536  1.00  0.00           H  
ATOM    711  HD2 LYS A  50       5.857   7.470   6.772  1.00  0.00           H  
ATOM    712  HD3 LYS A  50       4.659   7.158   8.028  1.00  0.00           H  
ATOM    713  HE2 LYS A  50       5.969   5.352   8.948  1.00  0.00           H  
ATOM    714  HE3 LYS A  50       7.087   5.393   7.570  1.00  0.00           H  
ATOM    715  HZ1 LYS A  50       7.683   6.694   9.717  1.00  0.00           H  
ATOM    716  HZ2 LYS A  50       6.585   7.845   9.120  1.00  0.00           H  
ATOM    717  HZ3 LYS A  50       7.951   7.414   8.205  1.00  0.00           H  
ATOM    718  N   VAL A  51       3.451   5.682   2.465  1.00  0.00           N  
ATOM    719  CA  VAL A  51       3.487   4.551   1.495  1.00  0.00           C  
ATOM    720  C   VAL A  51       4.803   4.543   0.717  1.00  0.00           C  
ATOM    721  O   VAL A  51       5.610   5.445   0.826  1.00  0.00           O  
ATOM    722  CB  VAL A  51       2.320   4.813   0.546  1.00  0.00           C  
ATOM    723  CG1 VAL A  51       1.003   4.672   1.306  1.00  0.00           C  
ATOM    724  CG2 VAL A  51       2.433   6.230  -0.020  1.00  0.00           C  
ATOM    725  H   VAL A  51       3.572   6.602   2.151  1.00  0.00           H  
ATOM    726  HA  VAL A  51       3.342   3.614   2.005  1.00  0.00           H  
ATOM    727  HB  VAL A  51       2.345   4.099  -0.264  1.00  0.00           H  
ATOM    728 HG11 VAL A  51       1.043   5.268   2.206  1.00  0.00           H  
ATOM    729 HG12 VAL A  51       0.848   3.636   1.565  1.00  0.00           H  
ATOM    730 HG13 VAL A  51       0.192   5.013   0.683  1.00  0.00           H  
ATOM    731 HG21 VAL A  51       1.695   6.865   0.447  1.00  0.00           H  
ATOM    732 HG22 VAL A  51       2.264   6.205  -1.086  1.00  0.00           H  
ATOM    733 HG23 VAL A  51       3.421   6.619   0.179  1.00  0.00           H  
ATOM    734  N   SER A  52       5.018   3.529  -0.075  1.00  0.00           N  
ATOM    735  CA  SER A  52       6.273   3.452  -0.874  1.00  0.00           C  
ATOM    736  C   SER A  52       6.180   4.386  -2.085  1.00  0.00           C  
ATOM    737  O   SER A  52       5.116   4.608  -2.629  1.00  0.00           O  
ATOM    738  CB  SER A  52       6.364   1.993  -1.321  1.00  0.00           C  
ATOM    739  OG  SER A  52       7.570   1.797  -2.046  1.00  0.00           O  
ATOM    740  H   SER A  52       4.348   2.817  -0.148  1.00  0.00           H  
ATOM    741  HA  SER A  52       7.125   3.706  -0.264  1.00  0.00           H  
ATOM    742  HB2 SER A  52       6.362   1.348  -0.457  1.00  0.00           H  
ATOM    743  HB3 SER A  52       5.513   1.754  -1.945  1.00  0.00           H  
ATOM    744  HG  SER A  52       8.222   1.430  -1.445  1.00  0.00           H  
ATOM    745  N   ASP A  53       7.284   4.937  -2.508  1.00  0.00           N  
ATOM    746  CA  ASP A  53       7.255   5.859  -3.681  1.00  0.00           C  
ATOM    747  C   ASP A  53       7.987   5.229  -4.869  1.00  0.00           C  
ATOM    748  O   ASP A  53       8.323   5.896  -5.828  1.00  0.00           O  
ATOM    749  CB  ASP A  53       7.984   7.118  -3.211  1.00  0.00           C  
ATOM    750  CG  ASP A  53       9.409   6.754  -2.793  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       9.823   5.643  -3.079  1.00  0.00           O  
ATOM    752  OD2 ASP A  53      10.063   7.593  -2.195  1.00  0.00           O  
ATOM    753  H   ASP A  53       8.132   4.748  -2.055  1.00  0.00           H  
ATOM    754  HA  ASP A  53       6.238   6.099  -3.948  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       8.016   7.837  -4.017  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       7.462   7.543  -2.368  1.00  0.00           H  
ATOM    757  N   SER A  54       8.238   3.951  -4.814  1.00  0.00           N  
ATOM    758  CA  SER A  54       8.948   3.281  -5.940  1.00  0.00           C  
ATOM    759  C   SER A  54       8.158   2.055  -6.404  1.00  0.00           C  
ATOM    760  O   SER A  54       8.029   1.080  -5.690  1.00  0.00           O  
ATOM    761  CB  SER A  54      10.299   2.866  -5.360  1.00  0.00           C  
ATOM    762  OG  SER A  54      10.124   2.446  -4.013  1.00  0.00           O  
ATOM    763  H   SER A  54       7.961   3.431  -4.032  1.00  0.00           H  
ATOM    764  HA  SER A  54       9.093   3.970  -6.757  1.00  0.00           H  
ATOM    765  HB2 SER A  54      10.706   2.052  -5.936  1.00  0.00           H  
ATOM    766  HB3 SER A  54      10.977   3.706  -5.400  1.00  0.00           H  
ATOM    767  HG  SER A  54      10.849   2.804  -3.494  1.00  0.00           H  
ATOM    768  N   ALA A  55       7.628   2.095  -7.596  1.00  0.00           N  
ATOM    769  CA  ALA A  55       6.846   0.932  -8.104  1.00  0.00           C  
ATOM    770  C   ALA A  55       7.767  -0.046  -8.837  1.00  0.00           C  
ATOM    771  O   ALA A  55       7.323  -0.882  -9.599  1.00  0.00           O  
ATOM    772  CB  ALA A  55       5.821   1.530  -9.068  1.00  0.00           C  
ATOM    773  H   ALA A  55       7.744   2.890  -8.157  1.00  0.00           H  
ATOM    774  HA  ALA A  55       6.341   0.435  -7.291  1.00  0.00           H  
ATOM    775  HB1 ALA A  55       5.959   2.600  -9.122  1.00  0.00           H  
ATOM    776  HB2 ALA A  55       4.824   1.313  -8.713  1.00  0.00           H  
ATOM    777  HB3 ALA A  55       5.956   1.100 -10.049  1.00  0.00           H  
ATOM    778  N   THR A  56       9.048   0.051  -8.611  1.00  0.00           N  
ATOM    779  CA  THR A  56       9.997  -0.875  -9.291  1.00  0.00           C  
ATOM    780  C   THR A  56      11.223  -1.108  -8.408  1.00  0.00           C  
ATOM    781  O   THR A  56      12.346  -0.888  -8.815  1.00  0.00           O  
ATOM    782  CB  THR A  56      10.396  -0.159 -10.582  1.00  0.00           C  
ATOM    783  OG1 THR A  56      10.942   1.114 -10.264  1.00  0.00           O  
ATOM    784  CG2 THR A  56       9.164   0.017 -11.471  1.00  0.00           C  
ATOM    785  H   THR A  56       9.385   0.732  -7.992  1.00  0.00           H  
ATOM    786  HA  THR A  56       9.513  -1.811  -9.522  1.00  0.00           H  
ATOM    787  HB  THR A  56      11.133  -0.747 -11.106  1.00  0.00           H  
ATOM    788  HG1 THR A  56      11.868   0.993 -10.042  1.00  0.00           H  
ATOM    789 HG21 THR A  56       9.474   0.332 -12.457  1.00  0.00           H  
ATOM    790 HG22 THR A  56       8.515   0.765 -11.042  1.00  0.00           H  
ATOM    791 HG23 THR A  56       8.635  -0.921 -11.543  1.00  0.00           H  
ATOM    792  N   ASN A  57      11.015  -1.548  -7.198  1.00  0.00           N  
ATOM    793  CA  ASN A  57      12.167  -1.792  -6.286  1.00  0.00           C  
ATOM    794  C   ASN A  57      11.756  -2.737  -5.154  1.00  0.00           C  
ATOM    795  O   ASN A  57      10.754  -2.535  -4.498  1.00  0.00           O  
ATOM    796  CB  ASN A  57      12.522  -0.413  -5.728  1.00  0.00           C  
ATOM    797  CG  ASN A  57      11.393   0.073  -4.816  1.00  0.00           C  
ATOM    798  OD1 ASN A  57      10.232  -0.037  -5.155  1.00  0.00           O  
ATOM    799  ND2 ASN A  57      11.688   0.610  -3.664  1.00  0.00           N  
ATOM    800  H   ASN A  57      10.100  -1.716  -6.888  1.00  0.00           H  
ATOM    801  HA  ASN A  57      13.004  -2.196  -6.832  1.00  0.00           H  
ATOM    802  HB2 ASN A  57      13.441  -0.478  -5.163  1.00  0.00           H  
ATOM    803  HB3 ASN A  57      12.648   0.283  -6.544  1.00  0.00           H  
ATOM    804 HD21 ASN A  57      12.624   0.698  -3.390  1.00  0.00           H  
ATOM    805 HD22 ASN A  57      10.972   0.924  -3.072  1.00  0.00           H  
ATOM    806  N   ILE A  58      12.526  -3.763  -4.916  1.00  0.00           N  
ATOM    807  CA  ILE A  58      12.180  -4.714  -3.822  1.00  0.00           C  
ATOM    808  C   ILE A  58      13.042  -4.422  -2.587  1.00  0.00           C  
ATOM    809  O   ILE A  58      14.249  -4.564  -2.607  1.00  0.00           O  
ATOM    810  CB  ILE A  58      12.475  -6.103  -4.399  1.00  0.00           C  
ATOM    811  CG1 ILE A  58      11.743  -7.164  -3.575  1.00  0.00           C  
ATOM    812  CG2 ILE A  58      13.980  -6.379  -4.363  1.00  0.00           C  
ATOM    813  CD1 ILE A  58      10.393  -7.471  -4.227  1.00  0.00           C  
ATOM    814  H   ILE A  58      13.333  -3.905  -5.453  1.00  0.00           H  
ATOM    815  HA  ILE A  58      11.132  -4.633  -3.575  1.00  0.00           H  
ATOM    816  HB  ILE A  58      12.131  -6.144  -5.423  1.00  0.00           H  
ATOM    817 HG12 ILE A  58      12.338  -8.065  -3.538  1.00  0.00           H  
ATOM    818 HG13 ILE A  58      11.581  -6.797  -2.573  1.00  0.00           H  
ATOM    819 HG21 ILE A  58      14.283  -6.585  -3.347  1.00  0.00           H  
ATOM    820 HG22 ILE A  58      14.513  -5.515  -4.730  1.00  0.00           H  
ATOM    821 HG23 ILE A  58      14.205  -7.233  -4.985  1.00  0.00           H  
ATOM    822 HD11 ILE A  58       9.598  -7.262  -3.525  1.00  0.00           H  
ATOM    823 HD12 ILE A  58      10.358  -8.513  -4.510  1.00  0.00           H  
ATOM    824 HD13 ILE A  58      10.269  -6.855  -5.105  1.00  0.00           H  
ATOM    825  N   CYS A  59      12.433  -3.997  -1.513  1.00  0.00           N  
ATOM    826  CA  CYS A  59      13.221  -3.685  -0.287  1.00  0.00           C  
ATOM    827  C   CYS A  59      13.530  -4.966   0.490  1.00  0.00           C  
ATOM    828  O   CYS A  59      12.725  -5.874   0.558  1.00  0.00           O  
ATOM    829  CB  CYS A  59      12.324  -2.760   0.537  1.00  0.00           C  
ATOM    830  SG  CYS A  59      10.809  -3.636   0.996  1.00  0.00           S  
ATOM    831  H   CYS A  59      11.460  -3.876  -1.516  1.00  0.00           H  
ATOM    832  HA  CYS A  59      14.134  -3.173  -0.548  1.00  0.00           H  
ATOM    833  HB2 CYS A  59      12.847  -2.454   1.430  1.00  0.00           H  
ATOM    834  HB3 CYS A  59      12.073  -1.888  -0.049  1.00  0.00           H  
ATOM    835  N   GLY A  60      14.693  -5.045   1.077  1.00  0.00           N  
ATOM    836  CA  GLY A  60      15.056  -6.265   1.850  1.00  0.00           C  
ATOM    837  C   GLY A  60      13.951  -6.572   2.862  1.00  0.00           C  
ATOM    838  O   GLY A  60      14.036  -7.602   3.509  1.00  0.00           O  
ATOM    839  OXT GLY A  60      13.039  -5.769   2.973  1.00  0.00           O  
ATOM    840  H   GLY A  60      15.327  -4.301   1.011  1.00  0.00           H  
ATOM    841  HA2 GLY A  60      15.170  -7.101   1.173  1.00  0.00           H  
ATOM    842  HA3 GLY A  60      15.983  -6.097   2.376  1.00  0.00           H  
TER     843      GLY A  60                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      -3.918  10.555  -3.853  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.965   9.916  -4.806  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.915   8.403  -4.574  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.367   7.904  -3.562  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.610  10.547  -4.489  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.156  10.111  -3.093  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.357  10.290  -2.967  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.908   9.283  -1.954  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.477  10.114  -0.856  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -4.850  10.103  -3.938  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.000  11.569  -4.075  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.567  10.440  -2.882  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.245  10.134  -5.824  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.883  10.227  -5.222  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -1.699  11.622  -4.515  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.654  10.714  -2.348  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -1.406   9.072  -2.939  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.820  10.127  -3.929  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.573  11.293  -2.629  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.111   8.654  -1.580  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.683   8.682  -2.404  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.346  10.577  -1.188  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.698   9.507  -0.038  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.787  10.840  -0.575  1.00  0.00           H  
ATOM     25  N   ASP A   2      -2.359   7.671  -5.501  1.00  0.00           N  
ATOM     26  CA  ASP A   2      -2.269   6.192  -5.331  1.00  0.00           C  
ATOM     27  C   ASP A   2      -0.841   5.804  -4.943  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.098   6.529  -5.202  1.00  0.00           O  
ATOM     29  CB  ASP A   2      -2.631   5.610  -6.698  1.00  0.00           C  
ATOM     30  CG  ASP A   2      -3.854   6.338  -7.258  1.00  0.00           C  
ATOM     31  OD1 ASP A   2      -4.583   6.921  -6.472  1.00  0.00           O  
ATOM     32  OD2 ASP A   2      -4.041   6.302  -8.463  1.00  0.00           O  
ATOM     33  H   ASP A   2      -1.995   8.095  -6.305  1.00  0.00           H  
ATOM     34  HA  ASP A   2      -2.971   5.854  -4.585  1.00  0.00           H  
ATOM     35  HB2 ASP A   2      -1.797   5.734  -7.374  1.00  0.00           H  
ATOM     36  HB3 ASP A   2      -2.857   4.560  -6.594  1.00  0.00           H  
ATOM     37  N   GLY A   3      -0.665   4.669  -4.322  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.712   4.256  -3.926  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.650   3.102  -2.923  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.408   2.606  -2.590  1.00  0.00           O  
ATOM     41  H   GLY A   3      -1.434   4.093  -4.117  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       1.257   3.940  -4.803  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.219   5.093  -3.471  1.00  0.00           H  
ATOM     44  N   TYR A   4       1.786   2.674  -2.438  1.00  0.00           N  
ATOM     45  CA  TYR A   4       1.809   1.552  -1.455  1.00  0.00           C  
ATOM     46  C   TYR A   4       2.052   2.093  -0.042  1.00  0.00           C  
ATOM     47  O   TYR A   4       3.031   2.768   0.202  1.00  0.00           O  
ATOM     48  CB  TYR A   4       2.980   0.670  -1.889  1.00  0.00           C  
ATOM     49  CG  TYR A   4       2.757   0.182  -3.300  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       2.928   1.059  -4.378  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       2.381  -1.147  -3.531  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       2.723   0.607  -5.687  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       2.176  -1.598  -4.840  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       2.348  -0.722  -5.918  1.00  0.00           C  
ATOM     55  OH  TYR A   4       2.146  -1.167  -7.208  1.00  0.00           O  
ATOM     56  H   TYR A   4       2.626   3.091  -2.722  1.00  0.00           H  
ATOM     57  HA  TYR A   4       0.889   0.991  -1.498  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       3.895   1.244  -1.848  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       3.058  -0.177  -1.224  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       3.218   2.084  -4.200  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       2.248  -1.824  -2.700  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       2.855   1.282  -6.519  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       1.886  -2.623  -5.019  1.00  0.00           H  
ATOM     64  HH  TYR A   4       1.364  -1.724  -7.210  1.00  0.00           H  
ATOM     65  N   PRO A   5       1.149   1.774   0.845  1.00  0.00           N  
ATOM     66  CA  PRO A   5       1.269   2.234   2.250  1.00  0.00           C  
ATOM     67  C   PRO A   5       2.361   1.449   2.981  1.00  0.00           C  
ATOM     68  O   PRO A   5       2.514   0.258   2.796  1.00  0.00           O  
ATOM     69  CB  PRO A   5      -0.101   1.933   2.844  1.00  0.00           C  
ATOM     70  CG  PRO A   5      -0.657   0.826   2.004  1.00  0.00           C  
ATOM     71  CD  PRO A   5      -0.056   0.966   0.629  1.00  0.00           C  
ATOM     72  HA  PRO A   5       1.465   3.293   2.290  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       0.001   1.614   3.873  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      -0.736   2.801   2.778  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      -0.388  -0.129   2.432  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      -1.730   0.915   1.942  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       0.202  -0.006   0.230  1.00  0.00           H  
ATOM     78  HD3 PRO A   5      -0.735   1.481  -0.032  1.00  0.00           H  
ATOM     79  N   VAL A   6       3.119   2.109   3.815  1.00  0.00           N  
ATOM     80  CA  VAL A   6       4.199   1.400   4.561  1.00  0.00           C  
ATOM     81  C   VAL A   6       3.919   1.437   6.063  1.00  0.00           C  
ATOM     82  O   VAL A   6       2.973   2.049   6.518  1.00  0.00           O  
ATOM     83  CB  VAL A   6       5.481   2.169   4.245  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       5.773   2.082   2.747  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       5.309   3.634   4.649  1.00  0.00           C  
ATOM     86  H   VAL A   6       2.976   3.068   3.951  1.00  0.00           H  
ATOM     87  HA  VAL A   6       4.287   0.382   4.221  1.00  0.00           H  
ATOM     88  HB  VAL A   6       6.303   1.737   4.796  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       5.322   2.924   2.243  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       5.362   1.165   2.354  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       6.842   2.096   2.588  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       5.263   4.249   3.762  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       6.147   3.941   5.256  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       4.394   3.748   5.213  1.00  0.00           H  
ATOM     95  N   ASP A   7       4.744   0.790   6.836  1.00  0.00           N  
ATOM     96  CA  ASP A   7       4.539   0.789   8.313  1.00  0.00           C  
ATOM     97  C   ASP A   7       5.501   1.781   8.973  1.00  0.00           C  
ATOM     98  O   ASP A   7       6.275   2.442   8.308  1.00  0.00           O  
ATOM     99  CB  ASP A   7       4.859  -0.638   8.757  1.00  0.00           C  
ATOM    100  CG  ASP A   7       6.362  -0.886   8.618  1.00  0.00           C  
ATOM    101  OD1 ASP A   7       7.002  -0.128   7.909  1.00  0.00           O  
ATOM    102  OD2 ASP A   7       6.846  -1.828   9.223  1.00  0.00           O  
ATOM    103  H   ASP A   7       5.502   0.307   6.444  1.00  0.00           H  
ATOM    104  HA  ASP A   7       3.517   1.033   8.556  1.00  0.00           H  
ATOM    105  HB2 ASP A   7       4.564  -0.769   9.789  1.00  0.00           H  
ATOM    106  HB3 ASP A   7       4.320  -1.339   8.136  1.00  0.00           H  
ATOM    107  N   SER A   8       5.462   1.890  10.273  1.00  0.00           N  
ATOM    108  CA  SER A   8       6.378   2.840  10.972  1.00  0.00           C  
ATOM    109  C   SER A   8       7.822   2.613  10.518  1.00  0.00           C  
ATOM    110  O   SER A   8       8.665   3.481  10.636  1.00  0.00           O  
ATOM    111  CB  SER A   8       6.229   2.516  12.459  1.00  0.00           C  
ATOM    112  OG  SER A   8       6.532   1.143  12.675  1.00  0.00           O  
ATOM    113  H   SER A   8       4.831   1.347  10.791  1.00  0.00           H  
ATOM    114  HA  SER A   8       6.079   3.859  10.784  1.00  0.00           H  
ATOM    115  HB2 SER A   8       6.910   3.123  13.031  1.00  0.00           H  
ATOM    116  HB3 SER A   8       5.214   2.726  12.772  1.00  0.00           H  
ATOM    117  HG  SER A   8       7.424   0.982  12.361  1.00  0.00           H  
ATOM    118  N   LYS A   9       8.113   1.452   9.999  1.00  0.00           N  
ATOM    119  CA  LYS A   9       9.503   1.168   9.537  1.00  0.00           C  
ATOM    120  C   LYS A   9       9.723   1.757   8.142  1.00  0.00           C  
ATOM    121  O   LYS A   9      10.748   2.347   7.859  1.00  0.00           O  
ATOM    122  CB  LYS A   9       9.605  -0.358   9.495  1.00  0.00           C  
ATOM    123  CG  LYS A   9      11.051  -0.780   9.761  1.00  0.00           C  
ATOM    124  CD  LYS A   9      11.452  -0.365  11.178  1.00  0.00           C  
ATOM    125  CE  LYS A   9      12.835   0.288  11.147  1.00  0.00           C  
ATOM    126  NZ  LYS A   9      13.688  -0.585  12.001  1.00  0.00           N  
ATOM    127  H   LYS A   9       7.419   0.766   9.912  1.00  0.00           H  
ATOM    128  HA  LYS A   9      10.222   1.567  10.234  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       8.960  -0.783  10.250  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       9.302  -0.712   8.522  1.00  0.00           H  
ATOM    131  HG2 LYS A   9      11.136  -1.853   9.662  1.00  0.00           H  
ATOM    132  HG3 LYS A   9      11.705  -0.299   9.048  1.00  0.00           H  
ATOM    133  HD2 LYS A   9      10.729   0.339  11.564  1.00  0.00           H  
ATOM    134  HD3 LYS A   9      11.482  -1.236  11.814  1.00  0.00           H  
ATOM    135  HE2 LYS A   9      13.214   0.315  10.135  1.00  0.00           H  
ATOM    136  HE3 LYS A   9      12.792   1.283  11.562  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9      13.384  -1.573  11.900  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9      13.596  -0.292  12.996  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9      14.681  -0.498  11.704  1.00  0.00           H  
ATOM    140  N   GLY A  10       8.766   1.600   7.269  1.00  0.00           N  
ATOM    141  CA  GLY A  10       8.912   2.145   5.891  1.00  0.00           C  
ATOM    142  C   GLY A  10       8.726   1.018   4.875  1.00  0.00           C  
ATOM    143  O   GLY A  10       8.843   1.218   3.682  1.00  0.00           O  
ATOM    144  H   GLY A  10       7.949   1.120   7.521  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       8.165   2.909   5.726  1.00  0.00           H  
ATOM    146  HA3 GLY A  10       9.897   2.572   5.774  1.00  0.00           H  
ATOM    147  N   CYS A  11       8.436  -0.169   5.337  1.00  0.00           N  
ATOM    148  CA  CYS A  11       8.243  -1.308   4.397  1.00  0.00           C  
ATOM    149  C   CYS A  11       6.814  -1.307   3.851  1.00  0.00           C  
ATOM    150  O   CYS A  11       5.875  -0.955   4.539  1.00  0.00           O  
ATOM    151  CB  CYS A  11       8.498  -2.560   5.236  1.00  0.00           C  
ATOM    152  SG  CYS A  11      10.138  -2.453   5.995  1.00  0.00           S  
ATOM    153  H   CYS A  11       8.345  -0.312   6.302  1.00  0.00           H  
ATOM    154  HA  CYS A  11       8.956  -1.255   3.588  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       7.747  -2.633   6.010  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       8.449  -3.435   4.604  1.00  0.00           H  
ATOM    157  N   LYS A  12       6.642  -1.699   2.619  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.275  -1.726   2.027  1.00  0.00           C  
ATOM    159  C   LYS A  12       4.344  -2.572   2.897  1.00  0.00           C  
ATOM    160  O   LYS A  12       4.775  -3.476   3.586  1.00  0.00           O  
ATOM    161  CB  LYS A  12       5.456  -2.371   0.651  1.00  0.00           C  
ATOM    162  CG  LYS A  12       6.258  -1.436  -0.256  1.00  0.00           C  
ATOM    163  CD  LYS A  12       5.799  -1.617  -1.705  1.00  0.00           C  
ATOM    164  CE  LYS A  12       7.016  -1.842  -2.605  1.00  0.00           C  
ATOM    165  NZ  LYS A  12       7.121  -3.320  -2.749  1.00  0.00           N  
ATOM    166  H   LYS A  12       7.412  -1.981   2.083  1.00  0.00           H  
ATOM    167  HA  LYS A  12       4.888  -0.725   1.918  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       5.986  -3.306   0.761  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       4.488  -2.555   0.209  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       6.095  -0.412   0.050  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       7.308  -1.672  -0.181  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       5.141  -2.473  -1.769  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       5.272  -0.733  -2.029  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       6.858  -1.378  -3.569  1.00  0.00           H  
ATOM    175  HE3 LYS A  12       7.906  -1.451  -2.139  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12       6.232  -3.696  -3.134  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       7.304  -3.747  -1.819  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       7.902  -3.551  -3.396  1.00  0.00           H  
ATOM    179  N   LEU A  13       3.069  -2.296   2.864  1.00  0.00           N  
ATOM    180  CA  LEU A  13       2.117  -3.096   3.685  1.00  0.00           C  
ATOM    181  C   LEU A  13       1.835  -4.423   2.980  1.00  0.00           C  
ATOM    182  O   LEU A  13       0.912  -4.538   2.199  1.00  0.00           O  
ATOM    183  CB  LEU A  13       0.848  -2.246   3.765  1.00  0.00           C  
ATOM    184  CG  LEU A  13      -0.244  -3.024   4.502  1.00  0.00           C  
ATOM    185  CD1 LEU A  13       0.104  -3.113   5.990  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -1.582  -2.300   4.336  1.00  0.00           C  
ATOM    187  H   LEU A  13       2.738  -1.568   2.297  1.00  0.00           H  
ATOM    188  HA  LEU A  13       2.516  -3.265   4.672  1.00  0.00           H  
ATOM    189  HB2 LEU A  13       1.061  -1.331   4.300  1.00  0.00           H  
ATOM    190  HB3 LEU A  13       0.508  -2.009   2.768  1.00  0.00           H  
ATOM    191  HG  LEU A  13      -0.317  -4.020   4.089  1.00  0.00           H  
ATOM    192 HD11 LEU A  13       0.155  -4.151   6.286  1.00  0.00           H  
ATOM    193 HD12 LEU A  13      -0.657  -2.611   6.568  1.00  0.00           H  
ATOM    194 HD13 LEU A  13       1.059  -2.642   6.165  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -1.590  -1.414   4.952  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -2.386  -2.955   4.638  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -1.715  -2.020   3.301  1.00  0.00           H  
ATOM    198  N   SER A  14       2.640  -5.420   3.242  1.00  0.00           N  
ATOM    199  CA  SER A  14       2.446  -6.747   2.584  1.00  0.00           C  
ATOM    200  C   SER A  14       0.956  -7.068   2.435  1.00  0.00           C  
ATOM    201  O   SER A  14       0.174  -6.872   3.344  1.00  0.00           O  
ATOM    202  CB  SER A  14       3.115  -7.752   3.519  1.00  0.00           C  
ATOM    203  OG  SER A  14       4.247  -7.147   4.128  1.00  0.00           O  
ATOM    204  H   SER A  14       3.384  -5.291   3.867  1.00  0.00           H  
ATOM    205  HA  SER A  14       2.932  -6.763   1.622  1.00  0.00           H  
ATOM    206  HB2 SER A  14       2.421  -8.054   4.285  1.00  0.00           H  
ATOM    207  HB3 SER A  14       3.421  -8.621   2.950  1.00  0.00           H  
ATOM    208  HG  SER A  14       4.055  -7.029   5.062  1.00  0.00           H  
ATOM    209  N   CYS A  15       0.560  -7.561   1.293  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -0.876  -7.896   1.083  1.00  0.00           C  
ATOM    211  C   CYS A  15      -1.019  -9.360   0.652  1.00  0.00           C  
ATOM    212  O   CYS A  15      -0.276  -9.848  -0.176  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.343  -6.956  -0.031  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -0.631  -7.482  -1.610  1.00  0.00           S  
ATOM    215  H   CYS A  15       1.209  -7.711   0.573  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -1.441  -7.711   1.982  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.421  -6.985  -0.097  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -1.023  -5.948   0.190  1.00  0.00           H  
ATOM    219  N   VAL A  16      -1.967 -10.062   1.206  1.00  0.00           N  
ATOM    220  CA  VAL A  16      -2.156 -11.491   0.827  1.00  0.00           C  
ATOM    221  C   VAL A  16      -3.575 -11.711   0.290  1.00  0.00           C  
ATOM    222  O   VAL A  16      -3.950 -12.810  -0.070  1.00  0.00           O  
ATOM    223  CB  VAL A  16      -1.925 -12.278   2.121  1.00  0.00           C  
ATOM    224  CG1 VAL A  16      -3.184 -12.237   2.991  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -1.590 -13.732   1.779  1.00  0.00           C  
ATOM    226  H   VAL A  16      -2.557  -9.649   1.872  1.00  0.00           H  
ATOM    227  HA  VAL A  16      -1.427 -11.781   0.086  1.00  0.00           H  
ATOM    228  HB  VAL A  16      -1.101 -11.838   2.664  1.00  0.00           H  
ATOM    229 HG11 VAL A  16      -3.881 -12.989   2.650  1.00  0.00           H  
ATOM    230 HG12 VAL A  16      -3.642 -11.263   2.915  1.00  0.00           H  
ATOM    231 HG13 VAL A  16      -2.918 -12.432   4.019  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -1.676 -14.339   2.669  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -0.580 -13.789   1.401  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -2.277 -14.093   1.029  1.00  0.00           H  
ATOM    235  N   ALA A  17      -4.364 -10.671   0.235  1.00  0.00           N  
ATOM    236  CA  ALA A  17      -5.758 -10.812  -0.279  1.00  0.00           C  
ATOM    237  C   ALA A  17      -6.303  -9.446  -0.708  1.00  0.00           C  
ATOM    238  O   ALA A  17      -5.726  -8.417  -0.416  1.00  0.00           O  
ATOM    239  CB  ALA A  17      -6.564 -11.365   0.896  1.00  0.00           C  
ATOM    240  H   ALA A  17      -4.039  -9.795   0.529  1.00  0.00           H  
ATOM    241  HA  ALA A  17      -5.787 -11.505  -1.105  1.00  0.00           H  
ATOM    242  HB1 ALA A  17      -7.554 -11.636   0.558  1.00  0.00           H  
ATOM    243  HB2 ALA A  17      -6.641 -10.613   1.667  1.00  0.00           H  
ATOM    244  HB3 ALA A  17      -6.070 -12.239   1.294  1.00  0.00           H  
ATOM    245  N   ASN A  18      -7.411  -9.427  -1.396  1.00  0.00           N  
ATOM    246  CA  ASN A  18      -7.992  -8.128  -1.841  1.00  0.00           C  
ATOM    247  C   ASN A  18      -8.890  -7.551  -0.744  1.00  0.00           C  
ATOM    248  O   ASN A  18      -8.959  -6.353  -0.549  1.00  0.00           O  
ATOM    249  CB  ASN A  18      -8.816  -8.471  -3.083  1.00  0.00           C  
ATOM    250  CG  ASN A  18      -7.928  -8.387  -4.326  1.00  0.00           C  
ATOM    251  OD1 ASN A  18      -6.979  -7.630  -4.359  1.00  0.00           O  
ATOM    252  ND2 ASN A  18      -8.199  -9.140  -5.357  1.00  0.00           N  
ATOM    253  H   ASN A  18      -7.862 -10.268  -1.620  1.00  0.00           H  
ATOM    254  HA  ASN A  18      -7.210  -7.430  -2.097  1.00  0.00           H  
ATOM    255  HB2 ASN A  18      -9.207  -9.473  -2.986  1.00  0.00           H  
ATOM    256  HB3 ASN A  18      -9.632  -7.771  -3.178  1.00  0.00           H  
ATOM    257 HD21 ASN A  18      -8.966  -9.751  -5.330  1.00  0.00           H  
ATOM    258 HD22 ASN A  18      -7.636  -9.095  -6.158  1.00  0.00           H  
ATOM    259  N   ASN A  19      -9.576  -8.397  -0.027  1.00  0.00           N  
ATOM    260  CA  ASN A  19     -10.470  -7.905   1.061  1.00  0.00           C  
ATOM    261  C   ASN A  19      -9.667  -7.099   2.084  1.00  0.00           C  
ATOM    262  O   ASN A  19     -10.091  -6.054   2.538  1.00  0.00           O  
ATOM    263  CB  ASN A  19     -11.041  -9.168   1.709  1.00  0.00           C  
ATOM    264  CG  ASN A  19      -9.899 -10.110   2.103  1.00  0.00           C  
ATOM    265  OD1 ASN A  19      -8.847 -10.105   1.494  1.00  0.00           O  
ATOM    266  ND2 ASN A  19     -10.062 -10.925   3.109  1.00  0.00           N  
ATOM    267  H   ASN A  19      -9.504  -9.357  -0.202  1.00  0.00           H  
ATOM    268  HA  ASN A  19     -11.269  -7.308   0.652  1.00  0.00           H  
ATOM    269  HB2 ASN A  19     -11.602  -8.894   2.592  1.00  0.00           H  
ATOM    270  HB3 ASN A  19     -11.692  -9.669   1.010  1.00  0.00           H  
ATOM    271 HD21 ASN A  19     -10.907 -10.928   3.604  1.00  0.00           H  
ATOM    272 HD22 ASN A  19      -9.339 -11.534   3.369  1.00  0.00           H  
ATOM    273  N   TYR A  20      -8.513  -7.579   2.454  1.00  0.00           N  
ATOM    274  CA  TYR A  20      -7.683  -6.845   3.450  1.00  0.00           C  
ATOM    275  C   TYR A  20      -7.300  -5.465   2.907  1.00  0.00           C  
ATOM    276  O   TYR A  20      -7.433  -4.463   3.582  1.00  0.00           O  
ATOM    277  CB  TYR A  20      -6.440  -7.715   3.640  1.00  0.00           C  
ATOM    278  CG  TYR A  20      -5.355  -6.908   4.312  1.00  0.00           C  
ATOM    279  CD1 TYR A  20      -5.601  -6.296   5.546  1.00  0.00           C  
ATOM    280  CD2 TYR A  20      -4.103  -6.772   3.700  1.00  0.00           C  
ATOM    281  CE1 TYR A  20      -4.596  -5.547   6.168  1.00  0.00           C  
ATOM    282  CE2 TYR A  20      -3.098  -6.023   4.322  1.00  0.00           C  
ATOM    283  CZ  TYR A  20      -3.344  -5.411   5.556  1.00  0.00           C  
ATOM    284  OH  TYR A  20      -2.353  -4.673   6.170  1.00  0.00           O  
ATOM    285  H   TYR A  20      -8.192  -8.425   2.078  1.00  0.00           H  
ATOM    286  HA  TYR A  20      -8.212  -6.749   4.385  1.00  0.00           H  
ATOM    287  HB2 TYR A  20      -6.688  -8.568   4.256  1.00  0.00           H  
ATOM    288  HB3 TYR A  20      -6.089  -8.057   2.677  1.00  0.00           H  
ATOM    289  HD1 TYR A  20      -6.567  -6.402   6.018  1.00  0.00           H  
ATOM    290  HD2 TYR A  20      -3.914  -7.244   2.747  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -4.786  -5.075   7.120  1.00  0.00           H  
ATOM    292  HE2 TYR A  20      -2.132  -5.917   3.850  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -2.773  -4.058   6.774  1.00  0.00           H  
ATOM    294  N   CYS A  21      -6.824  -5.404   1.694  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -6.433  -4.088   1.112  1.00  0.00           C  
ATOM    296  C   CYS A  21      -7.672  -3.220   0.884  1.00  0.00           C  
ATOM    297  O   CYS A  21      -7.655  -2.025   1.104  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -5.768  -4.429  -0.221  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -4.015  -4.781   0.054  1.00  0.00           S  
ATOM    300  H   CYS A  21      -6.723  -6.223   1.166  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -5.731  -3.584   1.757  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -6.246  -5.297  -0.650  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -5.866  -3.592  -0.896  1.00  0.00           H  
ATOM    304  N   ASP A  22      -8.746  -3.812   0.443  1.00  0.00           N  
ATOM    305  CA  ASP A  22      -9.985  -3.021   0.200  1.00  0.00           C  
ATOM    306  C   ASP A  22     -10.374  -2.248   1.462  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.516  -1.042   1.445  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -11.053  -4.059  -0.143  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.383  -3.353  -0.412  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.430  -2.555  -1.334  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.330  -3.618   0.310  1.00  0.00           O  
ATOM    312  H   ASP A  22      -8.740  -4.777   0.270  1.00  0.00           H  
ATOM    313  HA  ASP A  22      -9.846  -2.346  -0.630  1.00  0.00           H  
ATOM    314  HB2 ASP A  22     -10.751  -4.609  -1.023  1.00  0.00           H  
ATOM    315  HB3 ASP A  22     -11.170  -4.740   0.686  1.00  0.00           H  
ATOM    316  N   ASN A  23     -10.550  -2.936   2.556  1.00  0.00           N  
ATOM    317  CA  ASN A  23     -10.934  -2.247   3.821  1.00  0.00           C  
ATOM    318  C   ASN A  23      -9.811  -1.310   4.278  1.00  0.00           C  
ATOM    319  O   ASN A  23     -10.048  -0.177   4.650  1.00  0.00           O  
ATOM    320  CB  ASN A  23     -11.144  -3.374   4.834  1.00  0.00           C  
ATOM    321  CG  ASN A  23     -12.182  -2.944   5.872  1.00  0.00           C  
ATOM    322  OD1 ASN A  23     -12.115  -1.851   6.398  1.00  0.00           O  
ATOM    323  ND2 ASN A  23     -13.145  -3.763   6.194  1.00  0.00           N  
ATOM    324  H   ASN A  23     -10.432  -3.909   2.546  1.00  0.00           H  
ATOM    325  HA  ASN A  23     -11.852  -1.697   3.686  1.00  0.00           H  
ATOM    326  HB2 ASN A  23     -11.494  -4.257   4.319  1.00  0.00           H  
ATOM    327  HB3 ASN A  23     -10.210  -3.593   5.330  1.00  0.00           H  
ATOM    328 HD21 ASN A  23     -13.199  -4.646   5.772  1.00  0.00           H  
ATOM    329 HD22 ASN A  23     -13.816  -3.495   6.856  1.00  0.00           H  
ATOM    330  N   GLN A  24      -8.591  -1.773   4.255  1.00  0.00           N  
ATOM    331  CA  GLN A  24      -7.453  -0.909   4.690  1.00  0.00           C  
ATOM    332  C   GLN A  24      -7.420   0.380   3.864  1.00  0.00           C  
ATOM    333  O   GLN A  24      -7.668   1.460   4.369  1.00  0.00           O  
ATOM    334  CB  GLN A  24      -6.201  -1.748   4.426  1.00  0.00           C  
ATOM    335  CG  GLN A  24      -4.986  -1.082   5.078  1.00  0.00           C  
ATOM    336  CD  GLN A  24      -5.324  -0.686   6.518  1.00  0.00           C  
ATOM    337  OE1 GLN A  24      -4.867   0.329   7.004  1.00  0.00           O  
ATOM    338  NE2 GLN A  24      -6.108  -1.451   7.226  1.00  0.00           N  
ATOM    339  H   GLN A  24      -8.422  -2.690   3.952  1.00  0.00           H  
ATOM    340  HA  GLN A  24      -7.531  -0.683   5.741  1.00  0.00           H  
ATOM    341  HB2 GLN A  24      -6.337  -2.736   4.842  1.00  0.00           H  
ATOM    342  HB3 GLN A  24      -6.038  -1.824   3.362  1.00  0.00           H  
ATOM    343  HG2 GLN A  24      -4.157  -1.774   5.080  1.00  0.00           H  
ATOM    344  HG3 GLN A  24      -4.716  -0.199   4.519  1.00  0.00           H  
ATOM    345 HE21 GLN A  24      -6.476  -2.272   6.836  1.00  0.00           H  
ATOM    346 HE22 GLN A  24      -6.328  -1.206   8.150  1.00  0.00           H  
ATOM    347  N   CYS A  25      -7.118   0.280   2.599  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -7.075   1.504   1.749  1.00  0.00           C  
ATOM    349  C   CYS A  25      -8.290   2.381   2.050  1.00  0.00           C  
ATOM    350  O   CYS A  25      -8.166   3.546   2.370  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -7.127   0.993   0.310  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.671  -0.030  -0.021  1.00  0.00           S  
ATOM    353  H   CYS A  25      -6.923  -0.598   2.208  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.160   2.049   1.917  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -8.021   0.404   0.170  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.139   1.833  -0.369  1.00  0.00           H  
ATOM    357  N   LYS A  26      -9.464   1.824   1.954  1.00  0.00           N  
ATOM    358  CA  LYS A  26     -10.691   2.619   2.240  1.00  0.00           C  
ATOM    359  C   LYS A  26     -10.498   3.426   3.528  1.00  0.00           C  
ATOM    360  O   LYS A  26     -10.700   4.625   3.559  1.00  0.00           O  
ATOM    361  CB  LYS A  26     -11.798   1.579   2.414  1.00  0.00           C  
ATOM    362  CG  LYS A  26     -13.164   2.266   2.341  1.00  0.00           C  
ATOM    363  CD  LYS A  26     -14.215   1.267   1.852  1.00  0.00           C  
ATOM    364  CE  LYS A  26     -14.170   1.182   0.324  1.00  0.00           C  
ATOM    365  NZ  LYS A  26     -14.499  -0.235   0.007  1.00  0.00           N  
ATOM    366  H   LYS A  26      -9.540   0.881   1.698  1.00  0.00           H  
ATOM    367  HA  LYS A  26     -10.920   3.271   1.414  1.00  0.00           H  
ATOM    368  HB2 LYS A  26     -11.723   0.840   1.629  1.00  0.00           H  
ATOM    369  HB3 LYS A  26     -11.691   1.096   3.373  1.00  0.00           H  
ATOM    370  HG2 LYS A  26     -13.438   2.625   3.323  1.00  0.00           H  
ATOM    371  HG3 LYS A  26     -13.112   3.097   1.655  1.00  0.00           H  
ATOM    372  HD2 LYS A  26     -14.010   0.292   2.273  1.00  0.00           H  
ATOM    373  HD3 LYS A  26     -15.196   1.595   2.163  1.00  0.00           H  
ATOM    374  HE2 LYS A  26     -14.905   1.847  -0.110  1.00  0.00           H  
ATOM    375  HE3 LYS A  26     -13.182   1.422  -0.038  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26     -13.663  -0.831   0.171  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26     -14.788  -0.308  -0.990  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26     -15.277  -0.556   0.618  1.00  0.00           H  
ATOM    379  N   MET A  27     -10.104   2.777   4.589  1.00  0.00           N  
ATOM    380  CA  MET A  27      -9.895   3.504   5.873  1.00  0.00           C  
ATOM    381  C   MET A  27      -8.885   4.638   5.681  1.00  0.00           C  
ATOM    382  O   MET A  27      -8.870   5.597   6.425  1.00  0.00           O  
ATOM    383  CB  MET A  27      -9.348   2.453   6.841  1.00  0.00           C  
ATOM    384  CG  MET A  27     -10.469   1.487   7.230  1.00  0.00           C  
ATOM    385  SD  MET A  27     -10.349   1.098   8.994  1.00  0.00           S  
ATOM    386  CE  MET A  27     -10.547  -0.695   8.844  1.00  0.00           C  
ATOM    387  H   MET A  27      -9.944   1.812   4.541  1.00  0.00           H  
ATOM    388  HA  MET A  27     -10.830   3.892   6.242  1.00  0.00           H  
ATOM    389  HB2 MET A  27      -8.548   1.904   6.364  1.00  0.00           H  
ATOM    390  HB3 MET A  27      -8.971   2.940   7.728  1.00  0.00           H  
ATOM    391  HG2 MET A  27     -11.426   1.947   7.028  1.00  0.00           H  
ATOM    392  HG3 MET A  27     -10.378   0.578   6.654  1.00  0.00           H  
ATOM    393  HE1 MET A  27     -11.494  -0.914   8.369  1.00  0.00           H  
ATOM    394  HE2 MET A  27     -10.526  -1.144   9.823  1.00  0.00           H  
ATOM    395  HE3 MET A  27      -9.739  -1.096   8.248  1.00  0.00           H  
ATOM    396  N   LYS A  28      -8.040   4.539   4.691  1.00  0.00           N  
ATOM    397  CA  LYS A  28      -7.038   5.621   4.468  1.00  0.00           C  
ATOM    398  C   LYS A  28      -7.508   6.572   3.363  1.00  0.00           C  
ATOM    399  O   LYS A  28      -6.727   7.033   2.555  1.00  0.00           O  
ATOM    400  CB  LYS A  28      -5.753   4.901   4.061  1.00  0.00           C  
ATOM    401  CG  LYS A  28      -5.107   4.296   5.308  1.00  0.00           C  
ATOM    402  CD  LYS A  28      -4.082   3.240   4.896  1.00  0.00           C  
ATOM    403  CE  LYS A  28      -2.926   3.913   4.158  1.00  0.00           C  
ATOM    404  NZ  LYS A  28      -2.233   4.730   5.194  1.00  0.00           N  
ATOM    405  H   LYS A  28      -8.062   3.756   4.098  1.00  0.00           H  
ATOM    406  HA  LYS A  28      -6.874   6.169   5.382  1.00  0.00           H  
ATOM    407  HB2 LYS A  28      -5.984   4.118   3.354  1.00  0.00           H  
ATOM    408  HB3 LYS A  28      -5.070   5.606   3.611  1.00  0.00           H  
ATOM    409  HG2 LYS A  28      -4.615   5.074   5.873  1.00  0.00           H  
ATOM    410  HG3 LYS A  28      -5.869   3.834   5.918  1.00  0.00           H  
ATOM    411  HD2 LYS A  28      -3.706   2.741   5.778  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -4.550   2.517   4.245  1.00  0.00           H  
ATOM    413  HE2 LYS A  28      -2.257   3.167   3.755  1.00  0.00           H  
ATOM    414  HE3 LYS A  28      -3.300   4.551   3.373  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28      -2.418   4.329   6.134  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28      -2.587   5.708   5.157  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28      -1.209   4.724   5.013  1.00  0.00           H  
ATOM    418  N   LYS A  29      -8.776   6.878   3.334  1.00  0.00           N  
ATOM    419  CA  LYS A  29      -9.303   7.815   2.297  1.00  0.00           C  
ATOM    420  C   LYS A  29      -9.026   7.287   0.886  1.00  0.00           C  
ATOM    421  O   LYS A  29      -9.060   8.029  -0.075  1.00  0.00           O  
ATOM    422  CB  LYS A  29      -8.552   9.126   2.533  1.00  0.00           C  
ATOM    423  CG  LYS A  29      -9.050  10.187   1.549  1.00  0.00           C  
ATOM    424  CD  LYS A  29      -8.761  11.580   2.111  1.00  0.00           C  
ATOM    425  CE  LYS A  29      -8.026  12.417   1.061  1.00  0.00           C  
ATOM    426  NZ  LYS A  29      -8.506  13.809   1.276  1.00  0.00           N  
ATOM    427  H   LYS A  29      -9.385   6.500   4.004  1.00  0.00           H  
ATOM    428  HA  LYS A  29     -10.360   7.971   2.437  1.00  0.00           H  
ATOM    429  HB2 LYS A  29      -8.726   9.462   3.545  1.00  0.00           H  
ATOM    430  HB3 LYS A  29      -7.495   8.969   2.382  1.00  0.00           H  
ATOM    431  HG2 LYS A  29      -8.541  10.068   0.603  1.00  0.00           H  
ATOM    432  HG3 LYS A  29     -10.113  10.073   1.403  1.00  0.00           H  
ATOM    433  HD2 LYS A  29      -9.693  12.064   2.370  1.00  0.00           H  
ATOM    434  HD3 LYS A  29      -8.145  11.491   2.993  1.00  0.00           H  
ATOM    435  HE2 LYS A  29      -6.957  12.357   1.214  1.00  0.00           H  
ATOM    436  HE3 LYS A  29      -8.284  12.086   0.066  1.00  0.00           H  
ATOM    437  HZ1 LYS A  29      -8.661  13.969   2.291  1.00  0.00           H  
ATOM    438  HZ2 LYS A  29      -9.399  13.951   0.761  1.00  0.00           H  
ATOM    439  HZ3 LYS A  29      -7.793  14.480   0.927  1.00  0.00           H  
ATOM    440  N   ALA A  30      -8.763   6.018   0.746  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -8.499   5.469  -0.616  1.00  0.00           C  
ATOM    442  C   ALA A  30      -9.744   4.752  -1.143  1.00  0.00           C  
ATOM    443  O   ALA A  30     -10.601   4.341  -0.386  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -7.345   4.483  -0.440  1.00  0.00           C  
ATOM    445  H   ALA A  30      -8.745   5.428   1.528  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -8.207   6.260  -1.289  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -6.427   4.942  -0.776  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -7.538   3.595  -1.024  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -7.254   4.216   0.601  1.00  0.00           H  
ATOM    450  N   SER A  31      -9.852   4.602  -2.434  1.00  0.00           N  
ATOM    451  CA  SER A  31     -11.046   3.914  -3.007  1.00  0.00           C  
ATOM    452  C   SER A  31     -10.621   2.631  -3.726  1.00  0.00           C  
ATOM    453  O   SER A  31     -11.326   1.641  -3.720  1.00  0.00           O  
ATOM    454  CB  SER A  31     -11.642   4.912  -3.998  1.00  0.00           C  
ATOM    455  OG  SER A  31     -11.636   6.211  -3.419  1.00  0.00           O  
ATOM    456  H   SER A  31      -9.150   4.942  -3.027  1.00  0.00           H  
ATOM    457  HA  SER A  31     -11.762   3.693  -2.231  1.00  0.00           H  
ATOM    458  HB2 SER A  31     -11.052   4.923  -4.900  1.00  0.00           H  
ATOM    459  HB3 SER A  31     -12.655   4.617  -4.238  1.00  0.00           H  
ATOM    460  HG  SER A  31     -11.665   6.110  -2.465  1.00  0.00           H  
ATOM    461  N   GLY A  32      -9.472   2.641  -4.341  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -8.997   1.422  -5.057  1.00  0.00           C  
ATOM    463  C   GLY A  32      -8.032   0.654  -4.155  1.00  0.00           C  
ATOM    464  O   GLY A  32      -6.831   0.796  -4.256  1.00  0.00           O  
ATOM    465  H   GLY A  32      -8.917   3.450  -4.330  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -9.843   0.795  -5.304  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -8.485   1.712  -5.963  1.00  0.00           H  
ATOM    468  N   GLY A  33      -8.548  -0.154  -3.270  1.00  0.00           N  
ATOM    469  CA  GLY A  33      -7.658  -0.924  -2.356  1.00  0.00           C  
ATOM    470  C   GLY A  33      -7.628  -2.395  -2.773  1.00  0.00           C  
ATOM    471  O   GLY A  33      -8.647  -3.053  -2.839  1.00  0.00           O  
ATOM    472  H   GLY A  33      -9.521  -0.250  -3.203  1.00  0.00           H  
ATOM    473  HA2 GLY A  33      -6.658  -0.516  -2.401  1.00  0.00           H  
ATOM    474  HA3 GLY A  33      -8.031  -0.849  -1.346  1.00  0.00           H  
ATOM    475  N   HIS A  34      -6.463  -2.916  -3.046  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -6.357  -4.348  -3.450  1.00  0.00           C  
ATOM    477  C   HIS A  34      -4.924  -4.845  -3.220  1.00  0.00           C  
ATOM    478  O   HIS A  34      -4.028  -4.071  -2.953  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -6.736  -4.376  -4.939  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -5.535  -4.076  -5.798  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -5.148  -2.780  -6.102  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -4.634  -4.895  -6.431  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -4.058  -2.857  -6.888  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -3.702  -4.123  -7.119  1.00  0.00           N  
ATOM    485  H   HIS A  34      -5.655  -2.367  -2.979  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -7.053  -4.946  -2.883  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -7.118  -5.354  -5.190  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -7.502  -3.637  -5.125  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -5.588  -1.958  -5.800  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -4.647  -5.975  -6.403  1.00  0.00           H  
ATOM    491  HE1 HIS A  34      -3.538  -1.999  -7.287  1.00  0.00           H  
ATOM    492  N   CYS A  35      -4.700  -6.127  -3.314  1.00  0.00           N  
ATOM    493  CA  CYS A  35      -3.322  -6.652  -3.089  1.00  0.00           C  
ATOM    494  C   CYS A  35      -2.605  -6.878  -4.422  1.00  0.00           C  
ATOM    495  O   CYS A  35      -3.168  -7.401  -5.363  1.00  0.00           O  
ATOM    496  CB  CYS A  35      -3.515  -7.978  -2.355  1.00  0.00           C  
ATOM    497  SG  CYS A  35      -1.937  -8.862  -2.295  1.00  0.00           S  
ATOM    498  H   CYS A  35      -5.433  -6.742  -3.525  1.00  0.00           H  
ATOM    499  HA  CYS A  35      -2.759  -5.971  -2.470  1.00  0.00           H  
ATOM    500  HB2 CYS A  35      -3.860  -7.787  -1.349  1.00  0.00           H  
ATOM    501  HB3 CYS A  35      -4.245  -8.578  -2.878  1.00  0.00           H  
ATOM    502  N   TYR A  36      -1.363  -6.489  -4.505  1.00  0.00           N  
ATOM    503  CA  TYR A  36      -0.603  -6.681  -5.773  1.00  0.00           C  
ATOM    504  C   TYR A  36       0.897  -6.764  -5.480  1.00  0.00           C  
ATOM    505  O   TYR A  36       1.434  -5.976  -4.727  1.00  0.00           O  
ATOM    506  CB  TYR A  36      -0.917  -5.444  -6.612  1.00  0.00           C  
ATOM    507  CG  TYR A  36      -1.244  -5.864  -8.024  1.00  0.00           C  
ATOM    508  CD1 TYR A  36      -2.258  -6.800  -8.258  1.00  0.00           C  
ATOM    509  CD2 TYR A  36      -0.532  -5.318  -9.098  1.00  0.00           C  
ATOM    510  CE1 TYR A  36      -2.560  -7.191  -9.568  1.00  0.00           C  
ATOM    511  CE2 TYR A  36      -0.834  -5.709 -10.408  1.00  0.00           C  
ATOM    512  CZ  TYR A  36      -1.848  -6.645 -10.643  1.00  0.00           C  
ATOM    513  OH  TYR A  36      -2.145  -7.031 -11.935  1.00  0.00           O  
ATOM    514  H   TYR A  36      -0.928  -6.071  -3.733  1.00  0.00           H  
ATOM    515  HA  TYR A  36      -0.939  -7.570  -6.284  1.00  0.00           H  
ATOM    516  HB2 TYR A  36      -1.763  -4.925  -6.186  1.00  0.00           H  
ATOM    517  HB3 TYR A  36      -0.059  -4.788  -6.622  1.00  0.00           H  
ATOM    518  HD1 TYR A  36      -2.806  -7.220  -7.428  1.00  0.00           H  
ATOM    519  HD2 TYR A  36       0.250  -4.596  -8.917  1.00  0.00           H  
ATOM    520  HE1 TYR A  36      -3.343  -7.914  -9.748  1.00  0.00           H  
ATOM    521  HE2 TYR A  36      -0.284  -5.288 -11.237  1.00  0.00           H  
ATOM    522  HH  TYR A  36      -1.410  -7.554 -12.266  1.00  0.00           H  
ATOM    523  N   ALA A  37       1.578  -7.712  -6.065  1.00  0.00           N  
ATOM    524  CA  ALA A  37       3.044  -7.843  -5.817  1.00  0.00           C  
ATOM    525  C   ALA A  37       3.316  -8.013  -4.318  1.00  0.00           C  
ATOM    526  O   ALA A  37       4.197  -7.389  -3.762  1.00  0.00           O  
ATOM    527  CB  ALA A  37       3.652  -6.535  -6.329  1.00  0.00           C  
ATOM    528  H   ALA A  37       1.125  -8.340  -6.667  1.00  0.00           H  
ATOM    529  HA  ALA A  37       3.446  -8.677  -6.370  1.00  0.00           H  
ATOM    530  HB1 ALA A  37       3.003  -5.711  -6.074  1.00  0.00           H  
ATOM    531  HB2 ALA A  37       3.762  -6.586  -7.402  1.00  0.00           H  
ATOM    532  HB3 ALA A  37       4.620  -6.385  -5.874  1.00  0.00           H  
ATOM    533  N   MET A  38       2.562  -8.854  -3.661  1.00  0.00           N  
ATOM    534  CA  MET A  38       2.772  -9.068  -2.197  1.00  0.00           C  
ATOM    535  C   MET A  38       2.733  -7.734  -1.447  1.00  0.00           C  
ATOM    536  O   MET A  38       3.165  -7.638  -0.315  1.00  0.00           O  
ATOM    537  CB  MET A  38       4.159  -9.699  -2.078  1.00  0.00           C  
ATOM    538  CG  MET A  38       4.216 -10.975  -2.918  1.00  0.00           C  
ATOM    539  SD  MET A  38       4.411 -12.405  -1.827  1.00  0.00           S  
ATOM    540  CE  MET A  38       5.281 -13.467  -3.006  1.00  0.00           C  
ATOM    541  H   MET A  38       1.856  -9.345  -4.129  1.00  0.00           H  
ATOM    542  HA  MET A  38       2.027  -9.741  -1.805  1.00  0.00           H  
ATOM    543  HB2 MET A  38       4.903  -9.001  -2.431  1.00  0.00           H  
ATOM    544  HB3 MET A  38       4.355  -9.943  -1.044  1.00  0.00           H  
ATOM    545  HG2 MET A  38       3.301 -11.074  -3.483  1.00  0.00           H  
ATOM    546  HG3 MET A  38       5.055 -10.922  -3.596  1.00  0.00           H  
ATOM    547  HE1 MET A  38       6.277 -13.079  -3.171  1.00  0.00           H  
ATOM    548  HE2 MET A  38       4.745 -13.484  -3.941  1.00  0.00           H  
ATOM    549  HE3 MET A  38       5.341 -14.471  -2.610  1.00  0.00           H  
ATOM    550  N   SER A  39       2.222  -6.704  -2.060  1.00  0.00           N  
ATOM    551  CA  SER A  39       2.165  -5.386  -1.369  1.00  0.00           C  
ATOM    552  C   SER A  39       0.777  -4.766  -1.535  1.00  0.00           C  
ATOM    553  O   SER A  39       0.191  -4.805  -2.598  1.00  0.00           O  
ATOM    554  CB  SER A  39       3.225  -4.528  -2.059  1.00  0.00           C  
ATOM    555  OG  SER A  39       4.401  -5.303  -2.255  1.00  0.00           O  
ATOM    556  H   SER A  39       1.875  -6.796  -2.971  1.00  0.00           H  
ATOM    557  HA  SER A  39       2.405  -5.499  -0.324  1.00  0.00           H  
ATOM    558  HB2 SER A  39       2.856  -4.195  -3.014  1.00  0.00           H  
ATOM    559  HB3 SER A  39       3.446  -3.668  -1.442  1.00  0.00           H  
ATOM    560  HG  SER A  39       5.127  -4.855  -1.816  1.00  0.00           H  
ATOM    561  N   CYS A  40       0.245  -4.197  -0.489  1.00  0.00           N  
ATOM    562  CA  CYS A  40      -1.108  -3.579  -0.584  1.00  0.00           C  
ATOM    563  C   CYS A  40      -1.047  -2.278  -1.388  1.00  0.00           C  
ATOM    564  O   CYS A  40      -0.113  -1.509  -1.276  1.00  0.00           O  
ATOM    565  CB  CYS A  40      -1.514  -3.296   0.860  1.00  0.00           C  
ATOM    566  SG  CYS A  40      -3.311  -3.113   0.950  1.00  0.00           S  
ATOM    567  H   CYS A  40       0.733  -4.179   0.360  1.00  0.00           H  
ATOM    568  HA  CYS A  40      -1.805  -4.267  -1.034  1.00  0.00           H  
ATOM    569  HB2 CYS A  40      -1.204  -4.117   1.489  1.00  0.00           H  
ATOM    570  HB3 CYS A  40      -1.042  -2.385   1.196  1.00  0.00           H  
ATOM    571  N   TYR A  41      -2.042  -2.026  -2.194  1.00  0.00           N  
ATOM    572  CA  TYR A  41      -2.050  -0.775  -3.005  1.00  0.00           C  
ATOM    573  C   TYR A  41      -3.396  -0.061  -2.858  1.00  0.00           C  
ATOM    574  O   TYR A  41      -4.439  -0.684  -2.832  1.00  0.00           O  
ATOM    575  CB  TYR A  41      -1.846  -1.237  -4.447  1.00  0.00           C  
ATOM    576  CG  TYR A  41      -1.618  -0.035  -5.332  1.00  0.00           C  
ATOM    577  CD1 TYR A  41      -0.347   0.542  -5.410  1.00  0.00           C  
ATOM    578  CD2 TYR A  41      -2.677   0.501  -6.077  1.00  0.00           C  
ATOM    579  CE1 TYR A  41      -0.130   1.655  -6.231  1.00  0.00           C  
ATOM    580  CE2 TYR A  41      -2.461   1.614  -6.899  1.00  0.00           C  
ATOM    581  CZ  TYR A  41      -1.187   2.191  -6.976  1.00  0.00           C  
ATOM    582  OH  TYR A  41      -0.972   3.286  -7.788  1.00  0.00           O  
ATOM    583  H   TYR A  41      -2.785  -2.660  -2.265  1.00  0.00           H  
ATOM    584  HA  TYR A  41      -1.242  -0.126  -2.707  1.00  0.00           H  
ATOM    585  HB2 TYR A  41      -0.987  -1.890  -4.498  1.00  0.00           H  
ATOM    586  HB3 TYR A  41      -2.724  -1.768  -4.783  1.00  0.00           H  
ATOM    587  HD1 TYR A  41       0.467   0.129  -4.834  1.00  0.00           H  
ATOM    588  HD2 TYR A  41      -3.659   0.056  -6.018  1.00  0.00           H  
ATOM    589  HE1 TYR A  41       0.852   2.100  -6.290  1.00  0.00           H  
ATOM    590  HE2 TYR A  41      -3.277   2.028  -7.473  1.00  0.00           H  
ATOM    591  HH  TYR A  41      -0.546   2.979  -8.593  1.00  0.00           H  
ATOM    592  N   CYS A  42      -3.383   1.240  -2.764  1.00  0.00           N  
ATOM    593  CA  CYS A  42      -4.665   1.988  -2.622  1.00  0.00           C  
ATOM    594  C   CYS A  42      -4.736   3.115  -3.657  1.00  0.00           C  
ATOM    595  O   CYS A  42      -3.744   3.743  -3.976  1.00  0.00           O  
ATOM    596  CB  CYS A  42      -4.643   2.561  -1.204  1.00  0.00           C  
ATOM    597  SG  CYS A  42      -4.131   1.277  -0.034  1.00  0.00           S  
ATOM    598  H   CYS A  42      -2.531   1.726  -2.789  1.00  0.00           H  
ATOM    599  HA  CYS A  42      -5.503   1.320  -2.734  1.00  0.00           H  
ATOM    600  HB2 CYS A  42      -3.948   3.386  -1.161  1.00  0.00           H  
ATOM    601  HB3 CYS A  42      -5.631   2.911  -0.943  1.00  0.00           H  
ATOM    602  N   GLU A  43      -5.903   3.375  -4.182  1.00  0.00           N  
ATOM    603  CA  GLU A  43      -6.043   4.459  -5.197  1.00  0.00           C  
ATOM    604  C   GLU A  43      -6.873   5.611  -4.622  1.00  0.00           C  
ATOM    605  O   GLU A  43      -8.082   5.534  -4.532  1.00  0.00           O  
ATOM    606  CB  GLU A  43      -6.770   3.805  -6.374  1.00  0.00           C  
ATOM    607  CG  GLU A  43      -6.531   4.623  -7.645  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -7.225   3.943  -8.826  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -7.886   2.942  -8.602  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -7.084   4.434  -9.934  1.00  0.00           O  
ATOM    611  H   GLU A  43      -6.689   2.854  -3.910  1.00  0.00           H  
ATOM    612  HA  GLU A  43      -5.073   4.811  -5.511  1.00  0.00           H  
ATOM    613  HB2 GLU A  43      -6.394   2.802  -6.515  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -7.829   3.767  -6.167  1.00  0.00           H  
ATOM    615  HG2 GLU A  43      -6.932   5.618  -7.513  1.00  0.00           H  
ATOM    616  HG3 GLU A  43      -5.471   4.684  -7.839  1.00  0.00           H  
ATOM    617  N   GLY A  44      -6.232   6.680  -4.230  1.00  0.00           N  
ATOM    618  CA  GLY A  44      -6.987   7.832  -3.661  1.00  0.00           C  
ATOM    619  C   GLY A  44      -6.413   8.207  -2.292  1.00  0.00           C  
ATOM    620  O   GLY A  44      -6.997   8.976  -1.554  1.00  0.00           O  
ATOM    621  H   GLY A  44      -5.257   6.723  -4.311  1.00  0.00           H  
ATOM    622  HA2 GLY A  44      -6.909   8.678  -4.330  1.00  0.00           H  
ATOM    623  HA3 GLY A  44      -8.025   7.559  -3.547  1.00  0.00           H  
ATOM    624  N   LEU A  45      -5.275   7.672  -1.944  1.00  0.00           N  
ATOM    625  CA  LEU A  45      -4.667   7.999  -0.622  1.00  0.00           C  
ATOM    626  C   LEU A  45      -4.397   9.502  -0.514  1.00  0.00           C  
ATOM    627  O   LEU A  45      -4.388  10.206  -1.504  1.00  0.00           O  
ATOM    628  CB  LEU A  45      -3.350   7.225  -0.593  1.00  0.00           C  
ATOM    629  CG  LEU A  45      -3.638   5.731  -0.463  1.00  0.00           C  
ATOM    630  CD1 LEU A  45      -2.326   4.951  -0.552  1.00  0.00           C  
ATOM    631  CD2 LEU A  45      -4.303   5.458   0.888  1.00  0.00           C  
ATOM    632  H   LEU A  45      -4.818   7.053  -2.550  1.00  0.00           H  
ATOM    633  HA  LEU A  45      -5.306   7.669   0.182  1.00  0.00           H  
ATOM    634  HB2 LEU A  45      -2.806   7.409  -1.508  1.00  0.00           H  
ATOM    635  HB3 LEU A  45      -2.759   7.551   0.250  1.00  0.00           H  
ATOM    636  HG  LEU A  45      -4.297   5.420  -1.260  1.00  0.00           H  
ATOM    637 HD11 LEU A  45      -2.024   4.874  -1.586  1.00  0.00           H  
ATOM    638 HD12 LEU A  45      -2.467   3.961  -0.144  1.00  0.00           H  
ATOM    639 HD13 LEU A  45      -1.562   5.467   0.009  1.00  0.00           H  
ATOM    640 HD21 LEU A  45      -3.919   6.148   1.624  1.00  0.00           H  
ATOM    641 HD22 LEU A  45      -4.088   4.445   1.197  1.00  0.00           H  
ATOM    642 HD23 LEU A  45      -5.371   5.587   0.795  1.00  0.00           H  
ATOM    643  N   PRO A  46      -4.173   9.940   0.694  1.00  0.00           N  
ATOM    644  CA  PRO A  46      -3.882  11.372   0.943  1.00  0.00           C  
ATOM    645  C   PRO A  46      -2.463  11.704   0.472  1.00  0.00           C  
ATOM    646  O   PRO A  46      -1.544  10.929   0.648  1.00  0.00           O  
ATOM    647  CB  PRO A  46      -4.004  11.504   2.458  1.00  0.00           C  
ATOM    648  CG  PRO A  46      -3.743  10.130   2.991  1.00  0.00           C  
ATOM    649  CD  PRO A  46      -4.174   9.151   1.930  1.00  0.00           C  
ATOM    650  HA  PRO A  46      -4.607  12.002   0.453  1.00  0.00           H  
ATOM    651  HB2 PRO A  46      -3.268  12.203   2.834  1.00  0.00           H  
ATOM    652  HB3 PRO A  46      -4.999  11.822   2.730  1.00  0.00           H  
ATOM    653  HG2 PRO A  46      -2.689  10.011   3.200  1.00  0.00           H  
ATOM    654  HG3 PRO A  46      -4.318   9.967   3.890  1.00  0.00           H  
ATOM    655  HD2 PRO A  46      -3.469   8.334   1.861  1.00  0.00           H  
ATOM    656  HD3 PRO A  46      -5.167   8.782   2.134  1.00  0.00           H  
ATOM    657  N   GLU A  47      -2.276  12.842  -0.134  1.00  0.00           N  
ATOM    658  CA  GLU A  47      -0.917  13.212  -0.624  1.00  0.00           C  
ATOM    659  C   GLU A  47       0.108  13.147   0.512  1.00  0.00           C  
ATOM    660  O   GLU A  47       1.283  12.936   0.286  1.00  0.00           O  
ATOM    661  CB  GLU A  47      -1.058  14.649  -1.127  1.00  0.00           C  
ATOM    662  CG  GLU A  47       0.231  15.069  -1.835  1.00  0.00           C  
ATOM    663  CD  GLU A  47       1.234  15.588  -0.804  1.00  0.00           C  
ATOM    664  OE1 GLU A  47       1.009  16.665  -0.277  1.00  0.00           O  
ATOM    665  OE2 GLU A  47       2.211  14.900  -0.559  1.00  0.00           O  
ATOM    666  H   GLU A  47      -3.030  13.452  -0.274  1.00  0.00           H  
ATOM    667  HA  GLU A  47      -0.621  12.568  -1.436  1.00  0.00           H  
ATOM    668  HB2 GLU A  47      -1.887  14.709  -1.818  1.00  0.00           H  
ATOM    669  HB3 GLU A  47      -1.237  15.307  -0.291  1.00  0.00           H  
ATOM    670  HG2 GLU A  47       0.651  14.217  -2.351  1.00  0.00           H  
ATOM    671  HG3 GLU A  47       0.013  15.850  -2.548  1.00  0.00           H  
ATOM    672  N   ASN A  48      -0.321  13.340   1.729  1.00  0.00           N  
ATOM    673  CA  ASN A  48       0.641  13.308   2.869  1.00  0.00           C  
ATOM    674  C   ASN A  48       0.810  11.885   3.413  1.00  0.00           C  
ATOM    675  O   ASN A  48       1.494  11.670   4.394  1.00  0.00           O  
ATOM    676  CB  ASN A  48       0.034  14.234   3.929  1.00  0.00           C  
ATOM    677  CG  ASN A  48      -1.030  13.486   4.738  1.00  0.00           C  
ATOM    678  OD1 ASN A  48      -0.708  12.669   5.578  1.00  0.00           O  
ATOM    679  ND2 ASN A  48      -2.293  13.736   4.523  1.00  0.00           N  
ATOM    680  H   ASN A  48      -1.270  13.519   1.892  1.00  0.00           H  
ATOM    681  HA  ASN A  48       1.596  13.698   2.556  1.00  0.00           H  
ATOM    682  HB2 ASN A  48       0.814  14.575   4.593  1.00  0.00           H  
ATOM    683  HB3 ASN A  48      -0.420  15.085   3.444  1.00  0.00           H  
ATOM    684 HD21 ASN A  48      -2.554  14.398   3.848  1.00  0.00           H  
ATOM    685 HD22 ASN A  48      -2.980  13.264   5.038  1.00  0.00           H  
ATOM    686  N   ALA A  49       0.206  10.908   2.794  1.00  0.00           N  
ATOM    687  CA  ALA A  49       0.364   9.516   3.305  1.00  0.00           C  
ATOM    688  C   ALA A  49       1.798   9.041   3.078  1.00  0.00           C  
ATOM    689  O   ALA A  49       2.473   9.479   2.166  1.00  0.00           O  
ATOM    690  CB  ALA A  49      -0.611   8.656   2.504  1.00  0.00           C  
ATOM    691  H   ALA A  49      -0.341  11.087   2.000  1.00  0.00           H  
ATOM    692  HA  ALA A  49       0.116   9.473   4.354  1.00  0.00           H  
ATOM    693  HB1 ALA A  49      -1.235   8.095   3.184  1.00  0.00           H  
ATOM    694  HB2 ALA A  49      -0.055   7.971   1.880  1.00  0.00           H  
ATOM    695  HB3 ALA A  49      -1.227   9.287   1.886  1.00  0.00           H  
ATOM    696  N   LYS A  50       2.264   8.147   3.900  1.00  0.00           N  
ATOM    697  CA  LYS A  50       3.656   7.640   3.740  1.00  0.00           C  
ATOM    698  C   LYS A  50       3.647   6.342   2.927  1.00  0.00           C  
ATOM    699  O   LYS A  50       3.325   5.284   3.431  1.00  0.00           O  
ATOM    700  CB  LYS A  50       4.150   7.385   5.165  1.00  0.00           C  
ATOM    701  CG  LYS A  50       5.665   7.600   5.237  1.00  0.00           C  
ATOM    702  CD  LYS A  50       6.342   6.938   4.035  1.00  0.00           C  
ATOM    703  CE  LYS A  50       7.850   7.196   4.097  1.00  0.00           C  
ATOM    704  NZ  LYS A  50       8.335   6.412   5.272  1.00  0.00           N  
ATOM    705  H   LYS A  50       1.697   7.808   4.624  1.00  0.00           H  
ATOM    706  HA  LYS A  50       4.275   8.382   3.261  1.00  0.00           H  
ATOM    707  HB2 LYS A  50       3.659   8.070   5.841  1.00  0.00           H  
ATOM    708  HB3 LYS A  50       3.918   6.370   5.450  1.00  0.00           H  
ATOM    709  HG2 LYS A  50       5.878   8.659   5.230  1.00  0.00           H  
ATOM    710  HG3 LYS A  50       6.046   7.163   6.147  1.00  0.00           H  
ATOM    711  HD2 LYS A  50       6.155   5.874   4.057  1.00  0.00           H  
ATOM    712  HD3 LYS A  50       5.944   7.355   3.123  1.00  0.00           H  
ATOM    713  HE2 LYS A  50       8.326   6.851   3.189  1.00  0.00           H  
ATOM    714  HE3 LYS A  50       8.045   8.246   4.250  1.00  0.00           H  
ATOM    715  HZ1 LYS A  50       8.681   7.065   6.004  1.00  0.00           H  
ATOM    716  HZ2 LYS A  50       9.110   5.786   4.972  1.00  0.00           H  
ATOM    717  HZ3 LYS A  50       7.558   5.841   5.659  1.00  0.00           H  
ATOM    718  N   VAL A  51       3.989   6.416   1.670  1.00  0.00           N  
ATOM    719  CA  VAL A  51       3.987   5.187   0.828  1.00  0.00           C  
ATOM    720  C   VAL A  51       5.336   5.007   0.129  1.00  0.00           C  
ATOM    721  O   VAL A  51       6.166   5.894   0.115  1.00  0.00           O  
ATOM    722  CB  VAL A  51       2.885   5.423  -0.204  1.00  0.00           C  
ATOM    723  CG1 VAL A  51       1.523   5.395   0.489  1.00  0.00           C  
ATOM    724  CG2 VAL A  51       3.091   6.789  -0.863  1.00  0.00           C  
ATOM    725  H   VAL A  51       4.239   7.279   1.279  1.00  0.00           H  
ATOM    726  HA  VAL A  51       3.751   4.321   1.425  1.00  0.00           H  
ATOM    727  HB  VAL A  51       2.924   4.648  -0.955  1.00  0.00           H  
ATOM    728 HG11 VAL A  51       1.596   5.891   1.445  1.00  0.00           H  
ATOM    729 HG12 VAL A  51       1.214   4.371   0.636  1.00  0.00           H  
ATOM    730 HG13 VAL A  51       0.797   5.906  -0.126  1.00  0.00           H  
ATOM    731 HG21 VAL A  51       2.766   7.567  -0.188  1.00  0.00           H  
ATOM    732 HG22 VAL A  51       2.515   6.839  -1.775  1.00  0.00           H  
ATOM    733 HG23 VAL A  51       4.138   6.924  -1.091  1.00  0.00           H  
ATOM    734  N   SER A  52       5.553   3.862  -0.457  1.00  0.00           N  
ATOM    735  CA  SER A  52       6.839   3.613  -1.165  1.00  0.00           C  
ATOM    736  C   SER A  52       6.724   4.057  -2.626  1.00  0.00           C  
ATOM    737  O   SER A  52       5.702   3.880  -3.258  1.00  0.00           O  
ATOM    738  CB  SER A  52       7.050   2.102  -1.077  1.00  0.00           C  
ATOM    739  OG  SER A  52       8.223   1.749  -1.798  1.00  0.00           O  
ATOM    740  H   SER A  52       4.865   3.164  -0.434  1.00  0.00           H  
ATOM    741  HA  SER A  52       7.649   4.129  -0.673  1.00  0.00           H  
ATOM    742  HB2 SER A  52       7.167   1.812  -0.046  1.00  0.00           H  
ATOM    743  HB3 SER A  52       6.191   1.595  -1.496  1.00  0.00           H  
ATOM    744  HG  SER A  52       8.630   1.000  -1.354  1.00  0.00           H  
ATOM    745  N   ASP A  53       7.762   4.634  -3.166  1.00  0.00           N  
ATOM    746  CA  ASP A  53       7.705   5.087  -4.586  1.00  0.00           C  
ATOM    747  C   ASP A  53       8.381   4.060  -5.499  1.00  0.00           C  
ATOM    748  O   ASP A  53       8.963   4.401  -6.509  1.00  0.00           O  
ATOM    749  CB  ASP A  53       8.468   6.411  -4.610  1.00  0.00           C  
ATOM    750  CG  ASP A  53       9.890   6.190  -4.091  1.00  0.00           C  
ATOM    751  OD1 ASP A  53      10.446   5.142  -4.374  1.00  0.00           O  
ATOM    752  OD2 ASP A  53      10.398   7.073  -3.420  1.00  0.00           O  
ATOM    753  H   ASP A  53       8.578   4.769  -2.640  1.00  0.00           H  
ATOM    754  HA  ASP A  53       6.682   5.247  -4.890  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       8.507   6.786  -5.623  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       7.964   7.129  -3.979  1.00  0.00           H  
ATOM    757  N   SER A  54       8.309   2.805  -5.151  1.00  0.00           N  
ATOM    758  CA  SER A  54       8.947   1.757  -6.000  1.00  0.00           C  
ATOM    759  C   SER A  54       8.243   0.414  -5.792  1.00  0.00           C  
ATOM    760  O   SER A  54       7.753   0.123  -4.719  1.00  0.00           O  
ATOM    761  CB  SER A  54      10.394   1.679  -5.516  1.00  0.00           C  
ATOM    762  OG  SER A  54      10.479   0.756  -4.439  1.00  0.00           O  
ATOM    763  H   SER A  54       7.836   2.550  -4.332  1.00  0.00           H  
ATOM    764  HA  SER A  54       8.919   2.042  -7.040  1.00  0.00           H  
ATOM    765  HB2 SER A  54      11.029   1.344  -6.321  1.00  0.00           H  
ATOM    766  HB3 SER A  54      10.716   2.660  -5.191  1.00  0.00           H  
ATOM    767  HG  SER A  54      11.080   0.053  -4.697  1.00  0.00           H  
ATOM    768  N   ALA A  55       8.189  -0.406  -6.804  1.00  0.00           N  
ATOM    769  CA  ALA A  55       7.517  -1.728  -6.653  1.00  0.00           C  
ATOM    770  C   ALA A  55       8.398  -2.672  -5.831  1.00  0.00           C  
ATOM    771  O   ALA A  55       7.939  -3.663  -5.299  1.00  0.00           O  
ATOM    772  CB  ALA A  55       7.346  -2.252  -8.078  1.00  0.00           C  
ATOM    773  H   ALA A  55       8.592  -0.155  -7.662  1.00  0.00           H  
ATOM    774  HA  ALA A  55       6.552  -1.608  -6.185  1.00  0.00           H  
ATOM    775  HB1 ALA A  55       6.696  -3.114  -8.067  1.00  0.00           H  
ATOM    776  HB2 ALA A  55       8.310  -2.532  -8.477  1.00  0.00           H  
ATOM    777  HB3 ALA A  55       6.910  -1.480  -8.696  1.00  0.00           H  
ATOM    778  N   THR A  56       9.663  -2.366  -5.720  1.00  0.00           N  
ATOM    779  CA  THR A  56      10.578  -3.238  -4.929  1.00  0.00           C  
ATOM    780  C   THR A  56      11.270  -2.414  -3.838  1.00  0.00           C  
ATOM    781  O   THR A  56      12.021  -1.502  -4.121  1.00  0.00           O  
ATOM    782  CB  THR A  56      11.602  -3.760  -5.938  1.00  0.00           C  
ATOM    783  OG1 THR A  56      10.921  -4.318  -7.052  1.00  0.00           O  
ATOM    784  CG2 THR A  56      12.472  -4.831  -5.278  1.00  0.00           C  
ATOM    785  H   THR A  56      10.011  -1.560  -6.155  1.00  0.00           H  
ATOM    786  HA  THR A  56      10.034  -4.062  -4.494  1.00  0.00           H  
ATOM    787  HB  THR A  56      12.228  -2.946  -6.268  1.00  0.00           H  
ATOM    788  HG1 THR A  56      10.427  -3.615  -7.480  1.00  0.00           H  
ATOM    789 HG21 THR A  56      12.524  -5.698  -5.921  1.00  0.00           H  
ATOM    790 HG22 THR A  56      12.039  -5.113  -4.329  1.00  0.00           H  
ATOM    791 HG23 THR A  56      13.466  -4.441  -5.119  1.00  0.00           H  
ATOM    792  N   ASN A  57      11.022  -2.725  -2.594  1.00  0.00           N  
ATOM    793  CA  ASN A  57      11.664  -1.954  -1.489  1.00  0.00           C  
ATOM    794  C   ASN A  57      12.836  -2.743  -0.900  1.00  0.00           C  
ATOM    795  O   ASN A  57      13.039  -3.900  -1.212  1.00  0.00           O  
ATOM    796  CB  ASN A  57      10.560  -1.763  -0.444  1.00  0.00           C  
ATOM    797  CG  ASN A  57      10.354  -3.061   0.342  1.00  0.00           C  
ATOM    798  OD1 ASN A  57      11.058  -3.327   1.295  1.00  0.00           O  
ATOM    799  ND2 ASN A  57       9.410  -3.886  -0.021  1.00  0.00           N  
ATOM    800  H   ASN A  57      10.411  -3.463  -2.386  1.00  0.00           H  
ATOM    801  HA  ASN A  57      12.000  -0.993  -1.848  1.00  0.00           H  
ATOM    802  HB2 ASN A  57      10.844  -0.973   0.236  1.00  0.00           H  
ATOM    803  HB3 ASN A  57       9.639  -1.495  -0.939  1.00  0.00           H  
ATOM    804 HD21 ASN A  57       8.842  -3.672  -0.788  1.00  0.00           H  
ATOM    805 HD22 ASN A  57       9.269  -4.719   0.477  1.00  0.00           H  
ATOM    806  N   ILE A  58      13.610  -2.125  -0.050  1.00  0.00           N  
ATOM    807  CA  ILE A  58      14.767  -2.838   0.559  1.00  0.00           C  
ATOM    808  C   ILE A  58      14.506  -3.101   2.044  1.00  0.00           C  
ATOM    809  O   ILE A  58      15.314  -2.781   2.893  1.00  0.00           O  
ATOM    810  CB  ILE A  58      15.949  -1.889   0.379  1.00  0.00           C  
ATOM    811  CG1 ILE A  58      16.108  -1.549  -1.104  1.00  0.00           C  
ATOM    812  CG2 ILE A  58      17.224  -2.561   0.886  1.00  0.00           C  
ATOM    813  CD1 ILE A  58      15.632  -0.117  -1.354  1.00  0.00           C  
ATOM    814  H   ILE A  58      13.432  -1.192   0.188  1.00  0.00           H  
ATOM    815  HA  ILE A  58      14.953  -3.764   0.040  1.00  0.00           H  
ATOM    816  HB  ILE A  58      15.772  -0.983   0.941  1.00  0.00           H  
ATOM    817 HG12 ILE A  58      17.147  -1.640  -1.385  1.00  0.00           H  
ATOM    818 HG13 ILE A  58      15.514  -2.231  -1.695  1.00  0.00           H  
ATOM    819 HG21 ILE A  58      17.151  -3.628   0.740  1.00  0.00           H  
ATOM    820 HG22 ILE A  58      17.349  -2.348   1.937  1.00  0.00           H  
ATOM    821 HG23 ILE A  58      18.072  -2.180   0.338  1.00  0.00           H  
ATOM    822 HD11 ILE A  58      15.889   0.501  -0.506  1.00  0.00           H  
ATOM    823 HD12 ILE A  58      14.561  -0.113  -1.492  1.00  0.00           H  
ATOM    824 HD13 ILE A  58      16.111   0.272  -2.240  1.00  0.00           H  
ATOM    825  N   CYS A  59      13.382  -3.681   2.361  1.00  0.00           N  
ATOM    826  CA  CYS A  59      13.065  -3.967   3.790  1.00  0.00           C  
ATOM    827  C   CYS A  59      13.702  -5.293   4.217  1.00  0.00           C  
ATOM    828  O   CYS A  59      13.523  -6.312   3.579  1.00  0.00           O  
ATOM    829  CB  CYS A  59      11.539  -4.059   3.846  1.00  0.00           C  
ATOM    830  SG  CYS A  59      11.004  -4.227   5.567  1.00  0.00           S  
ATOM    831  H   CYS A  59      12.745  -3.930   1.658  1.00  0.00           H  
ATOM    832  HA  CYS A  59      13.410  -3.164   4.421  1.00  0.00           H  
ATOM    833  HB2 CYS A  59      11.109  -3.164   3.421  1.00  0.00           H  
ATOM    834  HB3 CYS A  59      11.210  -4.919   3.282  1.00  0.00           H  
ATOM    835  N   GLY A  60      14.444  -5.288   5.290  1.00  0.00           N  
ATOM    836  CA  GLY A  60      15.093  -6.546   5.755  1.00  0.00           C  
ATOM    837  C   GLY A  60      15.312  -6.477   7.267  1.00  0.00           C  
ATOM    838  O   GLY A  60      16.285  -5.866   7.677  1.00  0.00           O  
ATOM    839  OXT GLY A  60      14.503  -7.036   7.989  1.00  0.00           O  
ATOM    840  H   GLY A  60      14.576  -4.455   5.789  1.00  0.00           H  
ATOM    841  HA2 GLY A  60      14.457  -7.387   5.520  1.00  0.00           H  
ATOM    842  HA3 GLY A  60      16.045  -6.664   5.263  1.00  0.00           H  
TER     843      GLY A  60                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -3.937  10.683  -4.499  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.837   9.952  -5.198  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.989   8.443  -4.987  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.705   7.997  -4.111  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.543  10.454  -4.554  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.437   9.906  -3.130  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.211  10.506  -2.438  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.428   9.452  -1.530  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.433  10.198  -0.724  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -4.613   9.997  -4.106  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.426  11.301  -5.178  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.543  11.258  -3.728  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -2.839  10.186  -6.251  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.696  10.116  -5.136  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -1.551  11.533  -4.523  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -2.327  10.167  -2.577  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -1.337   8.831  -3.166  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.505  10.822  -3.184  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.512  11.356  -1.844  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.320   9.009  -0.887  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.916   8.693  -2.121  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.361  10.145  -1.191  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.497   9.776   0.225  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.145  11.193  -0.644  1.00  0.00           H  
ATOM     25  N   ASP A   2      -2.320   7.654  -5.782  1.00  0.00           N  
ATOM     26  CA  ASP A   2      -2.423   6.175  -5.629  1.00  0.00           C  
ATOM     27  C   ASP A   2      -1.031   5.568  -5.439  1.00  0.00           C  
ATOM     28  O   ASP A   2      -0.046   6.095  -5.916  1.00  0.00           O  
ATOM     29  CB  ASP A   2      -3.046   5.682  -6.935  1.00  0.00           C  
ATOM     30  CG  ASP A   2      -4.289   6.515  -7.256  1.00  0.00           C  
ATOM     31  OD1 ASP A   2      -4.875   7.050  -6.330  1.00  0.00           O  
ATOM     32  OD2 ASP A   2      -4.634   6.601  -8.423  1.00  0.00           O  
ATOM     33  H   ASP A   2      -1.748   8.035  -6.481  1.00  0.00           H  
ATOM     34  HA  ASP A   2      -3.062   5.925  -4.797  1.00  0.00           H  
ATOM     35  HB2 ASP A   2      -2.328   5.783  -7.736  1.00  0.00           H  
ATOM     36  HB3 ASP A   2      -3.327   4.645  -6.832  1.00  0.00           H  
ATOM     37  N   GLY A   3      -0.940   4.464  -4.748  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.393   3.833  -4.534  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.257   2.645  -3.583  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.830   2.193  -3.284  1.00  0.00           O  
ATOM     41  H   GLY A   3      -1.746   4.052  -4.369  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       0.787   3.492  -5.481  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.068   4.557  -4.104  1.00  0.00           H  
ATOM     44  N   TYR A   4       1.358   2.139  -3.102  1.00  0.00           N  
ATOM     45  CA  TYR A   4       1.304   0.982  -2.162  1.00  0.00           C  
ATOM     46  C   TYR A   4       1.514   1.470  -0.729  1.00  0.00           C  
ATOM     47  O   TYR A   4       2.421   2.233  -0.464  1.00  0.00           O  
ATOM     48  CB  TYR A   4       2.455   0.065  -2.579  1.00  0.00           C  
ATOM     49  CG  TYR A   4       2.278  -0.357  -4.017  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       2.645   0.510  -5.051  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       1.750  -1.619  -4.315  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       2.484   0.116  -6.385  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       1.589  -2.013  -5.648  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       1.956  -1.146  -6.684  1.00  0.00           C  
ATOM     55  OH  TYR A   4       1.798  -1.534  -7.998  1.00  0.00           O  
ATOM     56  H   TYR A   4       2.222   2.524  -3.354  1.00  0.00           H  
ATOM     57  HA  TYR A   4       0.364   0.461  -2.253  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       3.391   0.594  -2.472  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       2.463  -0.810  -1.947  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       3.052   1.483  -4.821  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       1.467  -2.289  -3.516  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       2.767   0.785  -7.184  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       1.182  -2.987  -5.878  1.00  0.00           H  
ATOM     64  HH  TYR A   4       2.383  -2.277  -8.160  1.00  0.00           H  
ATOM     65  N   PRO A   5       0.668   1.014   0.151  1.00  0.00           N  
ATOM     66  CA  PRO A   5       0.772   1.414   1.572  1.00  0.00           C  
ATOM     67  C   PRO A   5       1.957   0.707   2.233  1.00  0.00           C  
ATOM     68  O   PRO A   5       2.220  -0.452   1.981  1.00  0.00           O  
ATOM     69  CB  PRO A   5      -0.547   0.947   2.174  1.00  0.00           C  
ATOM     70  CG  PRO A   5      -1.004  -0.170   1.290  1.00  0.00           C  
ATOM     71  CD  PRO A   5      -0.449   0.095  -0.087  1.00  0.00           C  
ATOM     72  HA  PRO A   5       0.865   2.484   1.662  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      -0.390   0.592   3.184  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      -1.270   1.747   2.163  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      -0.631  -1.113   1.666  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      -2.082  -0.190   1.249  1.00  0.00           H  
ATOM     77  HD2 PRO A   5      -0.099  -0.825  -0.536  1.00  0.00           H  
ATOM     78  HD3 PRO A   5      -1.192   0.566  -0.712  1.00  0.00           H  
ATOM     79  N   VAL A   6       2.674   1.394   3.077  1.00  0.00           N  
ATOM     80  CA  VAL A   6       3.841   0.758   3.752  1.00  0.00           C  
ATOM     81  C   VAL A   6       3.690   0.848   5.267  1.00  0.00           C  
ATOM     82  O   VAL A   6       2.823   1.530   5.778  1.00  0.00           O  
ATOM     83  CB  VAL A   6       5.057   1.556   3.290  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       5.241   1.374   1.786  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       4.842   3.037   3.603  1.00  0.00           C  
ATOM     86  H   VAL A   6       2.445   2.328   3.267  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.940  -0.271   3.446  1.00  0.00           H  
ATOM     88  HB  VAL A   6       5.937   1.201   3.806  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       4.320   1.013   1.352  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       6.029   0.658   1.605  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       5.504   2.320   1.338  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       3.918   3.159   4.150  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       4.790   3.596   2.681  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       5.664   3.402   4.201  1.00  0.00           H  
ATOM     95  N   ASP A   7       4.532   0.167   5.988  1.00  0.00           N  
ATOM     96  CA  ASP A   7       4.444   0.212   7.475  1.00  0.00           C  
ATOM     97  C   ASP A   7       5.411   1.264   8.025  1.00  0.00           C  
ATOM     98  O   ASP A   7       6.127   1.908   7.285  1.00  0.00           O  
ATOM     99  CB  ASP A   7       4.846  -1.188   7.943  1.00  0.00           C  
ATOM    100  CG  ASP A   7       6.182  -1.577   7.307  1.00  0.00           C  
ATOM    101  OD1 ASP A   7       7.004  -0.696   7.120  1.00  0.00           O  
ATOM    102  OD2 ASP A   7       6.359  -2.749   7.018  1.00  0.00           O  
ATOM    103  H   ASP A   7       5.224  -0.373   5.549  1.00  0.00           H  
ATOM    104  HA  ASP A   7       3.435   0.429   7.786  1.00  0.00           H  
ATOM    105  HB2 ASP A   7       4.943  -1.194   9.019  1.00  0.00           H  
ATOM    106  HB3 ASP A   7       4.088  -1.898   7.646  1.00  0.00           H  
ATOM    107  N   SER A   8       5.440   1.441   9.317  1.00  0.00           N  
ATOM    108  CA  SER A   8       6.364   2.452   9.907  1.00  0.00           C  
ATOM    109  C   SER A   8       7.790   2.220   9.400  1.00  0.00           C  
ATOM    110  O   SER A   8       8.630   3.096   9.454  1.00  0.00           O  
ATOM    111  CB  SER A   8       6.284   2.227  11.416  1.00  0.00           C  
ATOM    112  OG  SER A   8       7.233   1.240  11.795  1.00  0.00           O  
ATOM    113  H   SER A   8       4.856   0.911   9.899  1.00  0.00           H  
ATOM    114  HA  SER A   8       6.035   3.450   9.665  1.00  0.00           H  
ATOM    115  HB2 SER A   8       6.503   3.147  11.931  1.00  0.00           H  
ATOM    116  HB3 SER A   8       5.285   1.900  11.677  1.00  0.00           H  
ATOM    117  HG  SER A   8       7.680   1.548  12.587  1.00  0.00           H  
ATOM    118  N   LYS A   9       8.067   1.045   8.904  1.00  0.00           N  
ATOM    119  CA  LYS A   9       9.434   0.757   8.389  1.00  0.00           C  
ATOM    120  C   LYS A   9       9.599   1.347   6.985  1.00  0.00           C  
ATOM    121  O   LYS A   9      10.679   1.739   6.589  1.00  0.00           O  
ATOM    122  CB  LYS A   9       9.522  -0.769   8.345  1.00  0.00           C  
ATOM    123  CG  LYS A   9      10.979  -1.204   8.510  1.00  0.00           C  
ATOM    124  CD  LYS A   9      11.395  -1.045   9.973  1.00  0.00           C  
ATOM    125  CE  LYS A   9      12.872  -1.414  10.127  1.00  0.00           C  
ATOM    126  NZ  LYS A   9      13.055  -1.671  11.583  1.00  0.00           N  
ATOM    127  H   LYS A   9       7.376   0.353   8.868  1.00  0.00           H  
ATOM    128  HA  LYS A   9      10.183   1.152   9.058  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       8.927  -1.186   9.146  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       9.148  -1.124   7.397  1.00  0.00           H  
ATOM    131  HG2 LYS A   9      11.080  -2.239   8.217  1.00  0.00           H  
ATOM    132  HG3 LYS A   9      11.611  -0.589   7.888  1.00  0.00           H  
ATOM    133  HD2 LYS A   9      11.245  -0.019  10.280  1.00  0.00           H  
ATOM    134  HD3 LYS A   9      10.796  -1.696  10.592  1.00  0.00           H  
ATOM    135  HE2 LYS A   9      13.097  -2.304   9.555  1.00  0.00           H  
ATOM    136  HE3 LYS A   9      13.500  -0.595   9.814  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9      12.537  -2.531  11.852  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9      12.690  -0.861  12.125  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9      14.066  -1.799  11.789  1.00  0.00           H  
ATOM    140  N   GLY A  10       8.534   1.414   6.230  1.00  0.00           N  
ATOM    141  CA  GLY A  10       8.631   1.979   4.855  1.00  0.00           C  
ATOM    142  C   GLY A  10       8.577   0.843   3.834  1.00  0.00           C  
ATOM    143  O   GLY A  10       8.813   1.040   2.658  1.00  0.00           O  
ATOM    144  H   GLY A  10       7.671   1.092   6.567  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       7.806   2.656   4.686  1.00  0.00           H  
ATOM    146  HA3 GLY A  10       9.564   2.511   4.748  1.00  0.00           H  
ATOM    147  N   CYS A  11       8.268  -0.346   4.273  1.00  0.00           N  
ATOM    148  CA  CYS A  11       8.198  -1.495   3.326  1.00  0.00           C  
ATOM    149  C   CYS A  11       6.763  -1.686   2.834  1.00  0.00           C  
ATOM    150  O   CYS A  11       5.812  -1.306   3.492  1.00  0.00           O  
ATOM    151  CB  CYS A  11       8.655  -2.708   4.136  1.00  0.00           C  
ATOM    152  SG  CYS A  11      10.451  -2.879   3.999  1.00  0.00           S  
ATOM    153  H   CYS A  11       8.080  -0.484   5.225  1.00  0.00           H  
ATOM    154  HA  CYS A  11       8.864  -1.336   2.493  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       8.385  -2.573   5.172  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       8.179  -3.598   3.752  1.00  0.00           H  
ATOM    157  N   LYS A  12       6.600  -2.272   1.680  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.230  -2.490   1.137  1.00  0.00           C  
ATOM    159  C   LYS A  12       4.468  -3.496   2.004  1.00  0.00           C  
ATOM    160  O   LYS A  12       5.048  -4.381   2.601  1.00  0.00           O  
ATOM    161  CB  LYS A  12       5.450  -3.052  -0.266  1.00  0.00           C  
ATOM    162  CG  LYS A  12       6.401  -2.137  -1.039  1.00  0.00           C  
ATOM    163  CD  LYS A  12       5.832  -1.875  -2.434  1.00  0.00           C  
ATOM    164  CE  LYS A  12       6.060  -3.104  -3.314  1.00  0.00           C  
ATOM    165  NZ  LYS A  12       4.804  -3.251  -4.101  1.00  0.00           N  
ATOM    166  H   LYS A  12       7.382  -2.569   1.168  1.00  0.00           H  
ATOM    167  HA  LYS A  12       4.694  -1.557   1.080  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       5.879  -4.042  -0.194  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       4.505  -3.107  -0.785  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       6.510  -1.201  -0.510  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       7.366  -2.614  -1.130  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       4.773  -1.676  -2.358  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       6.329  -1.023  -2.872  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       6.903  -2.943  -3.972  1.00  0.00           H  
ATOM    175  HE3 LYS A  12       6.219  -3.980  -2.704  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12       4.921  -4.008  -4.804  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       4.591  -2.355  -4.585  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       4.022  -3.494  -3.462  1.00  0.00           H  
ATOM    179  N   LEU A  13       3.173  -3.365   2.078  1.00  0.00           N  
ATOM    180  CA  LEU A  13       2.373  -4.311   2.906  1.00  0.00           C  
ATOM    181  C   LEU A  13       1.955  -5.524   2.070  1.00  0.00           C  
ATOM    182  O   LEU A  13       0.993  -5.475   1.329  1.00  0.00           O  
ATOM    183  CB  LEU A  13       1.145  -3.513   3.343  1.00  0.00           C  
ATOM    184  CG  LEU A  13       0.645  -4.038   4.688  1.00  0.00           C  
ATOM    185  CD1 LEU A  13       1.634  -3.648   5.787  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -0.725  -3.428   4.997  1.00  0.00           C  
ATOM    187  H   LEU A  13       2.724  -2.643   1.589  1.00  0.00           H  
ATOM    188  HA  LEU A  13       2.936  -4.625   3.771  1.00  0.00           H  
ATOM    189  HB2 LEU A  13       1.411  -2.470   3.438  1.00  0.00           H  
ATOM    190  HB3 LEU A  13       0.365  -3.619   2.604  1.00  0.00           H  
ATOM    191  HG  LEU A  13       0.561  -5.114   4.645  1.00  0.00           H  
ATOM    192 HD11 LEU A  13       2.423  -3.044   5.364  1.00  0.00           H  
ATOM    193 HD12 LEU A  13       2.059  -4.541   6.223  1.00  0.00           H  
ATOM    194 HD13 LEU A  13       1.120  -3.084   6.551  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -1.020  -3.694   6.001  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -1.454  -3.805   4.295  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -0.667  -2.353   4.912  1.00  0.00           H  
ATOM    198  N   SER A  14       2.667  -6.612   2.184  1.00  0.00           N  
ATOM    199  CA  SER A  14       2.302  -7.824   1.396  1.00  0.00           C  
ATOM    200  C   SER A  14       0.787  -8.037   1.440  1.00  0.00           C  
ATOM    201  O   SER A  14       0.155  -7.847   2.459  1.00  0.00           O  
ATOM    202  CB  SER A  14       3.030  -8.976   2.086  1.00  0.00           C  
ATOM    203  OG  SER A  14       4.330  -9.110   1.527  1.00  0.00           O  
ATOM    204  H   SER A  14       3.437  -6.633   2.790  1.00  0.00           H  
ATOM    205  HA  SER A  14       2.643  -7.728   0.377  1.00  0.00           H  
ATOM    206  HB2 SER A  14       3.117  -8.772   3.140  1.00  0.00           H  
ATOM    207  HB3 SER A  14       2.470  -9.891   1.944  1.00  0.00           H  
ATOM    208  HG  SER A  14       4.956  -9.200   2.250  1.00  0.00           H  
ATOM    209  N   CYS A  15       0.197  -8.425   0.343  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.277  -8.641   0.334  1.00  0.00           C  
ATOM    211  C   CYS A  15      -1.617 -10.013  -0.255  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.061 -10.427  -1.253  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.838  -7.519  -0.546  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.484  -7.869  -2.288  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.721  -8.571  -0.473  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -1.674  -8.553   1.333  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.907  -7.452  -0.404  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -1.380  -6.581  -0.268  1.00  0.00           H  
ATOM    219  N   VAL A  16      -2.531 -10.716   0.354  1.00  0.00           N  
ATOM    220  CA  VAL A  16      -2.915 -12.057  -0.169  1.00  0.00           C  
ATOM    221  C   VAL A  16      -4.423 -12.096  -0.439  1.00  0.00           C  
ATOM    222  O   VAL A  16      -4.942 -13.046  -0.990  1.00  0.00           O  
ATOM    223  CB  VAL A  16      -2.533 -13.041   0.940  1.00  0.00           C  
ATOM    224  CG1 VAL A  16      -3.552 -12.957   2.079  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -2.516 -14.463   0.377  1.00  0.00           C  
ATOM    226  H   VAL A  16      -2.969 -10.360   1.154  1.00  0.00           H  
ATOM    227  HA  VAL A  16      -2.365 -12.283  -1.069  1.00  0.00           H  
ATOM    228  HB  VAL A  16      -1.553 -12.790   1.318  1.00  0.00           H  
ATOM    229 HG11 VAL A  16      -3.968 -11.962   2.117  1.00  0.00           H  
ATOM    230 HG12 VAL A  16      -3.063 -13.179   3.016  1.00  0.00           H  
ATOM    231 HG13 VAL A  16      -4.343 -13.672   1.908  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -3.518 -14.866   0.387  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -1.874 -15.082   0.986  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -2.144 -14.445  -0.636  1.00  0.00           H  
ATOM    235  N   ALA A  17      -5.127 -11.065  -0.054  1.00  0.00           N  
ATOM    236  CA  ALA A  17      -6.599 -11.033  -0.285  1.00  0.00           C  
ATOM    237  C   ALA A  17      -7.070  -9.587  -0.464  1.00  0.00           C  
ATOM    238  O   ALA A  17      -6.462  -8.661   0.036  1.00  0.00           O  
ATOM    239  CB  ALA A  17      -7.212 -11.645   0.975  1.00  0.00           C  
ATOM    240  H   ALA A  17      -4.685 -10.309   0.387  1.00  0.00           H  
ATOM    241  HA  ALA A  17      -6.860 -11.625  -1.148  1.00  0.00           H  
ATOM    242  HB1 ALA A  17      -6.662 -12.533   1.248  1.00  0.00           H  
ATOM    243  HB2 ALA A  17      -8.243 -11.904   0.784  1.00  0.00           H  
ATOM    244  HB3 ALA A  17      -7.163 -10.929   1.782  1.00  0.00           H  
ATOM    245  N   ASN A  18      -8.146  -9.384  -1.173  1.00  0.00           N  
ATOM    246  CA  ASN A  18      -8.649  -7.995  -1.382  1.00  0.00           C  
ATOM    247  C   ASN A  18      -9.237  -7.441  -0.082  1.00  0.00           C  
ATOM    248  O   ASN A  18      -9.003  -6.305   0.280  1.00  0.00           O  
ATOM    249  CB  ASN A  18      -9.734  -8.121  -2.451  1.00  0.00           C  
ATOM    250  CG  ASN A  18      -9.081  -8.321  -3.819  1.00  0.00           C  
ATOM    251  OD1 ASN A  18      -7.886  -8.161  -3.963  1.00  0.00           O  
ATOM    252  ND2 ASN A  18      -9.820  -8.667  -4.837  1.00  0.00           N  
ATOM    253  H   ASN A  18      -8.623 -10.144  -1.569  1.00  0.00           H  
ATOM    254  HA  ASN A  18      -7.855  -7.358  -1.738  1.00  0.00           H  
ATOM    255  HB2 ASN A  18     -10.366  -8.968  -2.225  1.00  0.00           H  
ATOM    256  HB3 ASN A  18     -10.330  -7.221  -2.467  1.00  0.00           H  
ATOM    257 HD21 ASN A  18     -10.785  -8.797  -4.721  1.00  0.00           H  
ATOM    258 HD22 ASN A  18      -9.411  -8.797  -5.718  1.00  0.00           H  
ATOM    259  N   ASN A  19      -9.998  -8.233   0.623  1.00  0.00           N  
ATOM    260  CA  ASN A  19     -10.598  -7.747   1.899  1.00  0.00           C  
ATOM    261  C   ASN A  19      -9.522  -7.102   2.776  1.00  0.00           C  
ATOM    262  O   ASN A  19      -9.714  -6.037   3.326  1.00  0.00           O  
ATOM    263  CB  ASN A  19     -11.164  -8.999   2.574  1.00  0.00           C  
ATOM    264  CG  ASN A  19     -10.071 -10.062   2.679  1.00  0.00           C  
ATOM    265  OD1 ASN A  19      -9.334 -10.289   1.739  1.00  0.00           O  
ATOM    266  ND2 ASN A  19      -9.934 -10.730   3.791  1.00  0.00           N  
ATOM    267  H   ASN A  19     -10.175  -9.145   0.314  1.00  0.00           H  
ATOM    268  HA  ASN A  19     -11.393  -7.046   1.699  1.00  0.00           H  
ATOM    269  HB2 ASN A  19     -11.517  -8.745   3.563  1.00  0.00           H  
ATOM    270  HB3 ASN A  19     -11.984  -9.385   1.987  1.00  0.00           H  
ATOM    271 HD21 ASN A  19     -10.528 -10.547   4.548  1.00  0.00           H  
ATOM    272 HD22 ASN A  19      -9.237 -11.415   3.868  1.00  0.00           H  
ATOM    273  N   TYR A  20      -8.390  -7.738   2.909  1.00  0.00           N  
ATOM    274  CA  TYR A  20      -7.305  -7.156   3.749  1.00  0.00           C  
ATOM    275  C   TYR A  20      -6.973  -5.740   3.274  1.00  0.00           C  
ATOM    276  O   TYR A  20      -6.840  -4.824   4.061  1.00  0.00           O  
ATOM    277  CB  TYR A  20      -6.106  -8.083   3.546  1.00  0.00           C  
ATOM    278  CG  TYR A  20      -4.967  -7.628   4.425  1.00  0.00           C  
ATOM    279  CD1 TYR A  20      -5.088  -7.698   5.818  1.00  0.00           C  
ATOM    280  CD2 TYR A  20      -3.792  -7.135   3.847  1.00  0.00           C  
ATOM    281  CE1 TYR A  20      -4.032  -7.273   6.633  1.00  0.00           C  
ATOM    282  CE2 TYR A  20      -2.737  -6.710   4.663  1.00  0.00           C  
ATOM    283  CZ  TYR A  20      -2.857  -6.779   6.056  1.00  0.00           C  
ATOM    284  OH  TYR A  20      -1.816  -6.360   6.859  1.00  0.00           O  
ATOM    285  H   TYR A  20      -8.253  -8.596   2.455  1.00  0.00           H  
ATOM    286  HA  TYR A  20      -7.595  -7.149   4.788  1.00  0.00           H  
ATOM    287  HB2 TYR A  20      -6.384  -9.094   3.807  1.00  0.00           H  
ATOM    288  HB3 TYR A  20      -5.797  -8.051   2.512  1.00  0.00           H  
ATOM    289  HD1 TYR A  20      -5.995  -8.079   6.263  1.00  0.00           H  
ATOM    290  HD2 TYR A  20      -3.700  -7.081   2.773  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -4.125  -7.326   7.708  1.00  0.00           H  
ATOM    292  HE2 TYR A  20      -1.830  -6.329   4.216  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -1.106  -7.001   6.782  1.00  0.00           H  
ATOM    294  N   CYS A  21      -6.838  -5.555   1.989  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -6.513  -4.200   1.458  1.00  0.00           C  
ATOM    296  C   CYS A  21      -7.745  -3.292   1.526  1.00  0.00           C  
ATOM    297  O   CYS A  21      -7.634  -2.088   1.647  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -6.099  -4.437   0.005  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -4.349  -4.891  -0.057  1.00  0.00           S  
ATOM    300  H   CYS A  21      -6.949  -6.309   1.373  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -5.693  -3.766   2.008  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -6.693  -5.237  -0.413  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -6.257  -3.535  -0.568  1.00  0.00           H  
ATOM    304  N   ASP A  22      -8.919  -3.858   1.448  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -10.154  -3.024   1.508  1.00  0.00           C  
ATOM    306  C   ASP A  22     -10.189  -2.213   2.807  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.424  -1.021   2.797  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -11.309  -4.024   1.469  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.530  -3.366   0.823  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.384  -2.269   0.309  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.590  -3.970   0.854  1.00  0.00           O  
ATOM    312  H   ASP A  22      -8.988  -4.831   1.349  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -10.207  -2.369   0.653  1.00  0.00           H  
ATOM    314  HB2 ASP A  22     -11.017  -4.889   0.891  1.00  0.00           H  
ATOM    315  HB3 ASP A  22     -11.556  -4.329   2.474  1.00  0.00           H  
ATOM    316  N   ASN A  23      -9.962  -2.849   3.924  1.00  0.00           N  
ATOM    317  CA  ASN A  23      -9.987  -2.111   5.220  1.00  0.00           C  
ATOM    318  C   ASN A  23      -8.714  -1.275   5.380  1.00  0.00           C  
ATOM    319  O   ASN A  23      -8.767  -0.101   5.685  1.00  0.00           O  
ATOM    320  CB  ASN A  23     -10.054  -3.195   6.297  1.00  0.00           C  
ATOM    321  CG  ASN A  23     -10.801  -2.656   7.519  1.00  0.00           C  
ATOM    322  OD1 ASN A  23     -11.740  -1.896   7.386  1.00  0.00           O  
ATOM    323  ND2 ASN A  23     -10.421  -3.020   8.713  1.00  0.00           N  
ATOM    324  H   ASN A  23      -9.777  -3.812   3.911  1.00  0.00           H  
ATOM    325  HA  ASN A  23     -10.860  -1.481   5.277  1.00  0.00           H  
ATOM    326  HB2 ASN A  23     -10.574  -4.057   5.906  1.00  0.00           H  
ATOM    327  HB3 ASN A  23      -9.053  -3.478   6.586  1.00  0.00           H  
ATOM    328 HD21 ASN A  23      -9.664  -3.632   8.821  1.00  0.00           H  
ATOM    329 HD22 ASN A  23     -10.895  -2.683   9.502  1.00  0.00           H  
ATOM    330  N   GLN A  24      -7.570  -1.870   5.179  1.00  0.00           N  
ATOM    331  CA  GLN A  24      -6.302  -1.100   5.324  1.00  0.00           C  
ATOM    332  C   GLN A  24      -6.352   0.159   4.454  1.00  0.00           C  
ATOM    333  O   GLN A  24      -6.134   1.257   4.926  1.00  0.00           O  
ATOM    334  CB  GLN A  24      -5.199  -2.047   4.849  1.00  0.00           C  
ATOM    335  CG  GLN A  24      -3.831  -1.499   5.269  1.00  0.00           C  
ATOM    336  CD  GLN A  24      -3.866  -1.094   6.744  1.00  0.00           C  
ATOM    337  OE1 GLN A  24      -3.688   0.062   7.074  1.00  0.00           O  
ATOM    338  NE2 GLN A  24      -4.092  -2.004   7.653  1.00  0.00           N  
ATOM    339  H   GLN A  24      -7.544  -2.818   4.934  1.00  0.00           H  
ATOM    340  HA  GLN A  24      -6.143  -0.836   6.357  1.00  0.00           H  
ATOM    341  HB2 GLN A  24      -5.348  -3.021   5.293  1.00  0.00           H  
ATOM    342  HB3 GLN A  24      -5.236  -2.132   3.774  1.00  0.00           H  
ATOM    343  HG2 GLN A  24      -3.079  -2.261   5.123  1.00  0.00           H  
ATOM    344  HG3 GLN A  24      -3.590  -0.636   4.667  1.00  0.00           H  
ATOM    345 HE21 GLN A  24      -4.236  -2.936   7.388  1.00  0.00           H  
ATOM    346 HE22 GLN A  24      -4.114  -1.755   8.601  1.00  0.00           H  
ATOM    347  N   CYS A  25      -6.649   0.015   3.189  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -6.724   1.216   2.308  1.00  0.00           C  
ATOM    349  C   CYS A  25      -7.736   2.204   2.889  1.00  0.00           C  
ATOM    350  O   CYS A  25      -7.490   3.392   2.971  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -7.204   0.698   0.952  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.839  -0.120   0.086  1.00  0.00           S  
ATOM    353  H   CYS A  25      -6.832  -0.876   2.824  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.754   1.678   2.211  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -8.007  -0.007   1.102  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.561   1.527   0.360  1.00  0.00           H  
ATOM    357  N   LYS A  26      -8.872   1.714   3.304  1.00  0.00           N  
ATOM    358  CA  LYS A  26      -9.898   2.616   3.895  1.00  0.00           C  
ATOM    359  C   LYS A  26      -9.285   3.374   5.073  1.00  0.00           C  
ATOM    360  O   LYS A  26      -9.449   4.570   5.209  1.00  0.00           O  
ATOM    361  CB  LYS A  26     -11.016   1.687   4.372  1.00  0.00           C  
ATOM    362  CG  LYS A  26     -12.058   2.495   5.149  1.00  0.00           C  
ATOM    363  CD  LYS A  26     -13.461   2.022   4.761  1.00  0.00           C  
ATOM    364  CE  LYS A  26     -14.507   2.933   5.410  1.00  0.00           C  
ATOM    365  NZ  LYS A  26     -14.635   4.092   4.483  1.00  0.00           N  
ATOM    366  H   LYS A  26      -9.045   0.752   3.235  1.00  0.00           H  
ATOM    367  HA  LYS A  26     -10.273   3.302   3.154  1.00  0.00           H  
ATOM    368  HB2 LYS A  26     -11.485   1.221   3.517  1.00  0.00           H  
ATOM    369  HB3 LYS A  26     -10.602   0.925   5.015  1.00  0.00           H  
ATOM    370  HG2 LYS A  26     -11.908   2.351   6.209  1.00  0.00           H  
ATOM    371  HG3 LYS A  26     -11.954   3.543   4.909  1.00  0.00           H  
ATOM    372  HD2 LYS A  26     -13.567   2.058   3.687  1.00  0.00           H  
ATOM    373  HD3 LYS A  26     -13.607   1.009   5.104  1.00  0.00           H  
ATOM    374  HE2 LYS A  26     -15.451   2.413   5.499  1.00  0.00           H  
ATOM    375  HE3 LYS A  26     -14.168   3.269   6.377  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26     -15.184   3.809   3.647  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26     -13.688   4.405   4.187  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26     -15.123   4.872   4.967  1.00  0.00           H  
ATOM    379  N   MET A  27      -8.564   2.685   5.918  1.00  0.00           N  
ATOM    380  CA  MET A  27      -7.924   3.365   7.077  1.00  0.00           C  
ATOM    381  C   MET A  27      -6.977   4.454   6.569  1.00  0.00           C  
ATOM    382  O   MET A  27      -6.759   5.458   7.218  1.00  0.00           O  
ATOM    383  CB  MET A  27      -7.144   2.267   7.803  1.00  0.00           C  
ATOM    384  CG  MET A  27      -8.045   1.603   8.846  1.00  0.00           C  
ATOM    385  SD  MET A  27      -7.633  -0.156   8.968  1.00  0.00           S  
ATOM    386  CE  MET A  27      -6.224   0.013  10.092  1.00  0.00           C  
ATOM    387  H   MET A  27      -8.436   1.723   5.782  1.00  0.00           H  
ATOM    388  HA  MET A  27      -8.671   3.786   7.731  1.00  0.00           H  
ATOM    389  HB2 MET A  27      -6.815   1.527   7.087  1.00  0.00           H  
ATOM    390  HB3 MET A  27      -6.286   2.699   8.294  1.00  0.00           H  
ATOM    391  HG2 MET A  27      -7.894   2.075   9.805  1.00  0.00           H  
ATOM    392  HG3 MET A  27      -9.078   1.711   8.550  1.00  0.00           H  
ATOM    393  HE1 MET A  27      -6.577   0.323  11.067  1.00  0.00           H  
ATOM    394  HE2 MET A  27      -5.542   0.754   9.708  1.00  0.00           H  
ATOM    395  HE3 MET A  27      -5.713  -0.937  10.174  1.00  0.00           H  
ATOM    396  N   LYS A  28      -6.421   4.263   5.403  1.00  0.00           N  
ATOM    397  CA  LYS A  28      -5.496   5.286   4.838  1.00  0.00           C  
ATOM    398  C   LYS A  28      -6.293   6.306   4.021  1.00  0.00           C  
ATOM    399  O   LYS A  28      -5.740   7.093   3.279  1.00  0.00           O  
ATOM    400  CB  LYS A  28      -4.543   4.502   3.933  1.00  0.00           C  
ATOM    401  CG  LYS A  28      -3.560   3.701   4.790  1.00  0.00           C  
ATOM    402  CD  LYS A  28      -2.244   4.472   4.913  1.00  0.00           C  
ATOM    403  CE  LYS A  28      -2.110   5.031   6.332  1.00  0.00           C  
ATOM    404  NZ  LYS A  28      -1.315   4.013   7.072  1.00  0.00           N  
ATOM    405  H   LYS A  28      -6.618   3.448   4.895  1.00  0.00           H  
ATOM    406  HA  LYS A  28      -4.944   5.774   5.625  1.00  0.00           H  
ATOM    407  HB2 LYS A  28      -5.112   3.827   3.311  1.00  0.00           H  
ATOM    408  HB3 LYS A  28      -3.994   5.190   3.308  1.00  0.00           H  
ATOM    409  HG2 LYS A  28      -3.981   3.547   5.772  1.00  0.00           H  
ATOM    410  HG3 LYS A  28      -3.372   2.746   4.324  1.00  0.00           H  
ATOM    411  HD2 LYS A  28      -1.417   3.808   4.708  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.237   5.287   4.205  1.00  0.00           H  
ATOM    413  HE2 LYS A  28      -1.589   5.979   6.313  1.00  0.00           H  
ATOM    414  HE3 LYS A  28      -3.082   5.143   6.786  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28      -0.845   4.462   7.883  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28      -0.599   3.604   6.438  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28      -1.946   3.261   7.414  1.00  0.00           H  
ATOM    418  N   LYS A  29      -7.593   6.291   4.152  1.00  0.00           N  
ATOM    419  CA  LYS A  29      -8.440   7.251   3.386  1.00  0.00           C  
ATOM    420  C   LYS A  29      -8.325   6.979   1.884  1.00  0.00           C  
ATOM    421  O   LYS A  29      -7.994   7.855   1.110  1.00  0.00           O  
ATOM    422  CB  LYS A  29      -7.889   8.636   3.724  1.00  0.00           C  
ATOM    423  CG  LYS A  29      -8.898   9.702   3.293  1.00  0.00           C  
ATOM    424  CD  LYS A  29      -8.531  11.043   3.932  1.00  0.00           C  
ATOM    425  CE  LYS A  29      -9.589  12.088   3.572  1.00  0.00           C  
ATOM    426  NZ  LYS A  29      -9.824  11.910   2.112  1.00  0.00           N  
ATOM    427  H   LYS A  29      -8.013   5.643   4.755  1.00  0.00           H  
ATOM    428  HA  LYS A  29      -9.468   7.178   3.702  1.00  0.00           H  
ATOM    429  HB2 LYS A  29      -7.721   8.707   4.789  1.00  0.00           H  
ATOM    430  HB3 LYS A  29      -6.958   8.793   3.200  1.00  0.00           H  
ATOM    431  HG2 LYS A  29      -8.881   9.799   2.217  1.00  0.00           H  
ATOM    432  HG3 LYS A  29      -9.887   9.412   3.613  1.00  0.00           H  
ATOM    433  HD2 LYS A  29      -8.486  10.929   5.006  1.00  0.00           H  
ATOM    434  HD3 LYS A  29      -7.569  11.366   3.564  1.00  0.00           H  
ATOM    435  HE2 LYS A  29     -10.500  11.905   4.126  1.00  0.00           H  
ATOM    436  HE3 LYS A  29      -9.220  13.082   3.769  1.00  0.00           H  
ATOM    437  HZ1 LYS A  29     -10.447  11.093   1.957  1.00  0.00           H  
ATOM    438  HZ2 LYS A  29      -8.914  11.750   1.632  1.00  0.00           H  
ATOM    439  HZ3 LYS A  29     -10.274  12.764   1.726  1.00  0.00           H  
ATOM    440  N   ALA A  30      -8.594   5.772   1.466  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -8.495   5.451   0.014  1.00  0.00           C  
ATOM    442  C   ALA A  30      -9.820   4.883  -0.502  1.00  0.00           C  
ATOM    443  O   ALA A  30     -10.667   4.463   0.261  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -7.394   4.399  -0.081  1.00  0.00           C  
ATOM    445  H   ALA A  30      -8.856   5.077   2.107  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -8.216   6.328  -0.548  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -6.732   4.644  -0.899  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -7.838   3.429  -0.255  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -6.834   4.379   0.842  1.00  0.00           H  
ATOM    450  N   SER A  31     -10.003   4.864  -1.795  1.00  0.00           N  
ATOM    451  CA  SER A  31     -11.270   4.320  -2.364  1.00  0.00           C  
ATOM    452  C   SER A  31     -10.985   3.036  -3.149  1.00  0.00           C  
ATOM    453  O   SER A  31     -11.793   2.129  -3.191  1.00  0.00           O  
ATOM    454  CB  SER A  31     -11.788   5.413  -3.297  1.00  0.00           C  
ATOM    455  OG  SER A  31     -10.685   6.119  -3.851  1.00  0.00           O  
ATOM    456  H   SER A  31      -9.305   5.206  -2.392  1.00  0.00           H  
ATOM    457  HA  SER A  31     -11.986   4.133  -1.580  1.00  0.00           H  
ATOM    458  HB2 SER A  31     -12.360   4.967  -4.094  1.00  0.00           H  
ATOM    459  HB3 SER A  31     -12.420   6.090  -2.739  1.00  0.00           H  
ATOM    460  HG  SER A  31     -10.408   5.661  -4.648  1.00  0.00           H  
ATOM    461  N   GLY A  32      -9.841   2.954  -3.773  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -9.503   1.732  -4.556  1.00  0.00           C  
ATOM    463  C   GLY A  32      -8.459   0.909  -3.801  1.00  0.00           C  
ATOM    464  O   GLY A  32      -7.288   0.928  -4.123  1.00  0.00           O  
ATOM    465  H   GLY A  32      -9.204   3.698  -3.726  1.00  0.00           H  
ATOM    466  HA2 GLY A  32     -10.396   1.140  -4.700  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -9.103   2.020  -5.516  1.00  0.00           H  
ATOM    468  N   GLY A  33      -8.874   0.183  -2.799  1.00  0.00           N  
ATOM    469  CA  GLY A  33      -7.903  -0.643  -2.026  1.00  0.00           C  
ATOM    470  C   GLY A  33      -8.017  -2.104  -2.464  1.00  0.00           C  
ATOM    471  O   GLY A  33      -9.054  -2.723  -2.329  1.00  0.00           O  
ATOM    472  H   GLY A  33      -9.823   0.180  -2.556  1.00  0.00           H  
ATOM    473  HA2 GLY A  33      -6.899  -0.287  -2.212  1.00  0.00           H  
ATOM    474  HA3 GLY A  33      -8.123  -0.568  -0.972  1.00  0.00           H  
ATOM    475  N   HIS A  34      -6.960  -2.660  -2.988  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -7.010  -4.082  -3.435  1.00  0.00           C  
ATOM    477  C   HIS A  34      -5.619  -4.715  -3.344  1.00  0.00           C  
ATOM    478  O   HIS A  34      -4.636  -4.046  -3.092  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -7.477  -4.024  -4.890  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -6.413  -3.376  -5.734  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -6.664  -2.249  -6.501  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -5.090  -3.683  -5.938  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -5.518  -1.921  -7.126  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -4.527  -2.763  -6.817  1.00  0.00           N  
ATOM    485  H   HIS A  34      -6.133  -2.143  -3.088  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -7.718  -4.639  -2.843  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -7.661  -5.026  -5.249  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -8.387  -3.446  -4.954  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -7.520  -1.778  -6.576  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -4.566  -4.512  -5.486  1.00  0.00           H  
ATOM    491  HE1 HIS A  34      -5.412  -1.079  -7.794  1.00  0.00           H  
ATOM    492  N   CYS A  35      -5.530  -6.000  -3.546  1.00  0.00           N  
ATOM    493  CA  CYS A  35      -4.204  -6.677  -3.472  1.00  0.00           C  
ATOM    494  C   CYS A  35      -3.667  -6.943  -4.882  1.00  0.00           C  
ATOM    495  O   CYS A  35      -4.375  -7.424  -5.744  1.00  0.00           O  
ATOM    496  CB  CYS A  35      -4.471  -7.993  -2.742  1.00  0.00           C  
ATOM    497  SG  CYS A  35      -3.012  -9.056  -2.868  1.00  0.00           S  
ATOM    498  H   CYS A  35      -6.335  -6.521  -3.748  1.00  0.00           H  
ATOM    499  HA  CYS A  35      -3.505  -6.078  -2.908  1.00  0.00           H  
ATOM    500  HB2 CYS A  35      -4.682  -7.791  -1.702  1.00  0.00           H  
ATOM    501  HB3 CYS A  35      -5.319  -8.489  -3.192  1.00  0.00           H  
ATOM    502  N   TYR A  36      -2.423  -6.632  -5.123  1.00  0.00           N  
ATOM    503  CA  TYR A  36      -1.847  -6.865  -6.478  1.00  0.00           C  
ATOM    504  C   TYR A  36      -0.318  -6.948  -6.401  1.00  0.00           C  
ATOM    505  O   TYR A  36       0.308  -6.311  -5.578  1.00  0.00           O  
ATOM    506  CB  TYR A  36      -2.277  -5.652  -7.304  1.00  0.00           C  
ATOM    507  CG  TYR A  36      -2.267  -6.008  -8.771  1.00  0.00           C  
ATOM    508  CD1 TYR A  36      -1.054  -6.089  -9.465  1.00  0.00           C  
ATOM    509  CD2 TYR A  36      -3.473  -6.256  -9.438  1.00  0.00           C  
ATOM    510  CE1 TYR A  36      -1.047  -6.417 -10.826  1.00  0.00           C  
ATOM    511  CE2 TYR A  36      -3.465  -6.584 -10.799  1.00  0.00           C  
ATOM    512  CZ  TYR A  36      -2.252  -6.665 -11.492  1.00  0.00           C  
ATOM    513  OH  TYR A  36      -2.245  -6.989 -12.834  1.00  0.00           O  
ATOM    514  H   TYR A  36      -1.868  -6.243  -4.415  1.00  0.00           H  
ATOM    515  HA  TYR A  36      -2.252  -7.767  -6.910  1.00  0.00           H  
ATOM    516  HB2 TYR A  36      -3.274  -5.355  -7.012  1.00  0.00           H  
ATOM    517  HB3 TYR A  36      -1.593  -4.835  -7.129  1.00  0.00           H  
ATOM    518  HD1 TYR A  36      -0.124  -5.897  -8.951  1.00  0.00           H  
ATOM    519  HD2 TYR A  36      -4.409  -6.193  -8.903  1.00  0.00           H  
ATOM    520  HE1 TYR A  36      -0.111  -6.479 -11.361  1.00  0.00           H  
ATOM    521  HE2 TYR A  36      -4.395  -6.776 -11.313  1.00  0.00           H  
ATOM    522  HH  TYR A  36      -1.488  -6.560 -13.238  1.00  0.00           H  
ATOM    523  N   ALA A  37       0.284  -7.728  -7.257  1.00  0.00           N  
ATOM    524  CA  ALA A  37       1.771  -7.854  -7.243  1.00  0.00           C  
ATOM    525  C   ALA A  37       2.263  -8.304  -5.864  1.00  0.00           C  
ATOM    526  O   ALA A  37       3.332  -7.930  -5.424  1.00  0.00           O  
ATOM    527  CB  ALA A  37       2.292  -6.454  -7.568  1.00  0.00           C  
ATOM    528  H   ALA A  37      -0.243  -8.230  -7.914  1.00  0.00           H  
ATOM    529  HA  ALA A  37       2.095  -8.549  -8.002  1.00  0.00           H  
ATOM    530  HB1 ALA A  37       1.746  -5.723  -6.989  1.00  0.00           H  
ATOM    531  HB2 ALA A  37       2.155  -6.254  -8.620  1.00  0.00           H  
ATOM    532  HB3 ALA A  37       3.342  -6.395  -7.324  1.00  0.00           H  
ATOM    533  N   MET A  38       1.498  -9.112  -5.182  1.00  0.00           N  
ATOM    534  CA  MET A  38       1.931  -9.593  -3.836  1.00  0.00           C  
ATOM    535  C   MET A  38       2.013  -8.425  -2.847  1.00  0.00           C  
ATOM    536  O   MET A  38       2.585  -8.545  -1.781  1.00  0.00           O  
ATOM    537  CB  MET A  38       3.319 -10.198  -4.062  1.00  0.00           C  
ATOM    538  CG  MET A  38       3.276 -11.701  -3.784  1.00  0.00           C  
ATOM    539  SD  MET A  38       2.980 -12.591  -5.332  1.00  0.00           S  
ATOM    540  CE  MET A  38       1.446 -13.409  -4.832  1.00  0.00           C  
ATOM    541  H   MET A  38       0.643  -9.409  -5.556  1.00  0.00           H  
ATOM    542  HA  MET A  38       1.255 -10.350  -3.471  1.00  0.00           H  
ATOM    543  HB2 MET A  38       3.624 -10.029  -5.084  1.00  0.00           H  
ATOM    544  HB3 MET A  38       4.027  -9.731  -3.394  1.00  0.00           H  
ATOM    545  HG2 MET A  38       4.220 -12.016  -3.364  1.00  0.00           H  
ATOM    546  HG3 MET A  38       2.481 -11.917  -3.086  1.00  0.00           H  
ATOM    547  HE1 MET A  38       0.804 -12.695  -4.334  1.00  0.00           H  
ATOM    548  HE2 MET A  38       1.671 -14.218  -4.157  1.00  0.00           H  
ATOM    549  HE3 MET A  38       0.946 -13.800  -5.707  1.00  0.00           H  
ATOM    550  N   SER A  39       1.449  -7.298  -3.187  1.00  0.00           N  
ATOM    551  CA  SER A  39       1.502  -6.130  -2.259  1.00  0.00           C  
ATOM    552  C   SER A  39       0.168  -5.381  -2.268  1.00  0.00           C  
ATOM    553  O   SER A  39      -0.586  -5.447  -3.219  1.00  0.00           O  
ATOM    554  CB  SER A  39       2.616  -5.240  -2.805  1.00  0.00           C  
ATOM    555  OG  SER A  39       3.839  -5.962  -2.799  1.00  0.00           O  
ATOM    556  H   SER A  39       0.992  -7.219  -4.050  1.00  0.00           H  
ATOM    557  HA  SER A  39       1.746  -6.453  -1.260  1.00  0.00           H  
ATOM    558  HB2 SER A  39       2.382  -4.946  -3.814  1.00  0.00           H  
ATOM    559  HB3 SER A  39       2.705  -4.356  -2.187  1.00  0.00           H  
ATOM    560  HG  SER A  39       3.983  -6.292  -1.909  1.00  0.00           H  
ATOM    561  N   CYS A  40      -0.129  -4.669  -1.216  1.00  0.00           N  
ATOM    562  CA  CYS A  40      -1.415  -3.917  -1.165  1.00  0.00           C  
ATOM    563  C   CYS A  40      -1.305  -2.623  -1.974  1.00  0.00           C  
ATOM    564  O   CYS A  40      -0.227  -2.129  -2.234  1.00  0.00           O  
ATOM    565  CB  CYS A  40      -1.638  -3.605   0.314  1.00  0.00           C  
ATOM    566  SG  CYS A  40      -3.387  -3.238   0.593  1.00  0.00           S  
ATOM    567  H   CYS A  40       0.493  -4.629  -0.459  1.00  0.00           H  
ATOM    568  HA  CYS A  40      -2.222  -4.527  -1.538  1.00  0.00           H  
ATOM    569  HB2 CYS A  40      -1.349  -4.458   0.911  1.00  0.00           H  
ATOM    570  HB3 CYS A  40      -1.042  -2.749   0.596  1.00  0.00           H  
ATOM    571  N   TYR A  41      -2.417  -2.071  -2.371  1.00  0.00           N  
ATOM    572  CA  TYR A  41      -2.387  -0.808  -3.160  1.00  0.00           C  
ATOM    573  C   TYR A  41      -3.694  -0.041  -2.956  1.00  0.00           C  
ATOM    574  O   TYR A  41      -4.770  -0.564  -3.167  1.00  0.00           O  
ATOM    575  CB  TYR A  41      -2.242  -1.253  -4.615  1.00  0.00           C  
ATOM    576  CG  TYR A  41      -2.131  -0.038  -5.502  1.00  0.00           C  
ATOM    577  CD1 TYR A  41      -0.879   0.541  -5.742  1.00  0.00           C  
ATOM    578  CD2 TYR A  41      -3.280   0.511  -6.084  1.00  0.00           C  
ATOM    579  CE1 TYR A  41      -0.775   1.669  -6.564  1.00  0.00           C  
ATOM    580  CE2 TYR A  41      -3.176   1.640  -6.906  1.00  0.00           C  
ATOM    581  CZ  TYR A  41      -1.924   2.219  -7.147  1.00  0.00           C  
ATOM    582  OH  TYR A  41      -1.822   3.332  -7.956  1.00  0.00           O  
ATOM    583  H   TYR A  41      -3.276  -2.487  -2.147  1.00  0.00           H  
ATOM    584  HA  TYR A  41      -1.543  -0.202  -2.872  1.00  0.00           H  
ATOM    585  HB2 TYR A  41      -1.353  -1.858  -4.719  1.00  0.00           H  
ATOM    586  HB3 TYR A  41      -3.107  -1.832  -4.903  1.00  0.00           H  
ATOM    587  HD1 TYR A  41       0.006   0.117  -5.293  1.00  0.00           H  
ATOM    588  HD2 TYR A  41      -4.245   0.064  -5.899  1.00  0.00           H  
ATOM    589  HE1 TYR A  41       0.191   2.115  -6.750  1.00  0.00           H  
ATOM    590  HE2 TYR A  41      -4.063   2.064  -7.356  1.00  0.00           H  
ATOM    591  HH  TYR A  41      -1.827   3.037  -8.869  1.00  0.00           H  
ATOM    592  N   CYS A  42      -3.611   1.192  -2.542  1.00  0.00           N  
ATOM    593  CA  CYS A  42      -4.853   1.982  -2.318  1.00  0.00           C  
ATOM    594  C   CYS A  42      -4.943   3.133  -3.324  1.00  0.00           C  
ATOM    595  O   CYS A  42      -3.947   3.711  -3.714  1.00  0.00           O  
ATOM    596  CB  CYS A  42      -4.721   2.524  -0.895  1.00  0.00           C  
ATOM    597  SG  CYS A  42      -4.293   1.174   0.234  1.00  0.00           S  
ATOM    598  H   CYS A  42      -2.734   1.597  -2.372  1.00  0.00           H  
ATOM    599  HA  CYS A  42      -5.722   1.347  -2.390  1.00  0.00           H  
ATOM    600  HB2 CYS A  42      -3.945   3.275  -0.867  1.00  0.00           H  
ATOM    601  HB3 CYS A  42      -5.656   2.962  -0.589  1.00  0.00           H  
ATOM    602  N   GLU A  43      -6.132   3.471  -3.743  1.00  0.00           N  
ATOM    603  CA  GLU A  43      -6.294   4.586  -4.719  1.00  0.00           C  
ATOM    604  C   GLU A  43      -7.030   5.755  -4.058  1.00  0.00           C  
ATOM    605  O   GLU A  43      -8.148   5.619  -3.603  1.00  0.00           O  
ATOM    606  CB  GLU A  43      -7.125   4.000  -5.860  1.00  0.00           C  
ATOM    607  CG  GLU A  43      -7.326   5.062  -6.942  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -8.540   4.697  -7.797  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -9.064   3.610  -7.614  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -8.926   5.510  -8.620  1.00  0.00           O  
ATOM    611  H   GLU A  43      -6.922   2.993  -3.412  1.00  0.00           H  
ATOM    612  HA  GLU A  43      -5.332   4.906  -5.089  1.00  0.00           H  
ATOM    613  HB2 GLU A  43      -6.609   3.149  -6.280  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -8.087   3.687  -5.482  1.00  0.00           H  
ATOM    615  HG2 GLU A  43      -7.488   6.023  -6.476  1.00  0.00           H  
ATOM    616  HG3 GLU A  43      -6.448   5.108  -7.568  1.00  0.00           H  
ATOM    617  N   GLY A  44      -6.407   6.900  -3.997  1.00  0.00           N  
ATOM    618  CA  GLY A  44      -7.063   8.076  -3.358  1.00  0.00           C  
ATOM    619  C   GLY A  44      -6.339   8.409  -2.050  1.00  0.00           C  
ATOM    620  O   GLY A  44      -6.755   9.268  -1.298  1.00  0.00           O  
ATOM    621  H   GLY A  44      -5.503   6.985  -4.365  1.00  0.00           H  
ATOM    622  HA2 GLY A  44      -7.014   8.924  -4.028  1.00  0.00           H  
ATOM    623  HA3 GLY A  44      -8.096   7.844  -3.145  1.00  0.00           H  
ATOM    624  N   LEU A  45      -5.255   7.734  -1.776  1.00  0.00           N  
ATOM    625  CA  LEU A  45      -4.496   8.004  -0.521  1.00  0.00           C  
ATOM    626  C   LEU A  45      -4.266   9.508  -0.353  1.00  0.00           C  
ATOM    627  O   LEU A  45      -4.477  10.275  -1.272  1.00  0.00           O  
ATOM    628  CB  LEU A  45      -3.166   7.273  -0.709  1.00  0.00           C  
ATOM    629  CG  LEU A  45      -3.379   5.772  -0.507  1.00  0.00           C  
ATOM    630  CD1 LEU A  45      -2.125   5.014  -0.948  1.00  0.00           C  
ATOM    631  CD2 LEU A  45      -3.649   5.489   0.973  1.00  0.00           C  
ATOM    632  H   LEU A  45      -4.937   7.047  -2.396  1.00  0.00           H  
ATOM    633  HA  LEU A  45      -5.020   7.603   0.332  1.00  0.00           H  
ATOM    634  HB2 LEU A  45      -2.796   7.453  -1.709  1.00  0.00           H  
ATOM    635  HB3 LEU A  45      -2.449   7.634   0.010  1.00  0.00           H  
ATOM    636  HG  LEU A  45      -4.222   5.446  -1.098  1.00  0.00           H  
ATOM    637 HD11 LEU A  45      -2.013   4.123  -0.348  1.00  0.00           H  
ATOM    638 HD12 LEU A  45      -1.258   5.646  -0.818  1.00  0.00           H  
ATOM    639 HD13 LEU A  45      -2.217   4.738  -1.988  1.00  0.00           H  
ATOM    640 HD21 LEU A  45      -2.741   5.141   1.444  1.00  0.00           H  
ATOM    641 HD22 LEU A  45      -4.414   4.731   1.062  1.00  0.00           H  
ATOM    642 HD23 LEU A  45      -3.982   6.394   1.458  1.00  0.00           H  
ATOM    643  N   PRO A  46      -3.840   9.879   0.823  1.00  0.00           N  
ATOM    644  CA  PRO A  46      -3.575  11.308   1.121  1.00  0.00           C  
ATOM    645  C   PRO A  46      -2.332  11.793   0.369  1.00  0.00           C  
ATOM    646  O   PRO A  46      -1.478  11.015  -0.008  1.00  0.00           O  
ATOM    647  CB  PRO A  46      -3.355  11.325   2.632  1.00  0.00           C  
ATOM    648  CG  PRO A  46      -2.917   9.937   2.975  1.00  0.00           C  
ATOM    649  CD  PRO A  46      -3.563   9.013   1.975  1.00  0.00           C  
ATOM    650  HA  PRO A  46      -4.432  11.912   0.868  1.00  0.00           H  
ATOM    651  HB2 PRO A  46      -2.585  12.040   2.890  1.00  0.00           H  
ATOM    652  HB3 PRO A  46      -4.275  11.559   3.145  1.00  0.00           H  
ATOM    653  HG2 PRO A  46      -1.840   9.864   2.908  1.00  0.00           H  
ATOM    654  HG3 PRO A  46      -3.245   9.682   3.971  1.00  0.00           H  
ATOM    655  HD2 PRO A  46      -2.883   8.219   1.704  1.00  0.00           H  
ATOM    656  HD3 PRO A  46      -4.484   8.610   2.365  1.00  0.00           H  
ATOM    657  N   GLU A  47      -2.232  13.073   0.138  1.00  0.00           N  
ATOM    658  CA  GLU A  47      -1.055  13.615  -0.601  1.00  0.00           C  
ATOM    659  C   GLU A  47       0.253  13.245   0.106  1.00  0.00           C  
ATOM    660  O   GLU A  47       1.250  12.965  -0.528  1.00  0.00           O  
ATOM    661  CB  GLU A  47      -1.256  15.130  -0.594  1.00  0.00           C  
ATOM    662  CG  GLU A  47      -0.061  15.805  -1.267  1.00  0.00           C  
ATOM    663  CD  GLU A  47       0.447  16.946  -0.383  1.00  0.00           C  
ATOM    664  OE1 GLU A  47       0.882  16.663   0.721  1.00  0.00           O  
ATOM    665  OE2 GLU A  47       0.393  18.081  -0.825  1.00  0.00           O  
ATOM    666  H   GLU A  47      -2.937  13.681   0.443  1.00  0.00           H  
ATOM    667  HA  GLU A  47      -1.049  13.253  -1.616  1.00  0.00           H  
ATOM    668  HB2 GLU A  47      -2.160  15.376  -1.132  1.00  0.00           H  
ATOM    669  HB3 GLU A  47      -1.337  15.479   0.425  1.00  0.00           H  
ATOM    670  HG2 GLU A  47       0.727  15.080  -1.410  1.00  0.00           H  
ATOM    671  HG3 GLU A  47      -0.364  16.201  -2.225  1.00  0.00           H  
ATOM    672  N   ASN A  48       0.264  13.249   1.410  1.00  0.00           N  
ATOM    673  CA  ASN A  48       1.519  12.904   2.138  1.00  0.00           C  
ATOM    674  C   ASN A  48       1.450  11.474   2.681  1.00  0.00           C  
ATOM    675  O   ASN A  48       2.115  11.132   3.638  1.00  0.00           O  
ATOM    676  CB  ASN A  48       1.605  13.920   3.282  1.00  0.00           C  
ATOM    677  CG  ASN A  48       0.678  13.498   4.426  1.00  0.00           C  
ATOM    678  OD1 ASN A  48      -0.513  13.351   4.235  1.00  0.00           O  
ATOM    679  ND2 ASN A  48       1.179  13.296   5.614  1.00  0.00           N  
ATOM    680  H   ASN A  48      -0.547  13.482   1.909  1.00  0.00           H  
ATOM    681  HA  ASN A  48       2.370  13.016   1.486  1.00  0.00           H  
ATOM    682  HB2 ASN A  48       2.622  13.968   3.643  1.00  0.00           H  
ATOM    683  HB3 ASN A  48       1.306  14.893   2.921  1.00  0.00           H  
ATOM    684 HD21 ASN A  48       2.140  13.415   5.767  1.00  0.00           H  
ATOM    685 HD22 ASN A  48       0.595  13.025   6.353  1.00  0.00           H  
ATOM    686  N   ALA A  49       0.653  10.634   2.078  1.00  0.00           N  
ATOM    687  CA  ALA A  49       0.550   9.230   2.566  1.00  0.00           C  
ATOM    688  C   ALA A  49       1.919   8.552   2.518  1.00  0.00           C  
ATOM    689  O   ALA A  49       2.794   8.944   1.773  1.00  0.00           O  
ATOM    690  CB  ALA A  49      -0.416   8.542   1.603  1.00  0.00           C  
ATOM    691  H   ALA A  49       0.125  10.924   1.306  1.00  0.00           H  
ATOM    692  HA  ALA A  49       0.151   9.207   3.567  1.00  0.00           H  
ATOM    693  HB1 ALA A  49      -1.072   7.888   2.158  1.00  0.00           H  
ATOM    694  HB2 ALA A  49       0.145   7.964   0.883  1.00  0.00           H  
ATOM    695  HB3 ALA A  49      -1.002   9.288   1.088  1.00  0.00           H  
ATOM    696  N   LYS A  50       2.106   7.532   3.305  1.00  0.00           N  
ATOM    697  CA  LYS A  50       3.413   6.822   3.303  1.00  0.00           C  
ATOM    698  C   LYS A  50       3.318   5.570   2.426  1.00  0.00           C  
ATOM    699  O   LYS A  50       2.892   4.523   2.869  1.00  0.00           O  
ATOM    700  CB  LYS A  50       3.663   6.446   4.765  1.00  0.00           C  
ATOM    701  CG  LYS A  50       5.092   5.922   4.922  1.00  0.00           C  
ATOM    702  CD  LYS A  50       6.007   7.063   5.373  1.00  0.00           C  
ATOM    703  CE  LYS A  50       7.456   6.728   5.014  1.00  0.00           C  
ATOM    704  NZ  LYS A  50       8.057   8.023   4.588  1.00  0.00           N  
ATOM    705  H   LYS A  50       1.383   7.230   3.893  1.00  0.00           H  
ATOM    706  HA  LYS A  50       4.197   7.473   2.949  1.00  0.00           H  
ATOM    707  HB2 LYS A  50       3.529   7.319   5.388  1.00  0.00           H  
ATOM    708  HB3 LYS A  50       2.966   5.679   5.064  1.00  0.00           H  
ATOM    709  HG2 LYS A  50       5.106   5.133   5.660  1.00  0.00           H  
ATOM    710  HG3 LYS A  50       5.440   5.537   3.975  1.00  0.00           H  
ATOM    711  HD2 LYS A  50       5.714   7.977   4.877  1.00  0.00           H  
ATOM    712  HD3 LYS A  50       5.923   7.190   6.442  1.00  0.00           H  
ATOM    713  HE2 LYS A  50       7.975   6.335   5.878  1.00  0.00           H  
ATOM    714  HE3 LYS A  50       7.488   6.020   4.200  1.00  0.00           H  
ATOM    715  HZ1 LYS A  50       8.962   7.844   4.111  1.00  0.00           H  
ATOM    716  HZ2 LYS A  50       8.217   8.622   5.424  1.00  0.00           H  
ATOM    717  HZ3 LYS A  50       7.411   8.506   3.933  1.00  0.00           H  
ATOM    718  N   VAL A  51       3.701   5.673   1.183  1.00  0.00           N  
ATOM    719  CA  VAL A  51       3.623   4.489   0.280  1.00  0.00           C  
ATOM    720  C   VAL A  51       4.966   4.259  -0.415  1.00  0.00           C  
ATOM    721  O   VAL A  51       5.852   5.089  -0.369  1.00  0.00           O  
ATOM    722  CB  VAL A  51       2.550   4.844  -0.750  1.00  0.00           C  
ATOM    723  CG1 VAL A  51       1.185   4.929  -0.067  1.00  0.00           C  
ATOM    724  CG2 VAL A  51       2.888   6.194  -1.387  1.00  0.00           C  
ATOM    725  H   VAL A  51       4.035   6.529   0.842  1.00  0.00           H  
ATOM    726  HA  VAL A  51       3.327   3.612   0.833  1.00  0.00           H  
ATOM    727  HB  VAL A  51       2.522   4.081  -1.515  1.00  0.00           H  
ATOM    728 HG11 VAL A  51       1.054   5.914   0.356  1.00  0.00           H  
ATOM    729 HG12 VAL A  51       1.128   4.189   0.717  1.00  0.00           H  
ATOM    730 HG13 VAL A  51       0.407   4.743  -0.794  1.00  0.00           H  
ATOM    731 HG21 VAL A  51       2.318   6.316  -2.295  1.00  0.00           H  
ATOM    732 HG22 VAL A  51       3.943   6.229  -1.616  1.00  0.00           H  
ATOM    733 HG23 VAL A  51       2.643   6.988  -0.698  1.00  0.00           H  
ATOM    734  N   SER A  52       5.118   3.140  -1.067  1.00  0.00           N  
ATOM    735  CA  SER A  52       6.398   2.858  -1.775  1.00  0.00           C  
ATOM    736  C   SER A  52       6.402   3.561  -3.134  1.00  0.00           C  
ATOM    737  O   SER A  52       5.364   3.857  -3.692  1.00  0.00           O  
ATOM    738  CB  SER A  52       6.427   1.342  -1.955  1.00  0.00           C  
ATOM    739  OG  SER A  52       7.765   0.921  -2.186  1.00  0.00           O  
ATOM    740  H   SER A  52       4.388   2.487  -1.097  1.00  0.00           H  
ATOM    741  HA  SER A  52       7.239   3.177  -1.180  1.00  0.00           H  
ATOM    742  HB2 SER A  52       6.053   0.864  -1.065  1.00  0.00           H  
ATOM    743  HB3 SER A  52       5.803   1.068  -2.796  1.00  0.00           H  
ATOM    744  HG  SER A  52       8.156   0.699  -1.337  1.00  0.00           H  
ATOM    745  N   ASP A  53       7.558   3.834  -3.673  1.00  0.00           N  
ATOM    746  CA  ASP A  53       7.614   4.521  -4.995  1.00  0.00           C  
ATOM    747  C   ASP A  53       8.072   3.543  -6.080  1.00  0.00           C  
ATOM    748  O   ASP A  53       8.301   3.920  -7.213  1.00  0.00           O  
ATOM    749  CB  ASP A  53       8.633   5.647  -4.814  1.00  0.00           C  
ATOM    750  CG  ASP A  53      10.047   5.064  -4.799  1.00  0.00           C  
ATOM    751  OD1 ASP A  53      10.193   3.925  -4.387  1.00  0.00           O  
ATOM    752  OD2 ASP A  53      10.961   5.767  -5.200  1.00  0.00           O  
ATOM    753  H   ASP A  53       8.387   3.591  -3.210  1.00  0.00           H  
ATOM    754  HA  ASP A  53       6.649   4.934  -5.244  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       8.541   6.350  -5.629  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       8.446   6.154  -3.879  1.00  0.00           H  
ATOM    757  N   SER A  54       8.209   2.290  -5.745  1.00  0.00           N  
ATOM    758  CA  SER A  54       8.653   1.292  -6.759  1.00  0.00           C  
ATOM    759  C   SER A  54       8.007  -0.070  -6.485  1.00  0.00           C  
ATOM    760  O   SER A  54       7.751  -0.430  -5.353  1.00  0.00           O  
ATOM    761  CB  SER A  54      10.170   1.210  -6.591  1.00  0.00           C  
ATOM    762  OG  SER A  54      10.475   0.900  -5.237  1.00  0.00           O  
ATOM    763  H   SER A  54       8.020   2.005  -4.826  1.00  0.00           H  
ATOM    764  HA  SER A  54       8.412   1.631  -7.753  1.00  0.00           H  
ATOM    765  HB2 SER A  54      10.564   0.437  -7.230  1.00  0.00           H  
ATOM    766  HB3 SER A  54      10.612   2.160  -6.862  1.00  0.00           H  
ATOM    767  HG  SER A  54      11.001   0.097  -5.228  1.00  0.00           H  
ATOM    768  N   ALA A  55       7.744  -0.830  -7.514  1.00  0.00           N  
ATOM    769  CA  ALA A  55       7.117  -2.168  -7.312  1.00  0.00           C  
ATOM    770  C   ALA A  55       8.067  -3.078  -6.528  1.00  0.00           C  
ATOM    771  O   ALA A  55       7.667  -4.084  -5.978  1.00  0.00           O  
ATOM    772  CB  ALA A  55       6.891  -2.717  -8.721  1.00  0.00           C  
ATOM    773  H   ALA A  55       7.959  -0.521  -8.419  1.00  0.00           H  
ATOM    774  HA  ALA A  55       6.175  -2.071  -6.797  1.00  0.00           H  
ATOM    775  HB1 ALA A  55       7.651  -2.330  -9.385  1.00  0.00           H  
ATOM    776  HB2 ALA A  55       5.917  -2.413  -9.074  1.00  0.00           H  
ATOM    777  HB3 ALA A  55       6.947  -3.795  -8.701  1.00  0.00           H  
ATOM    778  N   THR A  56       9.323  -2.727  -6.475  1.00  0.00           N  
ATOM    779  CA  THR A  56      10.304  -3.565  -5.728  1.00  0.00           C  
ATOM    780  C   THR A  56      10.349  -3.141  -4.258  1.00  0.00           C  
ATOM    781  O   THR A  56       9.680  -2.212  -3.850  1.00  0.00           O  
ATOM    782  CB  THR A  56      11.652  -3.295  -6.404  1.00  0.00           C  
ATOM    783  OG1 THR A  56      11.435  -2.669  -7.661  1.00  0.00           O  
ATOM    784  CG2 THR A  56      12.396  -4.615  -6.610  1.00  0.00           C  
ATOM    785  H   THR A  56       9.622  -1.910  -6.926  1.00  0.00           H  
ATOM    786  HA  THR A  56      10.052  -4.610  -5.813  1.00  0.00           H  
ATOM    787  HB  THR A  56      12.244  -2.647  -5.777  1.00  0.00           H  
ATOM    788  HG1 THR A  56      12.071  -1.955  -7.751  1.00  0.00           H  
ATOM    789 HG21 THR A  56      11.794  -5.430  -6.238  1.00  0.00           H  
ATOM    790 HG22 THR A  56      13.334  -4.587  -6.075  1.00  0.00           H  
ATOM    791 HG23 THR A  56      12.587  -4.760  -7.663  1.00  0.00           H  
ATOM    792  N   ASN A  57      11.134  -3.812  -3.460  1.00  0.00           N  
ATOM    793  CA  ASN A  57      11.223  -3.444  -2.018  1.00  0.00           C  
ATOM    794  C   ASN A  57      12.197  -2.277  -1.830  1.00  0.00           C  
ATOM    795  O   ASN A  57      13.385  -2.470  -1.661  1.00  0.00           O  
ATOM    796  CB  ASN A  57      11.756  -4.697  -1.324  1.00  0.00           C  
ATOM    797  CG  ASN A  57      13.125  -5.058  -1.905  1.00  0.00           C  
ATOM    798  OD1 ASN A  57      13.213  -5.610  -2.984  1.00  0.00           O  
ATOM    799  ND2 ASN A  57      14.204  -4.766  -1.232  1.00  0.00           N  
ATOM    800  H   ASN A  57      11.666  -4.557  -3.810  1.00  0.00           H  
ATOM    801  HA  ASN A  57      10.249  -3.192  -1.630  1.00  0.00           H  
ATOM    802  HB2 ASN A  57      11.851  -4.508  -0.264  1.00  0.00           H  
ATOM    803  HB3 ASN A  57      11.072  -5.517  -1.484  1.00  0.00           H  
ATOM    804 HD21 ASN A  57      14.134  -4.320  -0.361  1.00  0.00           H  
ATOM    805 HD22 ASN A  57      15.085  -4.991  -1.597  1.00  0.00           H  
ATOM    806  N   ILE A  58      11.707  -1.069  -1.859  1.00  0.00           N  
ATOM    807  CA  ILE A  58      12.614   0.102  -1.682  1.00  0.00           C  
ATOM    808  C   ILE A  58      12.581   0.580  -0.228  1.00  0.00           C  
ATOM    809  O   ILE A  58      12.217   1.703   0.058  1.00  0.00           O  
ATOM    810  CB  ILE A  58      12.067   1.179  -2.618  1.00  0.00           C  
ATOM    811  CG1 ILE A  58      13.026   2.372  -2.633  1.00  0.00           C  
ATOM    812  CG2 ILE A  58      10.692   1.637  -2.127  1.00  0.00           C  
ATOM    813  CD1 ILE A  58      14.199   2.073  -3.569  1.00  0.00           C  
ATOM    814  H   ILE A  58      10.747  -0.930  -1.997  1.00  0.00           H  
ATOM    815  HA  ILE A  58      13.621  -0.158  -1.968  1.00  0.00           H  
ATOM    816  HB  ILE A  58      11.977   0.776  -3.616  1.00  0.00           H  
ATOM    817 HG12 ILE A  58      12.502   3.251  -2.980  1.00  0.00           H  
ATOM    818 HG13 ILE A  58      13.401   2.546  -1.635  1.00  0.00           H  
ATOM    819 HG21 ILE A  58      10.274   0.887  -1.472  1.00  0.00           H  
ATOM    820 HG22 ILE A  58      10.037   1.780  -2.974  1.00  0.00           H  
ATOM    821 HG23 ILE A  58      10.792   2.569  -1.590  1.00  0.00           H  
ATOM    822 HD11 ILE A  58      14.150   1.043  -3.891  1.00  0.00           H  
ATOM    823 HD12 ILE A  58      15.130   2.243  -3.048  1.00  0.00           H  
ATOM    824 HD13 ILE A  58      14.146   2.721  -4.431  1.00  0.00           H  
ATOM    825  N   CYS A  59      12.960  -0.265   0.691  1.00  0.00           N  
ATOM    826  CA  CYS A  59      12.951   0.141   2.125  1.00  0.00           C  
ATOM    827  C   CYS A  59      14.312   0.716   2.522  1.00  0.00           C  
ATOM    828  O   CYS A  59      15.087   0.084   3.214  1.00  0.00           O  
ATOM    829  CB  CYS A  59      12.672  -1.145   2.897  1.00  0.00           C  
ATOM    830  SG  CYS A  59      11.113  -0.981   3.800  1.00  0.00           S  
ATOM    831  H   CYS A  59      13.251  -1.166   0.439  1.00  0.00           H  
ATOM    832  HA  CYS A  59      12.169   0.859   2.310  1.00  0.00           H  
ATOM    833  HB2 CYS A  59      12.604  -1.970   2.205  1.00  0.00           H  
ATOM    834  HB3 CYS A  59      13.476  -1.324   3.595  1.00  0.00           H  
ATOM    835  N   GLY A  60      14.605   1.908   2.092  1.00  0.00           N  
ATOM    836  CA  GLY A  60      15.913   2.528   2.445  1.00  0.00           C  
ATOM    837  C   GLY A  60      15.698   3.592   3.523  1.00  0.00           C  
ATOM    838  O   GLY A  60      16.258   4.667   3.388  1.00  0.00           O  
ATOM    839  OXT GLY A  60      14.974   3.313   4.465  1.00  0.00           O  
ATOM    840  H   GLY A  60      13.964   2.397   1.538  1.00  0.00           H  
ATOM    841  HA2 GLY A  60      16.584   1.766   2.816  1.00  0.00           H  
ATOM    842  HA3 GLY A  60      16.342   2.990   1.569  1.00  0.00           H  
TER     843      GLY A  60                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       2.138  10.276   4.884  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.039   9.618   5.653  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.184   8.094   5.580  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.899   7.570   4.751  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.258  10.076   4.975  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.460   9.319   3.657  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.488  10.312   2.493  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.603   9.545   1.172  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.302  10.478   0.245  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.828  10.683   5.546  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.743  11.031   4.287  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.611   9.571   4.285  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.053   9.947   6.680  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -1.093   9.882   5.633  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.201  11.136   4.773  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.349   8.621   3.510  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -1.397   8.783   3.691  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -1.336  10.972   2.603  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.422  10.892   2.491  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.379   9.299   0.795  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -1.189   8.649   1.307  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -1.990  11.046   0.777  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -1.797   9.930  -0.489  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.607  11.108  -0.202  1.00  0.00           H  
ATOM     25  N   ASP A   2       0.508   7.379   6.437  1.00  0.00           N  
ATOM     26  CA  ASP A   2       0.609   5.890   6.406  1.00  0.00           C  
ATOM     27  C   ASP A   2      -0.648   5.295   5.767  1.00  0.00           C  
ATOM     28  O   ASP A   2      -1.747   5.762   5.992  1.00  0.00           O  
ATOM     29  CB  ASP A   2       0.717   5.463   7.872  1.00  0.00           C  
ATOM     30  CG  ASP A   2       1.682   6.391   8.611  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       2.748   6.651   8.079  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       1.337   6.826   9.698  1.00  0.00           O  
ATOM     33  H   ASP A   2      -0.068   7.819   7.097  1.00  0.00           H  
ATOM     34  HA  ASP A   2       1.490   5.582   5.865  1.00  0.00           H  
ATOM     35  HB2 ASP A   2      -0.259   5.515   8.333  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       1.085   4.449   7.924  1.00  0.00           H  
ATOM     37  N   GLY A   3      -0.501   4.271   4.970  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -1.702   3.665   4.327  1.00  0.00           C  
ATOM     39  C   GLY A   3      -1.284   2.551   3.368  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.150   2.116   3.355  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.394   3.904   4.796  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -2.349   3.256   5.090  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -2.235   4.425   3.776  1.00  0.00           H  
ATOM     44  N   TYR A   4      -2.203   2.088   2.564  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.882   0.999   1.596  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.767   1.573   0.184  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.594   2.356  -0.233  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.069   0.038   1.672  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -3.211  -0.496   3.077  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -3.729   0.321   4.090  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.831  -1.812   3.365  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -3.864  -0.179   5.391  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.968  -2.312   4.664  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -3.484  -1.496   5.678  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -3.619  -1.989   6.959  1.00  0.00           O  
ATOM     56  H   TYR A   4      -3.109   2.459   2.597  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.974   0.492   1.879  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.972   0.563   1.395  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -2.908  -0.784   0.991  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -4.023   1.337   3.868  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -2.432  -2.442   2.583  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -4.263   0.450   6.173  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.675  -3.328   4.885  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -3.946  -1.280   7.517  1.00  0.00           H  
ATOM     65  N   PRO A   5      -0.743   1.158  -0.510  1.00  0.00           N  
ATOM     66  CA  PRO A   5      -0.526   1.635  -1.894  1.00  0.00           C  
ATOM     67  C   PRO A   5      -1.509   0.959  -2.852  1.00  0.00           C  
ATOM     68  O   PRO A   5      -1.768  -0.226  -2.761  1.00  0.00           O  
ATOM     69  CB  PRO A   5       0.903   1.212  -2.201  1.00  0.00           C  
ATOM     70  CG  PRO A   5       1.170   0.050  -1.296  1.00  0.00           C  
ATOM     71  CD  PRO A   5       0.294   0.217  -0.078  1.00  0.00           C  
ATOM     72  HA  PRO A   5      -0.616   2.708  -1.947  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       0.986   0.915  -3.237  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       1.589   2.016  -1.982  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       0.928  -0.873  -1.803  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       2.207   0.047  -0.998  1.00  0.00           H  
ATOM     77  HD2 PRO A   5      -0.143  -0.730   0.204  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       0.857   0.636   0.741  1.00  0.00           H  
ATOM     79  N   VAL A   6      -2.054   1.704  -3.771  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -3.020   1.112  -4.742  1.00  0.00           C  
ATOM     81  C   VAL A   6      -2.553   1.359  -6.172  1.00  0.00           C  
ATOM     82  O   VAL A   6      -1.566   2.026  -6.412  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -4.340   1.835  -4.487  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -4.739   1.659  -3.025  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -4.171   3.323  -4.798  1.00  0.00           C  
ATOM     86  H   VAL A   6      -1.825   2.654  -3.824  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -3.140   0.057  -4.564  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -5.108   1.417  -5.123  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -5.812   1.733  -2.933  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -4.271   2.429  -2.430  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -4.414   0.689  -2.679  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -4.438   3.904  -3.928  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -4.812   3.593  -5.623  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -3.142   3.520  -5.061  1.00  0.00           H  
ATOM     95  N   ASP A   7      -3.262   0.824  -7.123  1.00  0.00           N  
ATOM     96  CA  ASP A   7      -2.868   1.022  -8.548  1.00  0.00           C  
ATOM     97  C   ASP A   7      -3.747   2.094  -9.196  1.00  0.00           C  
ATOM     98  O   ASP A   7      -4.511   2.768  -8.535  1.00  0.00           O  
ATOM     99  CB  ASP A   7      -3.094  -0.333  -9.218  1.00  0.00           C  
ATOM    100  CG  ASP A   7      -4.543  -0.773  -9.007  1.00  0.00           C  
ATOM    101  OD1 ASP A   7      -5.368   0.083  -8.734  1.00  0.00           O  
ATOM    102  OD2 ASP A   7      -4.804  -1.959  -9.124  1.00  0.00           O  
ATOM    103  H   ASP A   7      -4.055   0.291  -6.896  1.00  0.00           H  
ATOM    104  HA  ASP A   7      -1.827   1.298  -8.616  1.00  0.00           H  
ATOM    105  HB2 ASP A   7      -2.893  -0.248 -10.277  1.00  0.00           H  
ATOM    106  HB3 ASP A   7      -2.430  -1.065  -8.783  1.00  0.00           H  
ATOM    107  N   SER A   8      -3.644   2.256 -10.487  1.00  0.00           N  
ATOM    108  CA  SER A   8      -4.474   3.285 -11.177  1.00  0.00           C  
ATOM    109  C   SER A   8      -5.964   2.979 -10.994  1.00  0.00           C  
ATOM    110  O   SER A   8      -6.814   3.796 -11.291  1.00  0.00           O  
ATOM    111  CB  SER A   8      -4.085   3.184 -12.652  1.00  0.00           C  
ATOM    112  OG  SER A   8      -4.745   2.069 -13.236  1.00  0.00           O  
ATOM    113  H   SER A   8      -3.021   1.702 -11.002  1.00  0.00           H  
ATOM    114  HA  SER A   8      -4.241   4.270 -10.801  1.00  0.00           H  
ATOM    115  HB2 SER A   8      -4.382   4.082 -13.168  1.00  0.00           H  
ATOM    116  HB3 SER A   8      -3.012   3.064 -12.733  1.00  0.00           H  
ATOM    117  HG  SER A   8      -4.965   2.295 -14.142  1.00  0.00           H  
ATOM    118  N   LYS A   9      -6.289   1.809 -10.513  1.00  0.00           N  
ATOM    119  CA  LYS A   9      -7.726   1.457 -10.322  1.00  0.00           C  
ATOM    120  C   LYS A   9      -8.146   1.672  -8.865  1.00  0.00           C  
ATOM    121  O   LYS A   9      -9.314   1.826  -8.564  1.00  0.00           O  
ATOM    122  CB  LYS A   9      -7.822  -0.023 -10.693  1.00  0.00           C  
ATOM    123  CG  LYS A   9      -9.285  -0.391 -10.942  1.00  0.00           C  
ATOM    124  CD  LYS A   9      -9.368  -1.428 -12.064  1.00  0.00           C  
ATOM    125  CE  LYS A   9      -8.726  -0.862 -13.332  1.00  0.00           C  
ATOM    126  NZ  LYS A   9      -9.277  -1.688 -14.443  1.00  0.00           N  
ATOM    127  H   LYS A   9      -5.591   1.161 -10.284  1.00  0.00           H  
ATOM    128  HA  LYS A   9      -8.348   2.040 -10.982  1.00  0.00           H  
ATOM    129  HB2 LYS A   9      -7.245  -0.207 -11.588  1.00  0.00           H  
ATOM    130  HB3 LYS A   9      -7.434  -0.623  -9.883  1.00  0.00           H  
ATOM    131  HG2 LYS A   9      -9.711  -0.801 -10.038  1.00  0.00           H  
ATOM    132  HG3 LYS A   9      -9.833   0.492 -11.230  1.00  0.00           H  
ATOM    133  HD2 LYS A   9      -8.846  -2.325 -11.764  1.00  0.00           H  
ATOM    134  HD3 LYS A   9     -10.403  -1.663 -12.261  1.00  0.00           H  
ATOM    135  HE2 LYS A   9      -9.002   0.176 -13.460  1.00  0.00           H  
ATOM    136  HE3 LYS A   9      -7.654  -0.966 -13.291  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9      -9.068  -1.230 -15.352  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9     -10.307  -1.780 -14.328  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9      -8.839  -2.631 -14.424  1.00  0.00           H  
ATOM    140  N   GLY A  10      -7.209   1.678  -7.956  1.00  0.00           N  
ATOM    141  CA  GLY A  10      -7.567   1.879  -6.524  1.00  0.00           C  
ATOM    142  C   GLY A  10      -7.486   0.540  -5.787  1.00  0.00           C  
ATOM    143  O   GLY A  10      -7.781   0.449  -4.612  1.00  0.00           O  
ATOM    144  H   GLY A  10      -6.272   1.548  -8.214  1.00  0.00           H  
ATOM    145  HA2 GLY A  10      -6.879   2.582  -6.076  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      -8.573   2.263  -6.453  1.00  0.00           H  
ATOM    147  N   CYS A  11      -7.085  -0.498  -6.469  1.00  0.00           N  
ATOM    148  CA  CYS A  11      -6.983  -1.830  -5.810  1.00  0.00           C  
ATOM    149  C   CYS A  11      -5.686  -1.915  -5.002  1.00  0.00           C  
ATOM    150  O   CYS A  11      -4.652  -1.431  -5.420  1.00  0.00           O  
ATOM    151  CB  CYS A  11      -6.954  -2.837  -6.961  1.00  0.00           C  
ATOM    152  SG  CYS A  11      -8.618  -3.026  -7.644  1.00  0.00           S  
ATOM    153  H   CYS A  11      -6.850  -0.402  -7.415  1.00  0.00           H  
ATOM    154  HA  CYS A  11      -7.841  -2.012  -5.180  1.00  0.00           H  
ATOM    155  HB2 CYS A  11      -6.286  -2.482  -7.732  1.00  0.00           H  
ATOM    156  HB3 CYS A  11      -6.605  -3.791  -6.595  1.00  0.00           H  
ATOM    157  N   LYS A  12      -5.731  -2.528  -3.850  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -4.498  -2.648  -3.020  1.00  0.00           C  
ATOM    159  C   LYS A  12      -3.496  -3.576  -3.711  1.00  0.00           C  
ATOM    160  O   LYS A  12      -3.869  -4.540  -4.349  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -4.965  -3.253  -1.695  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -6.000  -2.330  -1.046  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -6.153  -2.692   0.433  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -7.188  -3.812   0.582  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      -7.659  -3.727   1.995  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.574  -2.914  -3.533  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -4.059  -1.677  -2.851  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -5.410  -4.220  -1.879  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -4.121  -3.365  -1.032  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -5.673  -1.304  -1.135  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -6.951  -2.449  -1.544  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -5.202  -3.026   0.822  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -6.483  -1.825   0.984  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -8.011  -3.654  -0.101  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -6.730  -4.773   0.404  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      -7.310  -2.850   2.431  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      -7.302  -4.546   2.528  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      -8.699  -3.729   2.013  1.00  0.00           H  
ATOM    179  N   LEU A  13      -2.227  -3.295  -3.593  1.00  0.00           N  
ATOM    180  CA  LEU A  13      -1.210  -4.165  -4.251  1.00  0.00           C  
ATOM    181  C   LEU A  13      -0.969  -5.422  -3.414  1.00  0.00           C  
ATOM    182  O   LEU A  13      -0.344  -5.378  -2.374  1.00  0.00           O  
ATOM    183  CB  LEU A  13       0.058  -3.315  -4.321  1.00  0.00           C  
ATOM    184  CG  LEU A  13       1.123  -4.056  -5.132  1.00  0.00           C  
ATOM    185  CD1 LEU A  13       0.743  -4.033  -6.613  1.00  0.00           C  
ATOM    186  CD2 LEU A  13       2.477  -3.368  -4.942  1.00  0.00           C  
ATOM    187  H   LEU A  13      -1.943  -2.511  -3.077  1.00  0.00           H  
ATOM    188  HA  LEU A  13      -1.529  -4.431  -5.245  1.00  0.00           H  
ATOM    189  HB2 LEU A  13      -0.167  -2.372  -4.797  1.00  0.00           H  
ATOM    190  HB3 LEU A  13       0.428  -3.137  -3.323  1.00  0.00           H  
ATOM    191  HG  LEU A  13       1.186  -5.080  -4.792  1.00  0.00           H  
ATOM    192 HD11 LEU A  13      -0.180  -3.488  -6.740  1.00  0.00           H  
ATOM    193 HD12 LEU A  13       0.614  -5.046  -6.967  1.00  0.00           H  
ATOM    194 HD13 LEU A  13       1.527  -3.551  -7.179  1.00  0.00           H  
ATOM    195 HD21 LEU A  13       3.202  -4.090  -4.598  1.00  0.00           H  
ATOM    196 HD22 LEU A  13       2.381  -2.578  -4.211  1.00  0.00           H  
ATOM    197 HD23 LEU A  13       2.804  -2.950  -5.882  1.00  0.00           H  
ATOM    198  N   SER A  14      -1.460  -6.544  -3.862  1.00  0.00           N  
ATOM    199  CA  SER A  14      -1.259  -7.804  -3.094  1.00  0.00           C  
ATOM    200  C   SER A  14       0.211  -7.948  -2.692  1.00  0.00           C  
ATOM    201  O   SER A  14       1.099  -7.873  -3.518  1.00  0.00           O  
ATOM    202  CB  SER A  14      -1.665  -8.919  -4.056  1.00  0.00           C  
ATOM    203  OG  SER A  14      -2.848  -8.536  -4.744  1.00  0.00           O  
ATOM    204  H   SER A  14      -1.961  -6.558  -4.705  1.00  0.00           H  
ATOM    205  HA  SER A  14      -1.893  -7.820  -2.222  1.00  0.00           H  
ATOM    206  HB2 SER A  14      -0.877  -9.084  -4.772  1.00  0.00           H  
ATOM    207  HB3 SER A  14      -1.839  -9.830  -3.499  1.00  0.00           H  
ATOM    208  HG  SER A  14      -3.484  -8.232  -4.092  1.00  0.00           H  
ATOM    209  N   CYS A  15       0.476  -8.153  -1.431  1.00  0.00           N  
ATOM    210  CA  CYS A  15       1.891  -8.302  -0.983  1.00  0.00           C  
ATOM    211  C   CYS A  15       2.164  -9.749  -0.569  1.00  0.00           C  
ATOM    212  O   CYS A  15       1.298 -10.433  -0.062  1.00  0.00           O  
ATOM    213  CB  CYS A  15       2.030  -7.364   0.215  1.00  0.00           C  
ATOM    214  SG  CYS A  15       0.875  -7.868   1.513  1.00  0.00           S  
ATOM    215  H   CYS A  15      -0.254  -8.210  -0.779  1.00  0.00           H  
ATOM    216  HA  CYS A  15       2.568  -8.000  -1.767  1.00  0.00           H  
ATOM    217  HB2 CYS A  15       3.040  -7.412   0.594  1.00  0.00           H  
ATOM    218  HB3 CYS A  15       1.808  -6.352  -0.092  1.00  0.00           H  
ATOM    219  N   VAL A  16       3.361 -10.222  -0.783  1.00  0.00           N  
ATOM    220  CA  VAL A  16       3.685 -11.628  -0.403  1.00  0.00           C  
ATOM    221  C   VAL A  16       4.971 -11.680   0.431  1.00  0.00           C  
ATOM    222  O   VAL A  16       5.179 -12.593   1.205  1.00  0.00           O  
ATOM    223  CB  VAL A  16       3.876 -12.363  -1.729  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       5.013 -11.714  -2.519  1.00  0.00           C  
ATOM    225  CG2 VAL A  16       4.220 -13.827  -1.450  1.00  0.00           C  
ATOM    226  H   VAL A  16       4.045  -9.655  -1.197  1.00  0.00           H  
ATOM    227  HA  VAL A  16       2.866 -12.066   0.144  1.00  0.00           H  
ATOM    228  HB  VAL A  16       2.963 -12.309  -2.304  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       5.415 -10.885  -1.957  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       4.636 -11.358  -3.465  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       5.792 -12.442  -2.693  1.00  0.00           H  
ATOM    232 HG21 VAL A  16       4.883 -13.885  -0.600  1.00  0.00           H  
ATOM    233 HG22 VAL A  16       4.704 -14.255  -2.315  1.00  0.00           H  
ATOM    234 HG23 VAL A  16       3.314 -14.375  -1.237  1.00  0.00           H  
ATOM    235  N   ALA A  17       5.835 -10.712   0.281  1.00  0.00           N  
ATOM    236  CA  ALA A  17       7.102 -10.717   1.069  1.00  0.00           C  
ATOM    237  C   ALA A  17       7.303  -9.363   1.756  1.00  0.00           C  
ATOM    238  O   ALA A  17       7.257  -8.325   1.127  1.00  0.00           O  
ATOM    239  CB  ALA A  17       8.205 -10.964   0.040  1.00  0.00           C  
ATOM    240  H   ALA A  17       5.653  -9.984  -0.347  1.00  0.00           H  
ATOM    241  HA  ALA A  17       7.091 -11.513   1.795  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       8.396 -10.054  -0.510  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       7.893 -11.739  -0.645  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       9.108 -11.273   0.546  1.00  0.00           H  
ATOM    245  N   ASN A  18       7.528  -9.364   3.043  1.00  0.00           N  
ATOM    246  CA  ASN A  18       7.733  -8.074   3.763  1.00  0.00           C  
ATOM    247  C   ASN A  18       8.901  -7.303   3.142  1.00  0.00           C  
ATOM    248  O   ASN A  18       8.974  -6.093   3.228  1.00  0.00           O  
ATOM    249  CB  ASN A  18       8.057  -8.467   5.205  1.00  0.00           C  
ATOM    250  CG  ASN A  18       6.762  -8.556   6.014  1.00  0.00           C  
ATOM    251  OD1 ASN A  18       5.826  -7.821   5.768  1.00  0.00           O  
ATOM    252  ND2 ASN A  18       6.668  -9.431   6.977  1.00  0.00           N  
ATOM    253  H   ASN A  18       7.564 -10.212   3.534  1.00  0.00           H  
ATOM    254  HA  ASN A  18       6.833  -7.481   3.736  1.00  0.00           H  
ATOM    255  HB2 ASN A  18       8.555  -9.427   5.213  1.00  0.00           H  
ATOM    256  HB3 ASN A  18       8.704  -7.723   5.645  1.00  0.00           H  
ATOM    257 HD21 ASN A  18       7.423 -10.023   7.176  1.00  0.00           H  
ATOM    258 HD22 ASN A  18       5.843  -9.496   7.502  1.00  0.00           H  
ATOM    259  N   ASN A  19       9.814  -7.993   2.516  1.00  0.00           N  
ATOM    260  CA  ASN A  19      10.974  -7.295   1.890  1.00  0.00           C  
ATOM    261  C   ASN A  19      10.518  -6.546   0.634  1.00  0.00           C  
ATOM    262  O   ASN A  19      11.064  -5.521   0.277  1.00  0.00           O  
ATOM    263  CB  ASN A  19      11.966  -8.410   1.539  1.00  0.00           C  
ATOM    264  CG  ASN A  19      11.529  -9.113   0.251  1.00  0.00           C  
ATOM    265  OD1 ASN A  19      10.402  -9.552   0.136  1.00  0.00           O  
ATOM    266  ND2 ASN A  19      12.383  -9.241  -0.728  1.00  0.00           N  
ATOM    267  H   ASN A  19       9.737  -8.968   2.455  1.00  0.00           H  
ATOM    268  HA  ASN A  19      11.422  -6.611   2.592  1.00  0.00           H  
ATOM    269  HB2 ASN A  19      12.949  -7.984   1.401  1.00  0.00           H  
ATOM    270  HB3 ASN A  19      11.996  -9.128   2.345  1.00  0.00           H  
ATOM    271 HD21 ASN A  19      13.293  -8.889  -0.634  1.00  0.00           H  
ATOM    272 HD22 ASN A  19      12.114  -9.689  -1.557  1.00  0.00           H  
ATOM    273  N   TYR A  20       9.517  -7.050  -0.035  1.00  0.00           N  
ATOM    274  CA  TYR A  20       9.021  -6.365  -1.262  1.00  0.00           C  
ATOM    275  C   TYR A  20       8.477  -4.982  -0.902  1.00  0.00           C  
ATOM    276  O   TYR A  20       8.808  -3.993  -1.524  1.00  0.00           O  
ATOM    277  CB  TYR A  20       7.902  -7.261  -1.792  1.00  0.00           C  
ATOM    278  CG  TYR A  20       7.147  -6.532  -2.877  1.00  0.00           C  
ATOM    279  CD1 TYR A  20       6.095  -5.671  -2.542  1.00  0.00           C  
ATOM    280  CD2 TYR A  20       7.500  -6.718  -4.218  1.00  0.00           C  
ATOM    281  CE1 TYR A  20       5.396  -4.995  -3.550  1.00  0.00           C  
ATOM    282  CE2 TYR A  20       6.801  -6.043  -5.226  1.00  0.00           C  
ATOM    283  CZ  TYR A  20       5.750  -5.182  -4.892  1.00  0.00           C  
ATOM    284  OH  TYR A  20       5.061  -4.517  -5.885  1.00  0.00           O  
ATOM    285  H   TYR A  20       9.088  -7.876   0.272  1.00  0.00           H  
ATOM    286  HA  TYR A  20       9.809  -6.284  -1.995  1.00  0.00           H  
ATOM    287  HB2 TYR A  20       8.328  -8.168  -2.195  1.00  0.00           H  
ATOM    288  HB3 TYR A  20       7.226  -7.507  -0.987  1.00  0.00           H  
ATOM    289  HD1 TYR A  20       5.822  -5.527  -1.507  1.00  0.00           H  
ATOM    290  HD2 TYR A  20       8.312  -7.383  -4.476  1.00  0.00           H  
ATOM    291  HE1 TYR A  20       4.585  -4.329  -3.292  1.00  0.00           H  
ATOM    292  HE2 TYR A  20       7.074  -6.186  -6.261  1.00  0.00           H  
ATOM    293  HH  TYR A  20       5.385  -4.829  -6.733  1.00  0.00           H  
ATOM    294  N   CYS A  21       7.648  -4.906   0.103  1.00  0.00           N  
ATOM    295  CA  CYS A  21       7.089  -3.585   0.507  1.00  0.00           C  
ATOM    296  C   CYS A  21       8.178  -2.743   1.175  1.00  0.00           C  
ATOM    297  O   CYS A  21       8.297  -1.558   0.934  1.00  0.00           O  
ATOM    298  CB  CYS A  21       5.975  -3.911   1.504  1.00  0.00           C  
ATOM    299  SG  CYS A  21       4.549  -4.588   0.617  1.00  0.00           S  
ATOM    300  H   CYS A  21       7.397  -5.715   0.594  1.00  0.00           H  
ATOM    301  HA  CYS A  21       6.681  -3.069  -0.348  1.00  0.00           H  
ATOM    302  HB2 CYS A  21       6.333  -4.637   2.219  1.00  0.00           H  
ATOM    303  HB3 CYS A  21       5.682  -3.010   2.023  1.00  0.00           H  
ATOM    304  N   ASP A  22       8.977  -3.348   2.011  1.00  0.00           N  
ATOM    305  CA  ASP A  22      10.062  -2.586   2.692  1.00  0.00           C  
ATOM    306  C   ASP A  22      10.852  -1.773   1.665  1.00  0.00           C  
ATOM    307  O   ASP A  22      11.232  -0.645   1.910  1.00  0.00           O  
ATOM    308  CB  ASP A  22      10.951  -3.650   3.337  1.00  0.00           C  
ATOM    309  CG  ASP A  22      11.613  -3.074   4.589  1.00  0.00           C  
ATOM    310  OD1 ASP A  22      11.014  -2.211   5.210  1.00  0.00           O  
ATOM    311  OD2 ASP A  22      12.709  -3.505   4.907  1.00  0.00           O  
ATOM    312  H   ASP A  22       8.865  -4.305   2.189  1.00  0.00           H  
ATOM    313  HA  ASP A  22       9.650  -1.939   3.451  1.00  0.00           H  
ATOM    314  HB2 ASP A  22      10.349  -4.505   3.608  1.00  0.00           H  
ATOM    315  HB3 ASP A  22      11.714  -3.954   2.636  1.00  0.00           H  
ATOM    316  N   ASN A  23      11.097  -2.336   0.514  1.00  0.00           N  
ATOM    317  CA  ASN A  23      11.857  -1.592  -0.529  1.00  0.00           C  
ATOM    318  C   ASN A  23      10.945  -0.559  -1.196  1.00  0.00           C  
ATOM    319  O   ASN A  23      11.237   0.621  -1.209  1.00  0.00           O  
ATOM    320  CB  ASN A  23      12.300  -2.654  -1.537  1.00  0.00           C  
ATOM    321  CG  ASN A  23      13.413  -2.085  -2.419  1.00  0.00           C  
ATOM    322  OD1 ASN A  23      14.277  -1.376  -1.942  1.00  0.00           O  
ATOM    323  ND2 ASN A  23      13.429  -2.366  -3.693  1.00  0.00           N  
ATOM    324  H   ASN A  23      10.778  -3.245   0.334  1.00  0.00           H  
ATOM    325  HA  ASN A  23      12.719  -1.110  -0.095  1.00  0.00           H  
ATOM    326  HB2 ASN A  23      12.667  -3.523  -1.007  1.00  0.00           H  
ATOM    327  HB3 ASN A  23      11.463  -2.937  -2.156  1.00  0.00           H  
ATOM    328 HD21 ASN A  23      12.732  -2.938  -4.077  1.00  0.00           H  
ATOM    329 HD22 ASN A  23      14.138  -2.005  -4.266  1.00  0.00           H  
ATOM    330  N   GLN A  24       9.839  -0.989  -1.742  1.00  0.00           N  
ATOM    331  CA  GLN A  24       8.909  -0.024  -2.397  1.00  0.00           C  
ATOM    332  C   GLN A  24       8.581   1.116  -1.431  1.00  0.00           C  
ATOM    333  O   GLN A  24       8.786   2.275  -1.732  1.00  0.00           O  
ATOM    334  CB  GLN A  24       7.653  -0.834  -2.724  1.00  0.00           C  
ATOM    335  CG  GLN A  24       6.734  -0.006  -3.625  1.00  0.00           C  
ATOM    336  CD  GLN A  24       7.533   0.531  -4.814  1.00  0.00           C  
ATOM    337  OE1 GLN A  24       7.551   1.721  -5.062  1.00  0.00           O  
ATOM    338  NE2 GLN A  24       8.200  -0.302  -5.566  1.00  0.00           N  
ATOM    339  H   GLN A  24       9.618  -1.944  -1.715  1.00  0.00           H  
ATOM    340  HA  GLN A  24       9.346   0.363  -3.304  1.00  0.00           H  
ATOM    341  HB2 GLN A  24       7.935  -1.744  -3.235  1.00  0.00           H  
ATOM    342  HB3 GLN A  24       7.133  -1.079  -1.811  1.00  0.00           H  
ATOM    343  HG2 GLN A  24       5.925  -0.627  -3.984  1.00  0.00           H  
ATOM    344  HG3 GLN A  24       6.329   0.822  -3.062  1.00  0.00           H  
ATOM    345 HE21 GLN A  24       8.185  -1.261  -5.367  1.00  0.00           H  
ATOM    346 HE22 GLN A  24       8.718   0.032  -6.328  1.00  0.00           H  
ATOM    347  N   CYS A  25       8.083   0.796  -0.267  1.00  0.00           N  
ATOM    348  CA  CYS A  25       7.757   1.865   0.719  1.00  0.00           C  
ATOM    349  C   CYS A  25       8.970   2.778   0.904  1.00  0.00           C  
ATOM    350  O   CYS A  25       8.892   3.978   0.729  1.00  0.00           O  
ATOM    351  CB  CYS A  25       7.442   1.125   2.019  1.00  0.00           C  
ATOM    352  SG  CYS A  25       6.037   0.013   1.760  1.00  0.00           S  
ATOM    353  H   CYS A  25       7.932  -0.145  -0.039  1.00  0.00           H  
ATOM    354  HA  CYS A  25       6.898   2.432   0.396  1.00  0.00           H  
ATOM    355  HB2 CYS A  25       8.304   0.549   2.323  1.00  0.00           H  
ATOM    356  HB3 CYS A  25       7.198   1.840   2.789  1.00  0.00           H  
ATOM    357  N   LYS A  26      10.096   2.215   1.250  1.00  0.00           N  
ATOM    358  CA  LYS A  26      11.319   3.046   1.437  1.00  0.00           C  
ATOM    359  C   LYS A  26      11.494   3.983   0.240  1.00  0.00           C  
ATOM    360  O   LYS A  26      11.824   5.142   0.389  1.00  0.00           O  
ATOM    361  CB  LYS A  26      12.472   2.044   1.507  1.00  0.00           C  
ATOM    362  CG  LYS A  26      13.734   2.752   2.006  1.00  0.00           C  
ATOM    363  CD  LYS A  26      13.532   3.193   3.458  1.00  0.00           C  
ATOM    364  CE  LYS A  26      14.302   2.254   4.389  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      13.252   1.460   5.086  1.00  0.00           N  
ATOM    366  H   LYS A  26      10.138   1.244   1.380  1.00  0.00           H  
ATOM    367  HA  LYS A  26      11.259   3.608   2.356  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      12.214   1.243   2.186  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      12.656   1.637   0.524  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      14.573   2.073   1.948  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      13.927   3.618   1.392  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      13.897   4.203   3.581  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      12.482   3.158   3.703  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      14.949   1.605   3.815  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      14.875   2.820   5.107  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      12.583   2.103   5.553  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      13.699   0.845   5.799  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      12.742   0.876   4.395  1.00  0.00           H  
ATOM    379  N   MET A  27      11.271   3.487  -0.947  1.00  0.00           N  
ATOM    380  CA  MET A  27      11.418   4.347  -2.154  1.00  0.00           C  
ATOM    381  C   MET A  27      10.341   5.433  -2.157  1.00  0.00           C  
ATOM    382  O   MET A  27      10.514   6.494  -2.724  1.00  0.00           O  
ATOM    383  CB  MET A  27      11.232   3.399  -3.340  1.00  0.00           C  
ATOM    384  CG  MET A  27      12.436   2.460  -3.439  1.00  0.00           C  
ATOM    385  SD  MET A  27      11.877   0.808  -3.926  1.00  0.00           S  
ATOM    386  CE  MET A  27      12.519   0.840  -5.618  1.00  0.00           C  
ATOM    387  H   MET A  27      11.002   2.549  -1.043  1.00  0.00           H  
ATOM    388  HA  MET A  27      12.401   4.789  -2.185  1.00  0.00           H  
ATOM    389  HB2 MET A  27      10.332   2.818  -3.197  1.00  0.00           H  
ATOM    390  HB3 MET A  27      11.149   3.973  -4.251  1.00  0.00           H  
ATOM    391  HG2 MET A  27      13.128   2.838  -4.176  1.00  0.00           H  
ATOM    392  HG3 MET A  27      12.928   2.405  -2.479  1.00  0.00           H  
ATOM    393  HE1 MET A  27      12.797   1.853  -5.878  1.00  0.00           H  
ATOM    394  HE2 MET A  27      11.759   0.493  -6.299  1.00  0.00           H  
ATOM    395  HE3 MET A  27      13.383   0.194  -5.686  1.00  0.00           H  
ATOM    396  N   LYS A  28       9.228   5.177  -1.522  1.00  0.00           N  
ATOM    397  CA  LYS A  28       8.140   6.196  -1.483  1.00  0.00           C  
ATOM    398  C   LYS A  28       8.330   7.119  -0.277  1.00  0.00           C  
ATOM    399  O   LYS A  28       7.398   7.732   0.204  1.00  0.00           O  
ATOM    400  CB  LYS A  28       6.847   5.390  -1.350  1.00  0.00           C  
ATOM    401  CG  LYS A  28       6.691   4.473  -2.565  1.00  0.00           C  
ATOM    402  CD  LYS A  28       5.424   4.852  -3.332  1.00  0.00           C  
ATOM    403  CE  LYS A  28       4.509   3.631  -3.444  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       3.229   4.160  -3.993  1.00  0.00           N  
ATOM    405  H   LYS A  28       9.110   4.317  -1.069  1.00  0.00           H  
ATOM    406  HA  LYS A  28       8.126   6.768  -2.398  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       6.885   4.794  -0.450  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       6.005   6.065  -1.300  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       7.550   4.584  -3.211  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       6.618   3.448  -2.236  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       4.908   5.642  -2.806  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       5.690   5.191  -4.322  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       4.938   2.901  -4.117  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       4.341   3.195  -2.471  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       2.545   3.384  -4.088  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       3.404   4.586  -4.927  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       2.847   4.880  -3.349  1.00  0.00           H  
ATOM    418  N   LYS A  29       9.536   7.222   0.212  1.00  0.00           N  
ATOM    419  CA  LYS A  29       9.796   8.106   1.385  1.00  0.00           C  
ATOM    420  C   LYS A  29       9.089   7.565   2.631  1.00  0.00           C  
ATOM    421  O   LYS A  29       8.871   8.279   3.590  1.00  0.00           O  
ATOM    422  CB  LYS A  29       9.220   9.465   0.992  1.00  0.00           C  
ATOM    423  CG  LYS A  29       9.974  10.571   1.731  1.00  0.00           C  
ATOM    424  CD  LYS A  29       9.002  11.335   2.630  1.00  0.00           C  
ATOM    425  CE  LYS A  29       8.308  12.428   1.815  1.00  0.00           C  
ATOM    426  NZ  LYS A  29       6.881  12.374   2.236  1.00  0.00           N  
ATOM    427  H   LYS A  29      10.272   6.719  -0.194  1.00  0.00           H  
ATOM    428  HA  LYS A  29      10.856   8.193   1.562  1.00  0.00           H  
ATOM    429  HB2 LYS A  29       9.325   9.606  -0.074  1.00  0.00           H  
ATOM    430  HB3 LYS A  29       8.175   9.505   1.259  1.00  0.00           H  
ATOM    431  HG2 LYS A  29      10.756  10.132   2.335  1.00  0.00           H  
ATOM    432  HG3 LYS A  29      10.409  11.251   1.015  1.00  0.00           H  
ATOM    433  HD2 LYS A  29       8.263  10.652   3.024  1.00  0.00           H  
ATOM    434  HD3 LYS A  29       9.545  11.787   3.446  1.00  0.00           H  
ATOM    435  HE2 LYS A  29       8.736  13.394   2.045  1.00  0.00           H  
ATOM    436  HE3 LYS A  29       8.391  12.219   0.759  1.00  0.00           H  
ATOM    437  HZ1 LYS A  29       6.276  12.683   1.450  1.00  0.00           H  
ATOM    438  HZ2 LYS A  29       6.737  13.001   3.054  1.00  0.00           H  
ATOM    439  HZ3 LYS A  29       6.634  11.398   2.498  1.00  0.00           H  
ATOM    440  N   ALA A  30       8.729   6.311   2.626  1.00  0.00           N  
ATOM    441  CA  ALA A  30       8.038   5.733   3.814  1.00  0.00           C  
ATOM    442  C   ALA A  30       9.066   5.197   4.814  1.00  0.00           C  
ATOM    443  O   ALA A  30      10.230   5.047   4.501  1.00  0.00           O  
ATOM    444  CB  ALA A  30       7.180   4.594   3.262  1.00  0.00           C  
ATOM    445  H   ALA A  30       8.913   5.750   1.844  1.00  0.00           H  
ATOM    446  HA  ALA A  30       7.410   6.474   4.281  1.00  0.00           H  
ATOM    447  HB1 ALA A  30       6.744   4.041   4.081  1.00  0.00           H  
ATOM    448  HB2 ALA A  30       7.796   3.934   2.669  1.00  0.00           H  
ATOM    449  HB3 ALA A  30       6.394   5.003   2.645  1.00  0.00           H  
ATOM    450  N   SER A  31       8.645   4.909   6.014  1.00  0.00           N  
ATOM    451  CA  SER A  31       9.598   4.383   7.033  1.00  0.00           C  
ATOM    452  C   SER A  31       9.187   2.972   7.462  1.00  0.00           C  
ATOM    453  O   SER A  31      10.006   2.178   7.881  1.00  0.00           O  
ATOM    454  CB  SER A  31       9.496   5.352   8.209  1.00  0.00           C  
ATOM    455  OG  SER A  31       8.136   5.462   8.608  1.00  0.00           O  
ATOM    456  H   SER A  31       7.702   5.038   6.246  1.00  0.00           H  
ATOM    457  HA  SER A  31      10.603   4.381   6.643  1.00  0.00           H  
ATOM    458  HB2 SER A  31      10.079   4.981   9.034  1.00  0.00           H  
ATOM    459  HB3 SER A  31       9.874   6.321   7.911  1.00  0.00           H  
ATOM    460  HG  SER A  31       7.709   4.618   8.442  1.00  0.00           H  
ATOM    461  N   GLY A  32       7.925   2.654   7.363  1.00  0.00           N  
ATOM    462  CA  GLY A  32       7.466   1.293   7.765  1.00  0.00           C  
ATOM    463  C   GLY A  32       6.792   0.606   6.576  1.00  0.00           C  
ATOM    464  O   GLY A  32       5.593   0.685   6.400  1.00  0.00           O  
ATOM    465  H   GLY A  32       7.279   3.309   7.023  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       8.316   0.707   8.086  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       6.759   1.375   8.577  1.00  0.00           H  
ATOM    468  N   GLY A  33       7.554  -0.067   5.757  1.00  0.00           N  
ATOM    469  CA  GLY A  33       6.954  -0.757   4.579  1.00  0.00           C  
ATOM    470  C   GLY A  33       6.911  -2.264   4.835  1.00  0.00           C  
ATOM    471  O   GLY A  33       7.931  -2.913   4.965  1.00  0.00           O  
ATOM    472  H   GLY A  33       8.520  -0.118   5.915  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       5.951  -0.389   4.420  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       7.552  -0.561   3.703  1.00  0.00           H  
ATOM    475  N   HIS A  34       5.737  -2.826   4.908  1.00  0.00           N  
ATOM    476  CA  HIS A  34       5.624  -4.293   5.156  1.00  0.00           C  
ATOM    477  C   HIS A  34       4.339  -4.839   4.527  1.00  0.00           C  
ATOM    478  O   HIS A  34       3.525  -4.097   4.014  1.00  0.00           O  
ATOM    479  CB  HIS A  34       5.578  -4.432   6.676  1.00  0.00           C  
ATOM    480  CG  HIS A  34       4.430  -3.624   7.216  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       4.507  -2.250   7.381  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       3.171  -3.981   7.632  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       3.327  -1.834   7.876  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       2.477  -2.850   8.048  1.00  0.00           N  
ATOM    485  H   HIS A  34       4.928  -2.284   4.801  1.00  0.00           H  
ATOM    486  HA  HIS A  34       6.486  -4.809   4.764  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       5.443  -5.471   6.939  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       6.503  -4.070   7.098  1.00  0.00           H  
ATOM    489  HD1 HIS A  34       5.280  -1.684   7.173  1.00  0.00           H  
ATOM    490  HD2 HIS A  34       2.779  -4.986   7.634  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       3.095  -0.804   8.104  1.00  0.00           H  
ATOM    492  N   CYS A  35       4.149  -6.130   4.563  1.00  0.00           N  
ATOM    493  CA  CYS A  35       2.916  -6.721   3.966  1.00  0.00           C  
ATOM    494  C   CYS A  35       1.942  -7.143   5.071  1.00  0.00           C  
ATOM    495  O   CYS A  35       2.308  -7.823   6.009  1.00  0.00           O  
ATOM    496  CB  CYS A  35       3.403  -7.940   3.177  1.00  0.00           C  
ATOM    497  SG  CYS A  35       1.995  -8.999   2.756  1.00  0.00           S  
ATOM    498  H   CYS A  35       4.818  -6.712   4.982  1.00  0.00           H  
ATOM    499  HA  CYS A  35       2.446  -6.015   3.300  1.00  0.00           H  
ATOM    500  HB2 CYS A  35       3.887  -7.610   2.270  1.00  0.00           H  
ATOM    501  HB3 CYS A  35       4.106  -8.498   3.776  1.00  0.00           H  
ATOM    502  N   TYR A  36       0.704  -6.745   4.966  1.00  0.00           N  
ATOM    503  CA  TYR A  36      -0.294  -7.122   6.008  1.00  0.00           C  
ATOM    504  C   TYR A  36      -1.665  -7.355   5.363  1.00  0.00           C  
ATOM    505  O   TYR A  36      -2.071  -6.638   4.470  1.00  0.00           O  
ATOM    506  CB  TYR A  36      -0.338  -5.927   6.962  1.00  0.00           C  
ATOM    507  CG  TYR A  36      -0.634  -6.407   8.363  1.00  0.00           C  
ATOM    508  CD1 TYR A  36       0.184  -7.374   8.959  1.00  0.00           C  
ATOM    509  CD2 TYR A  36      -1.725  -5.883   9.066  1.00  0.00           C  
ATOM    510  CE1 TYR A  36      -0.088  -7.817  10.259  1.00  0.00           C  
ATOM    511  CE2 TYR A  36      -1.998  -6.326  10.367  1.00  0.00           C  
ATOM    512  CZ  TYR A  36      -1.179  -7.294  10.963  1.00  0.00           C  
ATOM    513  OH  TYR A  36      -1.446  -7.731  12.244  1.00  0.00           O  
ATOM    514  H   TYR A  36       0.429  -6.197   4.201  1.00  0.00           H  
ATOM    515  HA  TYR A  36       0.030  -8.005   6.536  1.00  0.00           H  
ATOM    516  HB2 TYR A  36       0.618  -5.422   6.950  1.00  0.00           H  
ATOM    517  HB3 TYR A  36      -1.110  -5.241   6.646  1.00  0.00           H  
ATOM    518  HD1 TYR A  36       1.026  -7.777   8.416  1.00  0.00           H  
ATOM    519  HD2 TYR A  36      -2.357  -5.137   8.606  1.00  0.00           H  
ATOM    520  HE1 TYR A  36       0.544  -8.563  10.718  1.00  0.00           H  
ATOM    521  HE2 TYR A  36      -2.840  -5.922  10.910  1.00  0.00           H  
ATOM    522  HH  TYR A  36      -0.694  -7.508  12.797  1.00  0.00           H  
ATOM    523  N   ALA A  37      -2.379  -8.356   5.804  1.00  0.00           N  
ATOM    524  CA  ALA A  37      -3.720  -8.636   5.212  1.00  0.00           C  
ATOM    525  C   ALA A  37      -3.592  -8.856   3.701  1.00  0.00           C  
ATOM    526  O   ALA A  37      -4.430  -8.433   2.929  1.00  0.00           O  
ATOM    527  CB  ALA A  37      -4.555  -7.389   5.506  1.00  0.00           C  
ATOM    528  H   ALA A  37      -2.033  -8.925   6.523  1.00  0.00           H  
ATOM    529  HA  ALA A  37      -4.167  -9.497   5.682  1.00  0.00           H  
ATOM    530  HB1 ALA A  37      -5.557  -7.530   5.130  1.00  0.00           H  
ATOM    531  HB2 ALA A  37      -4.107  -6.532   5.025  1.00  0.00           H  
ATOM    532  HB3 ALA A  37      -4.591  -7.224   6.573  1.00  0.00           H  
ATOM    533  N   MET A  38      -2.549  -9.518   3.276  1.00  0.00           N  
ATOM    534  CA  MET A  38      -2.361  -9.771   1.817  1.00  0.00           C  
ATOM    535  C   MET A  38      -2.278  -8.447   1.050  1.00  0.00           C  
ATOM    536  O   MET A  38      -2.434  -8.407  -0.154  1.00  0.00           O  
ATOM    537  CB  MET A  38      -3.596 -10.565   1.386  1.00  0.00           C  
ATOM    538  CG  MET A  38      -3.284 -12.063   1.428  1.00  0.00           C  
ATOM    539  SD  MET A  38      -3.117 -12.695  -0.260  1.00  0.00           S  
ATOM    540  CE  MET A  38      -4.714 -13.543  -0.344  1.00  0.00           C  
ATOM    541  H   MET A  38      -1.888  -9.850   3.918  1.00  0.00           H  
ATOM    542  HA  MET A  38      -1.471 -10.358   1.651  1.00  0.00           H  
ATOM    543  HB2 MET A  38      -4.414 -10.348   2.057  1.00  0.00           H  
ATOM    544  HB3 MET A  38      -3.870 -10.286   0.380  1.00  0.00           H  
ATOM    545  HG2 MET A  38      -2.361 -12.224   1.966  1.00  0.00           H  
ATOM    546  HG3 MET A  38      -4.087 -12.584   1.929  1.00  0.00           H  
ATOM    547  HE1 MET A  38      -5.230 -13.430   0.599  1.00  0.00           H  
ATOM    548  HE2 MET A  38      -4.557 -14.591  -0.542  1.00  0.00           H  
ATOM    549  HE3 MET A  38      -5.307 -13.113  -1.140  1.00  0.00           H  
ATOM    550  N   SER A  39      -2.029  -7.364   1.735  1.00  0.00           N  
ATOM    551  CA  SER A  39      -1.935  -6.048   1.037  1.00  0.00           C  
ATOM    552  C   SER A  39      -0.671  -5.305   1.476  1.00  0.00           C  
ATOM    553  O   SER A  39      -0.319  -5.294   2.640  1.00  0.00           O  
ATOM    554  CB  SER A  39      -3.185  -5.280   1.465  1.00  0.00           C  
ATOM    555  OG  SER A  39      -4.335  -5.921   0.930  1.00  0.00           O  
ATOM    556  H   SER A  39      -1.904  -7.414   2.705  1.00  0.00           H  
ATOM    557  HA  SER A  39      -1.937  -6.188  -0.033  1.00  0.00           H  
ATOM    558  HB2 SER A  39      -3.252  -5.268   2.539  1.00  0.00           H  
ATOM    559  HB3 SER A  39      -3.123  -4.263   1.099  1.00  0.00           H  
ATOM    560  HG  SER A  39      -5.107  -5.418   1.200  1.00  0.00           H  
ATOM    561  N   CYS A  40       0.016  -4.683   0.556  1.00  0.00           N  
ATOM    562  CA  CYS A  40       1.256  -3.943   0.929  1.00  0.00           C  
ATOM    563  C   CYS A  40       0.898  -2.704   1.752  1.00  0.00           C  
ATOM    564  O   CYS A  40      -0.209  -2.207   1.694  1.00  0.00           O  
ATOM    565  CB  CYS A  40       1.897  -3.539  -0.400  1.00  0.00           C  
ATOM    566  SG  CYS A  40       3.589  -2.963  -0.101  1.00  0.00           S  
ATOM    567  H   CYS A  40      -0.284  -4.702  -0.378  1.00  0.00           H  
ATOM    568  HA  CYS A  40       1.924  -4.584   1.482  1.00  0.00           H  
ATOM    569  HB2 CYS A  40       1.919  -4.390  -1.064  1.00  0.00           H  
ATOM    570  HB3 CYS A  40       1.321  -2.744  -0.851  1.00  0.00           H  
ATOM    571  N   TYR A  41       1.825  -2.201   2.521  1.00  0.00           N  
ATOM    572  CA  TYR A  41       1.532  -0.994   3.346  1.00  0.00           C  
ATOM    573  C   TYR A  41       2.832  -0.283   3.726  1.00  0.00           C  
ATOM    574  O   TYR A  41       3.823  -0.908   4.045  1.00  0.00           O  
ATOM    575  CB  TYR A  41       0.833  -1.531   4.596  1.00  0.00           C  
ATOM    576  CG  TYR A  41       0.435  -0.377   5.486  1.00  0.00           C  
ATOM    577  CD1 TYR A  41       1.377   0.201   6.345  1.00  0.00           C  
ATOM    578  CD2 TYR A  41      -0.875   0.113   5.453  1.00  0.00           C  
ATOM    579  CE1 TYR A  41       1.008   1.271   7.170  1.00  0.00           C  
ATOM    580  CE2 TYR A  41      -1.244   1.183   6.278  1.00  0.00           C  
ATOM    581  CZ  TYR A  41      -0.302   1.761   7.137  1.00  0.00           C  
ATOM    582  OH  TYR A  41      -0.666   2.815   7.951  1.00  0.00           O  
ATOM    583  H   TYR A  41       2.711  -2.615   2.557  1.00  0.00           H  
ATOM    584  HA  TYR A  41       0.875  -0.324   2.815  1.00  0.00           H  
ATOM    585  HB2 TYR A  41      -0.049  -2.083   4.305  1.00  0.00           H  
ATOM    586  HB3 TYR A  41       1.506  -2.182   5.132  1.00  0.00           H  
ATOM    587  HD1 TYR A  41       2.388  -0.177   6.371  1.00  0.00           H  
ATOM    588  HD2 TYR A  41      -1.601  -0.334   4.791  1.00  0.00           H  
ATOM    589  HE1 TYR A  41       1.735   1.717   7.833  1.00  0.00           H  
ATOM    590  HE2 TYR A  41      -2.256   1.561   6.252  1.00  0.00           H  
ATOM    591  HH  TYR A  41      -1.455   2.558   8.433  1.00  0.00           H  
ATOM    592  N   CYS A  42       2.833   1.022   3.699  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.067   1.776   4.064  1.00  0.00           C  
ATOM    594  C   CYS A  42       3.740   2.832   5.124  1.00  0.00           C  
ATOM    595  O   CYS A  42       2.681   3.434   5.112  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.535   2.444   2.768  1.00  0.00           C  
ATOM    597  SG  CYS A  42       4.478   1.249   1.407  1.00  0.00           S  
ATOM    598  H   CYS A  42       2.021   1.507   3.443  1.00  0.00           H  
ATOM    599  HA  CYS A  42       4.826   1.102   4.426  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       3.889   3.278   2.539  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       5.549   2.798   2.892  1.00  0.00           H  
ATOM    602  N   GLU A  43       4.639   3.060   6.043  1.00  0.00           N  
ATOM    603  CA  GLU A  43       4.383   4.075   7.105  1.00  0.00           C  
ATOM    604  C   GLU A  43       5.170   5.355   6.815  1.00  0.00           C  
ATOM    605  O   GLU A  43       6.356   5.435   7.069  1.00  0.00           O  
ATOM    606  CB  GLU A  43       4.877   3.427   8.399  1.00  0.00           C  
ATOM    607  CG  GLU A  43       4.125   4.021   9.591  1.00  0.00           C  
ATOM    608  CD  GLU A  43       4.828   5.298  10.056  1.00  0.00           C  
ATOM    609  OE1 GLU A  43       5.677   5.782   9.326  1.00  0.00           O  
ATOM    610  OE2 GLU A  43       4.505   5.771  11.134  1.00  0.00           O  
ATOM    611  H   GLU A  43       5.484   2.563   6.035  1.00  0.00           H  
ATOM    612  HA  GLU A  43       3.328   4.287   7.179  1.00  0.00           H  
ATOM    613  HB2 GLU A  43       4.703   2.361   8.358  1.00  0.00           H  
ATOM    614  HB3 GLU A  43       5.934   3.615   8.514  1.00  0.00           H  
ATOM    615  HG2 GLU A  43       3.111   4.254   9.296  1.00  0.00           H  
ATOM    616  HG3 GLU A  43       4.110   3.307  10.400  1.00  0.00           H  
ATOM    617  N   GLY A  44       4.521   6.358   6.290  1.00  0.00           N  
ATOM    618  CA  GLY A  44       5.235   7.631   5.990  1.00  0.00           C  
ATOM    619  C   GLY A  44       5.158   7.930   4.491  1.00  0.00           C  
ATOM    620  O   GLY A  44       5.961   8.669   3.956  1.00  0.00           O  
ATOM    621  H   GLY A  44       3.564   6.275   6.095  1.00  0.00           H  
ATOM    622  HA2 GLY A  44       4.776   8.438   6.543  1.00  0.00           H  
ATOM    623  HA3 GLY A  44       6.270   7.539   6.282  1.00  0.00           H  
ATOM    624  N   LEU A  45       4.198   7.367   3.808  1.00  0.00           N  
ATOM    625  CA  LEU A  45       4.078   7.629   2.345  1.00  0.00           C  
ATOM    626  C   LEU A  45       4.008   9.134   2.089  1.00  0.00           C  
ATOM    627  O   LEU A  45       3.818   9.913   3.002  1.00  0.00           O  
ATOM    628  CB  LEU A  45       2.774   6.955   1.919  1.00  0.00           C  
ATOM    629  CG  LEU A  45       3.055   5.506   1.517  1.00  0.00           C  
ATOM    630  CD1 LEU A  45       1.793   4.668   1.720  1.00  0.00           C  
ATOM    631  CD2 LEU A  45       3.466   5.457   0.043  1.00  0.00           C  
ATOM    632  H   LEU A  45       3.558   6.774   4.255  1.00  0.00           H  
ATOM    633  HA  LEU A  45       4.910   7.192   1.814  1.00  0.00           H  
ATOM    634  HB2 LEU A  45       2.075   6.972   2.742  1.00  0.00           H  
ATOM    635  HB3 LEU A  45       2.354   7.485   1.078  1.00  0.00           H  
ATOM    636  HG  LEU A  45       3.853   5.111   2.129  1.00  0.00           H  
ATOM    637 HD11 LEU A  45       0.952   5.165   1.260  1.00  0.00           H  
ATOM    638 HD12 LEU A  45       1.607   4.549   2.777  1.00  0.00           H  
ATOM    639 HD13 LEU A  45       1.929   3.697   1.267  1.00  0.00           H  
ATOM    640 HD21 LEU A  45       4.404   5.975  -0.087  1.00  0.00           H  
ATOM    641 HD22 LEU A  45       2.706   5.931  -0.559  1.00  0.00           H  
ATOM    642 HD23 LEU A  45       3.578   4.427  -0.264  1.00  0.00           H  
ATOM    643  N   PRO A  46       4.169   9.494   0.847  1.00  0.00           N  
ATOM    644  CA  PRO A  46       4.127  10.923   0.459  1.00  0.00           C  
ATOM    645  C   PRO A  46       2.690  11.450   0.499  1.00  0.00           C  
ATOM    646  O   PRO A  46       1.750  10.744   0.194  1.00  0.00           O  
ATOM    647  CB  PRO A  46       4.666  10.922  -0.966  1.00  0.00           C  
ATOM    648  CG  PRO A  46       4.395   9.545  -1.486  1.00  0.00           C  
ATOM    649  CD  PRO A  46       4.402   8.613  -0.302  1.00  0.00           C  
ATOM    650  HA  PRO A  46       4.768  11.511   1.096  1.00  0.00           H  
ATOM    651  HB2 PRO A  46       4.149  11.661  -1.560  1.00  0.00           H  
ATOM    652  HB3 PRO A  46       5.727  11.114  -0.967  1.00  0.00           H  
ATOM    653  HG2 PRO A  46       3.431   9.521  -1.974  1.00  0.00           H  
ATOM    654  HG3 PRO A  46       5.168   9.254  -2.181  1.00  0.00           H  
ATOM    655  HD2 PRO A  46       3.608   7.884  -0.392  1.00  0.00           H  
ATOM    656  HD3 PRO A  46       5.359   8.125  -0.210  1.00  0.00           H  
ATOM    657  N   GLU A  47       2.515  12.689   0.871  1.00  0.00           N  
ATOM    658  CA  GLU A  47       1.143  13.266   0.932  1.00  0.00           C  
ATOM    659  C   GLU A  47       0.471  13.188  -0.443  1.00  0.00           C  
ATOM    660  O   GLU A  47      -0.732  13.305  -0.565  1.00  0.00           O  
ATOM    661  CB  GLU A  47       1.355  14.724   1.345  1.00  0.00           C  
ATOM    662  CG  GLU A  47       0.010  15.451   1.372  1.00  0.00           C  
ATOM    663  CD  GLU A  47      -0.503  15.522   2.811  1.00  0.00           C  
ATOM    664  OE1 GLU A  47      -0.620  14.478   3.430  1.00  0.00           O  
ATOM    665  OE2 GLU A  47      -0.772  16.621   3.270  1.00  0.00           O  
ATOM    666  H   GLU A  47       3.287  13.241   1.110  1.00  0.00           H  
ATOM    667  HA  GLU A  47       0.550  12.755   1.673  1.00  0.00           H  
ATOM    668  HB2 GLU A  47       1.804  14.758   2.327  1.00  0.00           H  
ATOM    669  HB3 GLU A  47       2.008  15.208   0.634  1.00  0.00           H  
ATOM    670  HG2 GLU A  47       0.136  16.451   0.983  1.00  0.00           H  
ATOM    671  HG3 GLU A  47      -0.702  14.915   0.764  1.00  0.00           H  
ATOM    672  N   ASN A  48       1.239  12.994  -1.481  1.00  0.00           N  
ATOM    673  CA  ASN A  48       0.641  12.916  -2.845  1.00  0.00           C  
ATOM    674  C   ASN A  48       0.553  11.461  -3.316  1.00  0.00           C  
ATOM    675  O   ASN A  48       0.416  11.190  -4.493  1.00  0.00           O  
ATOM    676  CB  ASN A  48       1.598  13.706  -3.739  1.00  0.00           C  
ATOM    677  CG  ASN A  48       2.918  12.943  -3.874  1.00  0.00           C  
ATOM    678  OD1 ASN A  48       3.074  11.873  -3.322  1.00  0.00           O  
ATOM    679  ND2 ASN A  48       3.882  13.449  -4.592  1.00  0.00           N  
ATOM    680  H   ASN A  48       2.208  12.905  -1.364  1.00  0.00           H  
ATOM    681  HA  ASN A  48      -0.334  13.376  -2.856  1.00  0.00           H  
ATOM    682  HB2 ASN A  48       1.153  13.835  -4.716  1.00  0.00           H  
ATOM    683  HB3 ASN A  48       1.788  14.674  -3.298  1.00  0.00           H  
ATOM    684 HD21 ASN A  48       3.758  14.311  -5.041  1.00  0.00           H  
ATOM    685 HD22 ASN A  48       4.729  12.965  -4.685  1.00  0.00           H  
ATOM    686  N   ALA A  49       0.632  10.521  -2.413  1.00  0.00           N  
ATOM    687  CA  ALA A  49       0.553   9.091  -2.826  1.00  0.00           C  
ATOM    688  C   ALA A  49      -0.906   8.642  -2.897  1.00  0.00           C  
ATOM    689  O   ALA A  49      -1.776   9.220  -2.277  1.00  0.00           O  
ATOM    690  CB  ALA A  49       1.296   8.317  -1.737  1.00  0.00           C  
ATOM    691  H   ALA A  49       0.745  10.753  -1.467  1.00  0.00           H  
ATOM    692  HA  ALA A  49       1.040   8.947  -3.777  1.00  0.00           H  
ATOM    693  HB1 ALA A  49       1.853   9.007  -1.121  1.00  0.00           H  
ATOM    694  HB2 ALA A  49       1.975   7.613  -2.196  1.00  0.00           H  
ATOM    695  HB3 ALA A  49       0.584   7.783  -1.126  1.00  0.00           H  
ATOM    696  N   LYS A  50      -1.180   7.610  -3.645  1.00  0.00           N  
ATOM    697  CA  LYS A  50      -2.583   7.119  -3.752  1.00  0.00           C  
ATOM    698  C   LYS A  50      -2.755   5.854  -2.911  1.00  0.00           C  
ATOM    699  O   LYS A  50      -2.293   4.789  -3.272  1.00  0.00           O  
ATOM    700  CB  LYS A  50      -2.785   6.811  -5.235  1.00  0.00           C  
ATOM    701  CG  LYS A  50      -4.281   6.802  -5.554  1.00  0.00           C  
ATOM    702  CD  LYS A  50      -4.728   8.213  -5.940  1.00  0.00           C  
ATOM    703  CE  LYS A  50      -5.650   8.141  -7.159  1.00  0.00           C  
ATOM    704  NZ  LYS A  50      -4.991   8.995  -8.185  1.00  0.00           N  
ATOM    705  H   LYS A  50      -0.462   7.156  -4.133  1.00  0.00           H  
ATOM    706  HA  LYS A  50      -3.276   7.882  -3.435  1.00  0.00           H  
ATOM    707  HB2 LYS A  50      -2.293   7.568  -5.829  1.00  0.00           H  
ATOM    708  HB3 LYS A  50      -2.365   5.843  -5.463  1.00  0.00           H  
ATOM    709  HG2 LYS A  50      -4.470   6.126  -6.375  1.00  0.00           H  
ATOM    710  HG3 LYS A  50      -4.832   6.477  -4.685  1.00  0.00           H  
ATOM    711  HD2 LYS A  50      -5.258   8.662  -5.112  1.00  0.00           H  
ATOM    712  HD3 LYS A  50      -3.864   8.812  -6.182  1.00  0.00           H  
ATOM    713  HE2 LYS A  50      -5.731   7.120  -7.508  1.00  0.00           H  
ATOM    714  HE3 LYS A  50      -6.625   8.536  -6.918  1.00  0.00           H  
ATOM    715  HZ1 LYS A  50      -4.886   9.960  -7.816  1.00  0.00           H  
ATOM    716  HZ2 LYS A  50      -5.575   9.013  -9.047  1.00  0.00           H  
ATOM    717  HZ3 LYS A  50      -4.053   8.607  -8.409  1.00  0.00           H  
ATOM    718  N   VAL A  51      -3.409   5.962  -1.787  1.00  0.00           N  
ATOM    719  CA  VAL A  51      -3.600   4.763  -0.924  1.00  0.00           C  
ATOM    720  C   VAL A  51      -5.049   4.670  -0.444  1.00  0.00           C  
ATOM    721  O   VAL A  51      -5.822   5.598  -0.579  1.00  0.00           O  
ATOM    722  CB  VAL A  51      -2.664   4.978   0.263  1.00  0.00           C  
ATOM    723  CG1 VAL A  51      -1.212   4.944  -0.213  1.00  0.00           C  
ATOM    724  CG2 VAL A  51      -2.957   6.338   0.900  1.00  0.00           C  
ATOM    725  H   VAL A  51      -3.770   6.829  -1.510  1.00  0.00           H  
ATOM    726  HA  VAL A  51      -3.322   3.869  -1.457  1.00  0.00           H  
ATOM    727  HB  VAL A  51      -2.822   4.196   0.992  1.00  0.00           H  
ATOM    728 HG11 VAL A  51      -0.742   5.894  -0.004  1.00  0.00           H  
ATOM    729 HG12 VAL A  51      -1.186   4.756  -1.276  1.00  0.00           H  
ATOM    730 HG13 VAL A  51      -0.681   4.159   0.305  1.00  0.00           H  
ATOM    731 HG21 VAL A  51      -2.853   7.114   0.155  1.00  0.00           H  
ATOM    732 HG22 VAL A  51      -2.259   6.517   1.704  1.00  0.00           H  
ATOM    733 HG23 VAL A  51      -3.964   6.344   1.288  1.00  0.00           H  
ATOM    734  N   SER A  52      -5.418   3.555   0.123  1.00  0.00           N  
ATOM    735  CA  SER A  52      -6.812   3.396   0.622  1.00  0.00           C  
ATOM    736  C   SER A  52      -6.912   3.911   2.060  1.00  0.00           C  
ATOM    737  O   SER A  52      -6.153   3.519   2.924  1.00  0.00           O  
ATOM    738  CB  SER A  52      -7.083   1.893   0.567  1.00  0.00           C  
ATOM    739  OG  SER A  52      -8.288   1.605   1.265  1.00  0.00           O  
ATOM    740  H   SER A  52      -4.775   2.822   0.225  1.00  0.00           H  
ATOM    741  HA  SER A  52      -7.504   3.919  -0.019  1.00  0.00           H  
ATOM    742  HB2 SER A  52      -7.185   1.582  -0.459  1.00  0.00           H  
ATOM    743  HB3 SER A  52      -6.256   1.363   1.021  1.00  0.00           H  
ATOM    744  HG  SER A  52      -8.163   0.783   1.745  1.00  0.00           H  
ATOM    745  N   ASP A  53      -7.838   4.791   2.325  1.00  0.00           N  
ATOM    746  CA  ASP A  53      -7.976   5.331   3.707  1.00  0.00           C  
ATOM    747  C   ASP A  53      -8.980   4.497   4.508  1.00  0.00           C  
ATOM    748  O   ASP A  53      -9.590   4.974   5.444  1.00  0.00           O  
ATOM    749  CB  ASP A  53      -8.494   6.757   3.523  1.00  0.00           C  
ATOM    750  CG  ASP A  53      -9.834   6.722   2.786  1.00  0.00           C  
ATOM    751  OD1 ASP A  53      -9.816   6.728   1.566  1.00  0.00           O  
ATOM    752  OD2 ASP A  53     -10.854   6.688   3.453  1.00  0.00           O  
ATOM    753  H   ASP A  53      -8.439   5.099   1.615  1.00  0.00           H  
ATOM    754  HA  ASP A  53      -7.018   5.348   4.203  1.00  0.00           H  
ATOM    755  HB2 ASP A  53      -8.626   7.220   4.491  1.00  0.00           H  
ATOM    756  HB3 ASP A  53      -7.782   7.328   2.945  1.00  0.00           H  
ATOM    757  N   SER A  54      -9.156   3.255   4.149  1.00  0.00           N  
ATOM    758  CA  SER A  54     -10.122   2.395   4.892  1.00  0.00           C  
ATOM    759  C   SER A  54      -9.753   0.919   4.728  1.00  0.00           C  
ATOM    760  O   SER A  54      -9.284   0.499   3.689  1.00  0.00           O  
ATOM    761  CB  SER A  54     -11.480   2.686   4.256  1.00  0.00           C  
ATOM    762  OG  SER A  54     -11.560   2.033   2.996  1.00  0.00           O  
ATOM    763  H   SER A  54      -8.655   2.887   3.391  1.00  0.00           H  
ATOM    764  HA  SER A  54     -10.139   2.665   5.936  1.00  0.00           H  
ATOM    765  HB2 SER A  54     -12.265   2.318   4.895  1.00  0.00           H  
ATOM    766  HB3 SER A  54     -11.595   3.754   4.128  1.00  0.00           H  
ATOM    767  HG  SER A  54     -12.457   1.708   2.885  1.00  0.00           H  
ATOM    768  N   ALA A  55      -9.963   0.129   5.745  1.00  0.00           N  
ATOM    769  CA  ALA A  55      -9.626  -1.319   5.643  1.00  0.00           C  
ATOM    770  C   ALA A  55     -10.812  -2.097   5.069  1.00  0.00           C  
ATOM    771  O   ALA A  55     -10.868  -3.309   5.147  1.00  0.00           O  
ATOM    772  CB  ALA A  55      -9.335  -1.763   7.077  1.00  0.00           C  
ATOM    773  H   ALA A  55     -10.343   0.488   6.574  1.00  0.00           H  
ATOM    774  HA  ALA A  55      -8.750  -1.459   5.029  1.00  0.00           H  
ATOM    775  HB1 ALA A  55     -10.225  -2.201   7.506  1.00  0.00           H  
ATOM    776  HB2 ALA A  55      -9.035  -0.909   7.666  1.00  0.00           H  
ATOM    777  HB3 ALA A  55      -8.540  -2.494   7.073  1.00  0.00           H  
ATOM    778  N   THR A  56     -11.762  -1.410   4.495  1.00  0.00           N  
ATOM    779  CA  THR A  56     -12.946  -2.112   3.919  1.00  0.00           C  
ATOM    780  C   THR A  56     -13.291  -1.539   2.541  1.00  0.00           C  
ATOM    781  O   THR A  56     -14.241  -0.797   2.387  1.00  0.00           O  
ATOM    782  CB  THR A  56     -14.080  -1.843   4.908  1.00  0.00           C  
ATOM    783  OG1 THR A  56     -13.926  -0.543   5.461  1.00  0.00           O  
ATOM    784  CG2 THR A  56     -14.038  -2.884   6.026  1.00  0.00           C  
ATOM    785  H   THR A  56     -11.699  -0.433   4.444  1.00  0.00           H  
ATOM    786  HA  THR A  56     -12.760  -3.171   3.852  1.00  0.00           H  
ATOM    787  HB  THR A  56     -15.028  -1.908   4.396  1.00  0.00           H  
ATOM    788  HG1 THR A  56     -14.796  -0.143   5.526  1.00  0.00           H  
ATOM    789 HG21 THR A  56     -13.044  -3.301   6.092  1.00  0.00           H  
ATOM    790 HG22 THR A  56     -14.745  -3.672   5.811  1.00  0.00           H  
ATOM    791 HG23 THR A  56     -14.295  -2.416   6.964  1.00  0.00           H  
ATOM    792  N   ASN A  57     -12.532  -1.881   1.536  1.00  0.00           N  
ATOM    793  CA  ASN A  57     -12.824  -1.358   0.170  1.00  0.00           C  
ATOM    794  C   ASN A  57     -13.125  -2.518  -0.783  1.00  0.00           C  
ATOM    795  O   ASN A  57     -13.022  -3.672  -0.420  1.00  0.00           O  
ATOM    796  CB  ASN A  57     -11.554  -0.623  -0.257  1.00  0.00           C  
ATOM    797  CG  ASN A  57     -10.340  -1.525  -0.030  1.00  0.00           C  
ATOM    798  OD1 ASN A  57     -10.459  -2.735  -0.023  1.00  0.00           O  
ATOM    799  ND2 ASN A  57      -9.168  -0.984   0.162  1.00  0.00           N  
ATOM    800  H   ASN A  57     -11.772  -2.483   1.678  1.00  0.00           H  
ATOM    801  HA  ASN A  57     -13.655  -0.670   0.200  1.00  0.00           H  
ATOM    802  HB2 ASN A  57     -11.621  -0.367  -1.304  1.00  0.00           H  
ATOM    803  HB3 ASN A  57     -11.445   0.277   0.328  1.00  0.00           H  
ATOM    804 HD21 ASN A  57      -9.073  -0.009   0.160  1.00  0.00           H  
ATOM    805 HD22 ASN A  57      -8.384  -1.553   0.306  1.00  0.00           H  
ATOM    806  N   ILE A  58     -13.503  -2.223  -1.997  1.00  0.00           N  
ATOM    807  CA  ILE A  58     -13.817  -3.317  -2.960  1.00  0.00           C  
ATOM    808  C   ILE A  58     -13.038  -3.132  -4.265  1.00  0.00           C  
ATOM    809  O   ILE A  58     -13.302  -2.229  -5.034  1.00  0.00           O  
ATOM    810  CB  ILE A  58     -15.317  -3.193  -3.217  1.00  0.00           C  
ATOM    811  CG1 ILE A  58     -16.086  -3.703  -1.997  1.00  0.00           C  
ATOM    812  CG2 ILE A  58     -15.695  -4.024  -4.444  1.00  0.00           C  
ATOM    813  CD1 ILE A  58     -17.336  -2.846  -1.788  1.00  0.00           C  
ATOM    814  H   ILE A  58     -13.588  -1.286  -2.273  1.00  0.00           H  
ATOM    815  HA  ILE A  58     -13.598  -4.278  -2.523  1.00  0.00           H  
ATOM    816  HB  ILE A  58     -15.567  -2.157  -3.395  1.00  0.00           H  
ATOM    817 HG12 ILE A  58     -16.374  -4.732  -2.157  1.00  0.00           H  
ATOM    818 HG13 ILE A  58     -15.457  -3.638  -1.121  1.00  0.00           H  
ATOM    819 HG21 ILE A  58     -15.679  -3.396  -5.323  1.00  0.00           H  
ATOM    820 HG22 ILE A  58     -16.685  -4.434  -4.312  1.00  0.00           H  
ATOM    821 HG23 ILE A  58     -14.985  -4.829  -4.565  1.00  0.00           H  
ATOM    822 HD11 ILE A  58     -17.740  -2.560  -2.748  1.00  0.00           H  
ATOM    823 HD12 ILE A  58     -17.076  -1.960  -1.228  1.00  0.00           H  
ATOM    824 HD13 ILE A  58     -18.075  -3.414  -1.241  1.00  0.00           H  
ATOM    825  N   CYS A  59     -12.087  -3.987  -4.525  1.00  0.00           N  
ATOM    826  CA  CYS A  59     -11.302  -3.865  -5.785  1.00  0.00           C  
ATOM    827  C   CYS A  59     -12.095  -4.449  -6.955  1.00  0.00           C  
ATOM    828  O   CYS A  59     -12.248  -5.648  -7.080  1.00  0.00           O  
ATOM    829  CB  CYS A  59     -10.033  -4.678  -5.544  1.00  0.00           C  
ATOM    830  SG  CYS A  59      -9.154  -4.899  -7.111  1.00  0.00           S  
ATOM    831  H   CYS A  59     -11.893  -4.711  -3.895  1.00  0.00           H  
ATOM    832  HA  CYS A  59     -11.050  -2.835  -5.975  1.00  0.00           H  
ATOM    833  HB2 CYS A  59      -9.398  -4.154  -4.846  1.00  0.00           H  
ATOM    834  HB3 CYS A  59     -10.296  -5.643  -5.140  1.00  0.00           H  
ATOM    835  N   GLY A  60     -12.598  -3.608  -7.811  1.00  0.00           N  
ATOM    836  CA  GLY A  60     -13.385  -4.105  -8.976  1.00  0.00           C  
ATOM    837  C   GLY A  60     -14.346  -5.203  -8.515  1.00  0.00           C  
ATOM    838  O   GLY A  60     -14.542  -6.144  -9.265  1.00  0.00           O  
ATOM    839  OXT GLY A  60     -14.868  -5.083  -7.419  1.00  0.00           O  
ATOM    840  H   GLY A  60     -12.459  -2.648  -7.686  1.00  0.00           H  
ATOM    841  HA2 GLY A  60     -13.949  -3.287  -9.404  1.00  0.00           H  
ATOM    842  HA3 GLY A  60     -12.713  -4.508  -9.719  1.00  0.00           H  
TER     843      GLY A  60                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      -3.068  10.925  -2.136  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.165  10.440  -3.219  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.257   8.916  -3.344  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.935   8.259  -2.582  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.758  10.872  -2.784  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.169   9.844  -1.812  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.879  10.515  -0.925  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.305   9.544   0.179  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.759  10.408   1.305  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.806  11.896  -1.875  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -2.977  10.304  -1.306  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -4.052  10.913  -2.473  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -2.417  10.907  -4.158  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.123  10.949  -3.653  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.815  11.834  -2.295  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -0.958   9.439  -1.195  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.295   9.046  -2.372  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.738  10.783  -1.523  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.458  11.403  -0.478  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.465   8.935   0.485  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.118   8.922  -0.161  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.798  10.426   1.330  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.396  10.025   2.202  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.400  11.375   1.170  1.00  0.00           H  
ATOM     25  N   ASP A   2      -1.573   8.355  -4.300  1.00  0.00           N  
ATOM     26  CA  ASP A   2      -1.610   6.874  -4.478  1.00  0.00           C  
ATOM     27  C   ASP A   2      -0.234   6.281  -4.163  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.777   6.939  -4.303  1.00  0.00           O  
ATOM     29  CB  ASP A   2      -1.966   6.654  -5.951  1.00  0.00           C  
ATOM     30  CG  ASP A   2      -3.022   7.674  -6.388  1.00  0.00           C  
ATOM     31  OD1 ASP A   2      -3.690   8.212  -5.521  1.00  0.00           O  
ATOM     32  OD2 ASP A   2      -3.142   7.899  -7.581  1.00  0.00           O  
ATOM     33  H   ASP A   2      -1.030   8.908  -4.900  1.00  0.00           H  
ATOM     34  HA  ASP A   2      -2.365   6.435  -3.844  1.00  0.00           H  
ATOM     35  HB2 ASP A   2      -1.079   6.772  -6.556  1.00  0.00           H  
ATOM     36  HB3 ASP A   2      -2.359   5.657  -6.080  1.00  0.00           H  
ATOM     37  N   GLY A   3      -0.181   5.048  -3.737  1.00  0.00           N  
ATOM     38  CA  GLY A   3       1.143   4.439  -3.419  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.953   3.175  -2.582  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.136   2.651  -2.460  1.00  0.00           O  
ATOM     41  H   GLY A   3      -1.005   4.527  -3.626  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       1.654   4.188  -4.337  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.736   5.147  -2.862  1.00  0.00           H  
ATOM     44  N   TYR A   4       2.015   2.684  -2.006  1.00  0.00           N  
ATOM     45  CA  TYR A   4       1.920   1.453  -1.172  1.00  0.00           C  
ATOM     46  C   TYR A   4       2.102   1.804   0.308  1.00  0.00           C  
ATOM     47  O   TYR A   4       3.073   2.432   0.680  1.00  0.00           O  
ATOM     48  CB  TYR A   4       3.072   0.564  -1.645  1.00  0.00           C  
ATOM     49  CG  TYR A   4       2.848   0.151  -3.080  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       1.990  -0.914  -3.375  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       3.506   0.828  -4.114  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       1.789  -1.304  -4.705  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.304   0.439  -5.445  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       2.446  -0.627  -5.740  1.00  0.00           C  
ATOM     55  OH  TYR A   4       2.249  -1.012  -7.051  1.00  0.00           O  
ATOM     56  H   TYR A   4       2.880   3.129  -2.123  1.00  0.00           H  
ATOM     57  HA  TYR A   4       0.978   0.956  -1.334  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       4.001   1.110  -1.569  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       3.123  -0.317  -1.023  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       1.483  -1.436  -2.577  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       4.168   1.651  -3.887  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       1.127  -2.126  -4.932  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       3.810   0.962  -6.243  1.00  0.00           H  
ATOM     64  HH  TYR A   4       1.450  -0.587  -7.369  1.00  0.00           H  
ATOM     65  N   PRO A   5       1.161   1.379   1.108  1.00  0.00           N  
ATOM     66  CA  PRO A   5       1.228   1.648   2.564  1.00  0.00           C  
ATOM     67  C   PRO A   5       2.304   0.774   3.217  1.00  0.00           C  
ATOM     68  O   PRO A   5       2.468  -0.385   2.881  1.00  0.00           O  
ATOM     69  CB  PRO A   5      -0.161   1.267   3.064  1.00  0.00           C  
ATOM     70  CG  PRO A   5      -0.679   0.285   2.062  1.00  0.00           C  
ATOM     71  CD  PRO A   5      -0.039   0.621   0.739  1.00  0.00           C  
ATOM     72  HA  PRO A   5       1.417   2.692   2.752  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      -0.092   0.812   4.043  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      -0.802   2.135   3.096  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      -0.413  -0.720   2.359  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      -1.751   0.374   1.978  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       0.228  -0.283   0.208  1.00  0.00           H  
ATOM     78  HD3 PRO A   5      -0.697   1.233   0.143  1.00  0.00           H  
ATOM     79  N   VAL A   6       3.039   1.323   4.144  1.00  0.00           N  
ATOM     80  CA  VAL A   6       4.108   0.531   4.819  1.00  0.00           C  
ATOM     81  C   VAL A   6       3.681   0.149   6.232  1.00  0.00           C  
ATOM     82  O   VAL A   6       2.594   0.460   6.676  1.00  0.00           O  
ATOM     83  CB  VAL A   6       5.320   1.456   4.870  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       5.597   2.009   3.475  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       5.036   2.611   5.832  1.00  0.00           C  
ATOM     86  H   VAL A   6       2.889   2.258   4.396  1.00  0.00           H  
ATOM     87  HA  VAL A   6       4.346  -0.352   4.249  1.00  0.00           H  
ATOM     88  HB  VAL A   6       6.181   0.902   5.214  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       6.616   1.788   3.197  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       5.447   3.078   3.477  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       4.922   1.551   2.767  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       3.990   2.603   6.103  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       5.276   3.548   5.351  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       5.639   2.496   6.720  1.00  0.00           H  
ATOM     95  N   ASP A   7       4.539  -0.527   6.937  1.00  0.00           N  
ATOM     96  CA  ASP A   7       4.204  -0.942   8.329  1.00  0.00           C  
ATOM     97  C   ASP A   7       5.046  -0.152   9.334  1.00  0.00           C  
ATOM     98  O   ASP A   7       5.642   0.854   9.004  1.00  0.00           O  
ATOM     99  CB  ASP A   7       4.546  -2.432   8.390  1.00  0.00           C  
ATOM    100  CG  ASP A   7       6.052  -2.620   8.201  1.00  0.00           C  
ATOM    101  OD1 ASP A   7       6.691  -1.690   7.737  1.00  0.00           O  
ATOM    102  OD2 ASP A   7       6.541  -3.690   8.523  1.00  0.00           O  
ATOM    103  H   ASP A   7       5.408  -0.761   6.546  1.00  0.00           H  
ATOM    104  HA  ASP A   7       3.153  -0.797   8.521  1.00  0.00           H  
ATOM    105  HB2 ASP A   7       4.249  -2.830   9.350  1.00  0.00           H  
ATOM    106  HB3 ASP A   7       4.019  -2.954   7.605  1.00  0.00           H  
ATOM    107  N   SER A   8       5.099  -0.599  10.560  1.00  0.00           N  
ATOM    108  CA  SER A   8       5.901   0.129  11.587  1.00  0.00           C  
ATOM    109  C   SER A   8       7.398   0.028  11.272  1.00  0.00           C  
ATOM    110  O   SER A   8       8.221   0.622  11.941  1.00  0.00           O  
ATOM    111  CB  SER A   8       5.582  -0.571  12.906  1.00  0.00           C  
ATOM    112  OG  SER A   8       6.021  -1.921  12.840  1.00  0.00           O  
ATOM    113  H   SER A   8       4.610  -1.412  10.806  1.00  0.00           H  
ATOM    114  HA  SER A   8       5.598   1.163  11.637  1.00  0.00           H  
ATOM    115  HB2 SER A   8       6.091  -0.071  13.714  1.00  0.00           H  
ATOM    116  HB3 SER A   8       4.514  -0.536  13.081  1.00  0.00           H  
ATOM    117  HG  SER A   8       5.492  -2.373  12.179  1.00  0.00           H  
ATOM    118  N   LYS A   9       7.758  -0.718  10.263  1.00  0.00           N  
ATOM    119  CA  LYS A   9       9.202  -0.850   9.914  1.00  0.00           C  
ATOM    120  C   LYS A   9       9.483  -0.199   8.556  1.00  0.00           C  
ATOM    121  O   LYS A   9      10.619   0.030   8.191  1.00  0.00           O  
ATOM    122  CB  LYS A   9       9.461  -2.355   9.853  1.00  0.00           C  
ATOM    123  CG  LYS A   9      10.965  -2.608   9.729  1.00  0.00           C  
ATOM    124  CD  LYS A   9      11.582  -2.703  11.126  1.00  0.00           C  
ATOM    125  CE  LYS A   9      12.492  -1.494  11.363  1.00  0.00           C  
ATOM    126  NZ  LYS A   9      13.575  -1.614  10.344  1.00  0.00           N  
ATOM    127  H   LYS A   9       7.083  -1.191   9.736  1.00  0.00           H  
ATOM    128  HA  LYS A   9       9.817  -0.403  10.679  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       9.089  -2.821  10.754  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       8.956  -2.774   8.996  1.00  0.00           H  
ATOM    131  HG2 LYS A   9      11.133  -3.533   9.196  1.00  0.00           H  
ATOM    132  HG3 LYS A   9      11.423  -1.794   9.190  1.00  0.00           H  
ATOM    133  HD2 LYS A   9      10.795  -2.715  11.866  1.00  0.00           H  
ATOM    134  HD3 LYS A   9      12.164  -3.609  11.203  1.00  0.00           H  
ATOM    135  HE2 LYS A   9      11.938  -0.576  11.219  1.00  0.00           H  
ATOM    136  HE3 LYS A   9      12.913  -1.529  12.355  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9      13.713  -0.696   9.877  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9      13.310  -2.328   9.634  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9      14.459  -1.899  10.810  1.00  0.00           H  
ATOM    140  N   GLY A  10       8.458   0.102   7.804  1.00  0.00           N  
ATOM    141  CA  GLY A  10       8.672   0.738   6.472  1.00  0.00           C  
ATOM    142  C   GLY A  10       8.485  -0.305   5.368  1.00  0.00           C  
ATOM    143  O   GLY A  10       8.624  -0.013   4.197  1.00  0.00           O  
ATOM    144  H   GLY A  10       7.548  -0.089   8.114  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       7.957   1.538   6.338  1.00  0.00           H  
ATOM    146  HA3 GLY A  10       9.673   1.137   6.420  1.00  0.00           H  
ATOM    147  N   CYS A  11       8.172  -1.520   5.729  1.00  0.00           N  
ATOM    148  CA  CYS A  11       7.977  -2.577   4.696  1.00  0.00           C  
ATOM    149  C   CYS A  11       6.586  -2.449   4.070  1.00  0.00           C  
ATOM    150  O   CYS A  11       5.660  -1.960   4.686  1.00  0.00           O  
ATOM    151  CB  CYS A  11       8.108  -3.900   5.449  1.00  0.00           C  
ATOM    152  SG  CYS A  11       9.634  -3.897   6.427  1.00  0.00           S  
ATOM    153  H   CYS A  11       8.065  -1.737   6.679  1.00  0.00           H  
ATOM    154  HA  CYS A  11       8.740  -2.507   3.937  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       7.261  -4.025   6.106  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       8.136  -4.714   4.741  1.00  0.00           H  
ATOM    157  N   LYS A  12       6.435  -2.879   2.848  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.106  -2.775   2.178  1.00  0.00           C  
ATOM    159  C   LYS A  12       4.173  -3.888   2.663  1.00  0.00           C  
ATOM    160  O   LYS A  12       4.597  -4.995   2.929  1.00  0.00           O  
ATOM    161  CB  LYS A  12       5.401  -2.938   0.685  1.00  0.00           C  
ATOM    162  CG  LYS A  12       6.647  -2.129   0.317  1.00  0.00           C  
ATOM    163  CD  LYS A  12       6.608  -1.769  -1.169  1.00  0.00           C  
ATOM    164  CE  LYS A  12       6.402  -3.038  -2.002  1.00  0.00           C  
ATOM    165  NZ  LYS A  12       5.822  -2.569  -3.295  1.00  0.00           N  
ATOM    166  H   LYS A  12       7.197  -3.265   2.367  1.00  0.00           H  
ATOM    167  HA  LYS A  12       4.666  -1.808   2.362  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       5.570  -3.982   0.464  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       4.560  -2.580   0.110  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       6.675  -1.224   0.906  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       7.529  -2.717   0.519  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       5.793  -1.082  -1.351  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       7.540  -1.304  -1.451  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       7.350  -3.531  -2.170  1.00  0.00           H  
ATOM    175  HE3 LYS A  12       5.713  -3.704  -1.509  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12       6.424  -2.886  -4.080  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       5.768  -1.528  -3.298  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       4.869  -2.966  -3.411  1.00  0.00           H  
ATOM    179  N   LEU A  13       2.904  -3.604   2.774  1.00  0.00           N  
ATOM    180  CA  LEU A  13       1.945  -4.650   3.237  1.00  0.00           C  
ATOM    181  C   LEU A  13       1.587  -5.587   2.078  1.00  0.00           C  
ATOM    182  O   LEU A  13       0.890  -5.211   1.157  1.00  0.00           O  
ATOM    183  CB  LEU A  13       0.709  -3.878   3.700  1.00  0.00           C  
ATOM    184  CG  LEU A  13      -0.459  -4.848   3.878  1.00  0.00           C  
ATOM    185  CD1 LEU A  13      -0.183  -5.770   5.067  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -1.743  -4.057   4.134  1.00  0.00           C  
ATOM    187  H   LEU A  13       2.580  -2.704   2.552  1.00  0.00           H  
ATOM    188  HA  LEU A  13       2.362  -5.207   4.059  1.00  0.00           H  
ATOM    189  HB2 LEU A  13       0.921  -3.391   4.641  1.00  0.00           H  
ATOM    190  HB3 LEU A  13       0.449  -3.136   2.961  1.00  0.00           H  
ATOM    191  HG  LEU A  13      -0.572  -5.441   2.981  1.00  0.00           H  
ATOM    192 HD11 LEU A  13      -0.917  -5.590   5.839  1.00  0.00           H  
ATOM    193 HD12 LEU A  13       0.805  -5.571   5.455  1.00  0.00           H  
ATOM    194 HD13 LEU A  13      -0.244  -6.799   4.746  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -2.538  -4.451   3.518  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -1.580  -3.017   3.891  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -2.018  -4.144   5.175  1.00  0.00           H  
ATOM    198  N   SER A  14       2.060  -6.803   2.117  1.00  0.00           N  
ATOM    199  CA  SER A  14       1.748  -7.758   1.015  1.00  0.00           C  
ATOM    200  C   SER A  14       0.235  -7.941   0.881  1.00  0.00           C  
ATOM    201  O   SER A  14      -0.520  -7.633   1.782  1.00  0.00           O  
ATOM    202  CB  SER A  14       2.411  -9.070   1.428  1.00  0.00           C  
ATOM    203  OG  SER A  14       3.822  -8.903   1.425  1.00  0.00           O  
ATOM    204  H   SER A  14       2.622  -7.087   2.868  1.00  0.00           H  
ATOM    205  HA  SER A  14       2.169  -7.411   0.085  1.00  0.00           H  
ATOM    206  HB2 SER A  14       2.087  -9.343   2.419  1.00  0.00           H  
ATOM    207  HB3 SER A  14       2.129  -9.850   0.733  1.00  0.00           H  
ATOM    208  HG  SER A  14       4.028  -8.118   1.938  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.213  -8.441  -0.238  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.677  -8.643  -0.428  1.00  0.00           C  
ATOM    211  C   CYS A  15      -1.939  -9.875  -1.297  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.210 -10.162  -2.227  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.165  -7.378  -1.134  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.276  -7.177  -2.698  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.412  -8.683  -0.952  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -2.170  -8.744   0.525  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -3.223  -7.460  -1.331  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -1.981  -6.520  -0.504  1.00  0.00           H  
ATOM    219  N   VAL A  16      -2.981 -10.602  -1.003  1.00  0.00           N  
ATOM    220  CA  VAL A  16      -3.302 -11.812  -1.810  1.00  0.00           C  
ATOM    221  C   VAL A  16      -4.674 -11.646  -2.464  1.00  0.00           C  
ATOM    222  O   VAL A  16      -4.966 -12.239  -3.483  1.00  0.00           O  
ATOM    223  CB  VAL A  16      -3.325 -12.965  -0.806  1.00  0.00           C  
ATOM    224  CG1 VAL A  16      -4.219 -12.594   0.378  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -3.875 -14.221  -1.486  1.00  0.00           C  
ATOM    226  H   VAL A  16      -3.557 -10.349  -0.251  1.00  0.00           H  
ATOM    227  HA  VAL A  16      -2.543 -11.984  -2.556  1.00  0.00           H  
ATOM    228  HB  VAL A  16      -2.322 -13.154  -0.454  1.00  0.00           H  
ATOM    229 HG11 VAL A  16      -4.369 -13.463   1.001  1.00  0.00           H  
ATOM    230 HG12 VAL A  16      -5.173 -12.242   0.013  1.00  0.00           H  
ATOM    231 HG13 VAL A  16      -3.745 -11.814   0.956  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -4.775 -13.972  -2.030  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -4.101 -14.965  -0.737  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -3.137 -14.612  -2.171  1.00  0.00           H  
ATOM    235  N   ALA A  17      -5.519 -10.841  -1.880  1.00  0.00           N  
ATOM    236  CA  ALA A  17      -6.875 -10.632  -2.460  1.00  0.00           C  
ATOM    237  C   ALA A  17      -7.094  -9.147  -2.767  1.00  0.00           C  
ATOM    238  O   ALA A  17      -6.299  -8.304  -2.403  1.00  0.00           O  
ATOM    239  CB  ALA A  17      -7.841 -11.104  -1.375  1.00  0.00           C  
ATOM    240  H   ALA A  17      -5.261 -10.375  -1.058  1.00  0.00           H  
ATOM    241  HA  ALA A  17      -7.001 -11.226  -3.351  1.00  0.00           H  
ATOM    242  HB1 ALA A  17      -8.393 -10.259  -0.994  1.00  0.00           H  
ATOM    243  HB2 ALA A  17      -7.284 -11.562  -0.571  1.00  0.00           H  
ATOM    244  HB3 ALA A  17      -8.528 -11.825  -1.794  1.00  0.00           H  
ATOM    245  N   ASN A  18      -8.166  -8.823  -3.437  1.00  0.00           N  
ATOM    246  CA  ASN A  18      -8.435  -7.394  -3.768  1.00  0.00           C  
ATOM    247  C   ASN A  18      -9.264  -6.732  -2.662  1.00  0.00           C  
ATOM    248  O   ASN A  18      -9.072  -5.577  -2.340  1.00  0.00           O  
ATOM    249  CB  ASN A  18      -9.221  -7.433  -5.079  1.00  0.00           C  
ATOM    250  CG  ASN A  18      -8.248  -7.395  -6.259  1.00  0.00           C  
ATOM    251  OD1 ASN A  18      -7.110  -6.994  -6.110  1.00  0.00           O  
ATOM    252  ND2 ASN A  18      -8.649  -7.797  -7.434  1.00  0.00           N  
ATOM    253  H   ASN A  18      -8.794  -9.519  -3.723  1.00  0.00           H  
ATOM    254  HA  ASN A  18      -7.509  -6.861  -3.913  1.00  0.00           H  
ATOM    255  HB2 ASN A  18      -9.805  -8.342  -5.122  1.00  0.00           H  
ATOM    256  HB3 ASN A  18      -9.879  -6.579  -5.131  1.00  0.00           H  
ATOM    257 HD21 ASN A  18      -9.566  -8.120  -7.554  1.00  0.00           H  
ATOM    258 HD22 ASN A  18      -8.032  -7.777  -8.195  1.00  0.00           H  
ATOM    259  N   ASN A  19     -10.188  -7.450  -2.082  1.00  0.00           N  
ATOM    260  CA  ASN A  19     -11.025  -6.847  -1.002  1.00  0.00           C  
ATOM    261  C   ASN A  19     -10.162  -6.512   0.219  1.00  0.00           C  
ATOM    262  O   ASN A  19     -10.270  -5.445   0.789  1.00  0.00           O  
ATOM    263  CB  ASN A  19     -12.074  -7.906  -0.648  1.00  0.00           C  
ATOM    264  CG  ASN A  19     -11.412  -9.278  -0.509  1.00  0.00           C  
ATOM    265  OD1 ASN A  19     -10.204  -9.380  -0.447  1.00  0.00           O  
ATOM    266  ND2 ASN A  19     -12.160 -10.345  -0.458  1.00  0.00           N  
ATOM    267  H   ASN A  19     -10.333  -8.379  -2.357  1.00  0.00           H  
ATOM    268  HA  ASN A  19     -11.515  -5.958  -1.365  1.00  0.00           H  
ATOM    269  HB2 ASN A  19     -12.547  -7.641   0.287  1.00  0.00           H  
ATOM    270  HB3 ASN A  19     -12.819  -7.946  -1.427  1.00  0.00           H  
ATOM    271 HD21 ASN A  19     -13.135 -10.263  -0.508  1.00  0.00           H  
ATOM    272 HD22 ASN A  19     -11.747 -11.230  -0.371  1.00  0.00           H  
ATOM    273  N   TYR A  20      -9.304  -7.409   0.625  1.00  0.00           N  
ATOM    274  CA  TYR A  20      -8.441  -7.122   1.806  1.00  0.00           C  
ATOM    275  C   TYR A  20      -7.868  -5.708   1.692  1.00  0.00           C  
ATOM    276  O   TYR A  20      -7.838  -4.957   2.647  1.00  0.00           O  
ATOM    277  CB  TYR A  20      -7.317  -8.158   1.748  1.00  0.00           C  
ATOM    278  CG  TYR A  20      -6.226  -7.766   2.718  1.00  0.00           C  
ATOM    279  CD1 TYR A  20      -6.549  -7.069   3.889  1.00  0.00           C  
ATOM    280  CD2 TYR A  20      -4.893  -8.096   2.445  1.00  0.00           C  
ATOM    281  CE1 TYR A  20      -5.539  -6.703   4.787  1.00  0.00           C  
ATOM    282  CE2 TYR A  20      -3.883  -7.730   3.344  1.00  0.00           C  
ATOM    283  CZ  TYR A  20      -4.207  -7.034   4.514  1.00  0.00           C  
ATOM    284  OH  TYR A  20      -3.211  -6.673   5.400  1.00  0.00           O  
ATOM    285  H   TYR A  20      -9.225  -8.264   0.154  1.00  0.00           H  
ATOM    286  HA  TYR A  20      -9.001  -7.232   2.720  1.00  0.00           H  
ATOM    287  HB2 TYR A  20      -7.707  -9.129   2.016  1.00  0.00           H  
ATOM    288  HB3 TYR A  20      -6.911  -8.195   0.748  1.00  0.00           H  
ATOM    289  HD1 TYR A  20      -7.578  -6.815   4.099  1.00  0.00           H  
ATOM    290  HD2 TYR A  20      -4.644  -8.633   1.542  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -5.788  -6.166   5.690  1.00  0.00           H  
ATOM    292  HE2 TYR A  20      -2.855  -7.984   3.133  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -3.628  -6.272   6.167  1.00  0.00           H  
ATOM    294  N   CYS A  21      -7.418  -5.340   0.523  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -6.851  -3.975   0.338  1.00  0.00           C  
ATOM    296  C   CYS A  21      -7.981  -2.947   0.263  1.00  0.00           C  
ATOM    297  O   CYS A  21      -7.927  -1.905   0.886  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -6.092  -4.039  -0.987  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -4.449  -4.746  -0.707  1.00  0.00           S  
ATOM    300  H   CYS A  21      -7.456  -5.961  -0.234  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -6.173  -3.735   1.141  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -6.636  -4.658  -1.685  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -5.991  -3.043  -1.392  1.00  0.00           H  
ATOM    304  N   ASP A  22      -9.007  -3.234  -0.491  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -10.140  -2.273  -0.596  1.00  0.00           C  
ATOM    306  C   ASP A  22     -10.534  -1.788   0.800  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.908  -0.648   0.993  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -11.281  -3.068  -1.232  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.502  -2.161  -1.398  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -13.124  -1.849  -0.395  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -12.793  -1.793  -2.524  1.00  0.00           O  
ATOM    312  H   ASP A  22      -9.035  -4.081  -0.983  1.00  0.00           H  
ATOM    313  HA  ASP A  22      -9.873  -1.438  -1.226  1.00  0.00           H  
ATOM    314  HB2 ASP A  22     -10.969  -3.435  -2.199  1.00  0.00           H  
ATOM    315  HB3 ASP A  22     -11.538  -3.901  -0.595  1.00  0.00           H  
ATOM    316  N   ASN A  23     -10.443  -2.648   1.780  1.00  0.00           N  
ATOM    317  CA  ASN A  23     -10.802  -2.238   3.166  1.00  0.00           C  
ATOM    318  C   ASN A  23      -9.661  -1.422   3.776  1.00  0.00           C  
ATOM    319  O   ASN A  23      -9.818  -0.260   4.092  1.00  0.00           O  
ATOM    320  CB  ASN A  23     -10.997  -3.546   3.934  1.00  0.00           C  
ATOM    321  CG  ASN A  23     -11.766  -3.268   5.227  1.00  0.00           C  
ATOM    322  OD1 ASN A  23     -12.075  -2.133   5.531  1.00  0.00           O  
ATOM    323  ND2 ASN A  23     -12.090  -4.263   6.007  1.00  0.00           N  
ATOM    324  H   ASN A  23     -10.133  -3.561   1.603  1.00  0.00           H  
ATOM    325  HA  ASN A  23     -11.718  -1.668   3.167  1.00  0.00           H  
ATOM    326  HB2 ASN A  23     -11.554  -4.242   3.324  1.00  0.00           H  
ATOM    327  HB3 ASN A  23     -10.033  -3.968   4.175  1.00  0.00           H  
ATOM    328 HD21 ASN A  23     -11.841  -5.179   5.763  1.00  0.00           H  
ATOM    329 HD22 ASN A  23     -12.583  -4.094   6.837  1.00  0.00           H  
ATOM    330  N   GLN A  24      -8.511  -2.019   3.936  1.00  0.00           N  
ATOM    331  CA  GLN A  24      -7.363  -1.267   4.517  1.00  0.00           C  
ATOM    332  C   GLN A  24      -7.244   0.093   3.827  1.00  0.00           C  
ATOM    333  O   GLN A  24      -7.304   1.129   4.460  1.00  0.00           O  
ATOM    334  CB  GLN A  24      -6.132  -2.127   4.229  1.00  0.00           C  
ATOM    335  CG  GLN A  24      -5.008  -1.752   5.197  1.00  0.00           C  
ATOM    336  CD  GLN A  24      -5.410  -2.133   6.623  1.00  0.00           C  
ATOM    337  OE1 GLN A  24      -5.714  -1.276   7.430  1.00  0.00           O  
ATOM    338  NE2 GLN A  24      -5.423  -3.390   6.972  1.00  0.00           N  
ATOM    339  H   GLN A  24      -8.400  -2.956   3.668  1.00  0.00           H  
ATOM    340  HA  GLN A  24      -7.490  -1.143   5.580  1.00  0.00           H  
ATOM    341  HB2 GLN A  24      -6.385  -3.170   4.355  1.00  0.00           H  
ATOM    342  HB3 GLN A  24      -5.803  -1.957   3.215  1.00  0.00           H  
ATOM    343  HG2 GLN A  24      -4.107  -2.282   4.923  1.00  0.00           H  
ATOM    344  HG3 GLN A  24      -4.829  -0.689   5.147  1.00  0.00           H  
ATOM    345 HE21 GLN A  24      -5.178  -4.082   6.322  1.00  0.00           H  
ATOM    346 HE22 GLN A  24      -5.679  -3.643   7.883  1.00  0.00           H  
ATOM    347  N   CYS A  25      -7.089   0.097   2.531  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -6.980   1.390   1.800  1.00  0.00           C  
ATOM    349  C   CYS A  25      -8.155   2.292   2.179  1.00  0.00           C  
ATOM    350  O   CYS A  25      -7.976   3.409   2.621  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -7.046   1.019   0.319  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.606   0.012  -0.117  1.00  0.00           S  
ATOM    353  H   CYS A  25      -7.052  -0.749   2.039  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.042   1.874   2.021  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -7.948   0.457   0.128  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.049   1.919  -0.278  1.00  0.00           H  
ATOM    357  N   LYS A  26      -9.358   1.810   2.021  1.00  0.00           N  
ATOM    358  CA  LYS A  26     -10.542   2.634   2.386  1.00  0.00           C  
ATOM    359  C   LYS A  26     -10.304   3.295   3.745  1.00  0.00           C  
ATOM    360  O   LYS A  26     -10.288   4.505   3.865  1.00  0.00           O  
ATOM    361  CB  LYS A  26     -11.702   1.642   2.465  1.00  0.00           C  
ATOM    362  CG  LYS A  26     -12.980   2.381   2.864  1.00  0.00           C  
ATOM    363  CD  LYS A  26     -14.042   1.369   3.297  1.00  0.00           C  
ATOM    364  CE  LYS A  26     -15.249   1.466   2.361  1.00  0.00           C  
ATOM    365  NZ  LYS A  26     -15.856   0.106   2.376  1.00  0.00           N  
ATOM    366  H   LYS A  26      -9.480   0.903   1.671  1.00  0.00           H  
ATOM    367  HA  LYS A  26     -10.737   3.377   1.629  1.00  0.00           H  
ATOM    368  HB2 LYS A  26     -11.841   1.174   1.501  1.00  0.00           H  
ATOM    369  HB3 LYS A  26     -11.480   0.886   3.204  1.00  0.00           H  
ATOM    370  HG2 LYS A  26     -12.765   3.053   3.683  1.00  0.00           H  
ATOM    371  HG3 LYS A  26     -13.346   2.946   2.020  1.00  0.00           H  
ATOM    372  HD2 LYS A  26     -13.630   0.372   3.252  1.00  0.00           H  
ATOM    373  HD3 LYS A  26     -14.356   1.585   4.307  1.00  0.00           H  
ATOM    374  HE2 LYS A  26     -15.952   2.200   2.731  1.00  0.00           H  
ATOM    375  HE3 LYS A  26     -14.931   1.717   1.361  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26     -15.103  -0.610   2.407  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26     -16.428  -0.027   1.517  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26     -16.461   0.006   3.216  1.00  0.00           H  
ATOM    379  N   MET A  27     -10.105   2.508   4.768  1.00  0.00           N  
ATOM    380  CA  MET A  27      -9.853   3.091   6.116  1.00  0.00           C  
ATOM    381  C   MET A  27      -8.773   4.169   6.018  1.00  0.00           C  
ATOM    382  O   MET A  27      -8.721   5.087   6.813  1.00  0.00           O  
ATOM    383  CB  MET A  27      -9.364   1.920   6.970  1.00  0.00           C  
ATOM    384  CG  MET A  27     -10.557   1.069   7.408  1.00  0.00           C  
ATOM    385  SD  MET A  27     -10.228  -0.671   7.029  1.00  0.00           S  
ATOM    386  CE  MET A  27      -8.949  -0.942   8.281  1.00  0.00           C  
ATOM    387  H   MET A  27     -10.112   1.536   4.647  1.00  0.00           H  
ATOM    388  HA  MET A  27     -10.763   3.498   6.529  1.00  0.00           H  
ATOM    389  HB2 MET A  27      -8.681   1.314   6.392  1.00  0.00           H  
ATOM    390  HB3 MET A  27      -8.856   2.300   7.844  1.00  0.00           H  
ATOM    391  HG2 MET A  27     -10.711   1.183   8.471  1.00  0.00           H  
ATOM    392  HG3 MET A  27     -11.442   1.390   6.879  1.00  0.00           H  
ATOM    393  HE1 MET A  27      -8.636   0.011   8.685  1.00  0.00           H  
ATOM    394  HE2 MET A  27      -8.102  -1.436   7.831  1.00  0.00           H  
ATOM    395  HE3 MET A  27      -9.346  -1.562   9.072  1.00  0.00           H  
ATOM    396  N   LYS A  28      -7.910   4.064   5.044  1.00  0.00           N  
ATOM    397  CA  LYS A  28      -6.832   5.080   4.886  1.00  0.00           C  
ATOM    398  C   LYS A  28      -7.286   6.182   3.925  1.00  0.00           C  
ATOM    399  O   LYS A  28      -6.543   6.621   3.070  1.00  0.00           O  
ATOM    400  CB  LYS A  28      -5.645   4.313   4.302  1.00  0.00           C  
ATOM    401  CG  LYS A  28      -5.207   3.226   5.285  1.00  0.00           C  
ATOM    402  CD  LYS A  28      -3.976   2.504   4.732  1.00  0.00           C  
ATOM    403  CE  LYS A  28      -2.948   2.321   5.850  1.00  0.00           C  
ATOM    404  NZ  LYS A  28      -2.398   3.683   6.095  1.00  0.00           N  
ATOM    405  H   LYS A  28      -7.973   3.315   4.414  1.00  0.00           H  
ATOM    406  HA  LYS A  28      -6.566   5.499   5.843  1.00  0.00           H  
ATOM    407  HB2 LYS A  28      -5.936   3.857   3.366  1.00  0.00           H  
ATOM    408  HB3 LYS A  28      -4.824   4.993   4.133  1.00  0.00           H  
ATOM    409  HG2 LYS A  28      -4.965   3.677   6.237  1.00  0.00           H  
ATOM    410  HG3 LYS A  28      -6.009   2.515   5.417  1.00  0.00           H  
ATOM    411  HD2 LYS A  28      -4.267   1.537   4.349  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -3.539   3.091   3.938  1.00  0.00           H  
ATOM    413  HE2 LYS A  28      -3.428   1.940   6.741  1.00  0.00           H  
ATOM    414  HE3 LYS A  28      -2.160   1.656   5.532  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28      -1.854   3.992   5.265  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28      -1.776   3.660   6.929  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28      -3.180   4.348   6.262  1.00  0.00           H  
ATOM    418  N   LYS A  29      -8.503   6.631   4.062  1.00  0.00           N  
ATOM    419  CA  LYS A  29      -9.012   7.706   3.162  1.00  0.00           C  
ATOM    420  C   LYS A  29      -8.580   7.448   1.714  1.00  0.00           C  
ATOM    421  O   LYS A  29      -8.389   8.368   0.944  1.00  0.00           O  
ATOM    422  CB  LYS A  29      -8.381   8.995   3.691  1.00  0.00           C  
ATOM    423  CG  LYS A  29      -9.120  10.203   3.111  1.00  0.00           C  
ATOM    424  CD  LYS A  29      -8.216  11.437   3.177  1.00  0.00           C  
ATOM    425  CE  LYS A  29      -8.950  12.572   3.898  1.00  0.00           C  
ATOM    426  NZ  LYS A  29      -7.895  13.571   4.238  1.00  0.00           N  
ATOM    427  H   LYS A  29      -9.085   6.261   4.759  1.00  0.00           H  
ATOM    428  HA  LYS A  29     -10.086   7.771   3.227  1.00  0.00           H  
ATOM    429  HB2 LYS A  29      -8.451   9.014   4.769  1.00  0.00           H  
ATOM    430  HB3 LYS A  29      -7.343   9.036   3.396  1.00  0.00           H  
ATOM    431  HG2 LYS A  29      -9.383  10.003   2.083  1.00  0.00           H  
ATOM    432  HG3 LYS A  29     -10.016  10.386   3.684  1.00  0.00           H  
ATOM    433  HD2 LYS A  29      -7.312  11.191   3.716  1.00  0.00           H  
ATOM    434  HD3 LYS A  29      -7.964  11.752   2.176  1.00  0.00           H  
ATOM    435  HE2 LYS A  29      -9.690  13.013   3.244  1.00  0.00           H  
ATOM    436  HE3 LYS A  29      -9.415  12.205   4.800  1.00  0.00           H  
ATOM    437  HZ1 LYS A  29      -7.748  13.583   5.267  1.00  0.00           H  
ATOM    438  HZ2 LYS A  29      -8.197  14.515   3.920  1.00  0.00           H  
ATOM    439  HZ3 LYS A  29      -7.003  13.315   3.766  1.00  0.00           H  
ATOM    440  N   ALA A  30      -8.432   6.207   1.332  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -8.020   5.909  -0.072  1.00  0.00           C  
ATOM    442  C   ALA A  30      -9.259   5.773  -0.963  1.00  0.00           C  
ATOM    443  O   ALA A  30     -10.359   5.573  -0.487  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -7.262   4.582   0.000  1.00  0.00           C  
ATOM    445  H   ALA A  30      -8.595   5.476   1.963  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -7.371   6.684  -0.446  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -7.964   3.771   0.125  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -6.580   4.601   0.838  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -6.704   4.438  -0.913  1.00  0.00           H  
ATOM    450  N   SER A  31      -9.090   5.881  -2.252  1.00  0.00           N  
ATOM    451  CA  SER A  31     -10.260   5.761  -3.170  1.00  0.00           C  
ATOM    452  C   SER A  31     -10.160   4.473  -3.990  1.00  0.00           C  
ATOM    453  O   SER A  31     -11.140   3.791  -4.214  1.00  0.00           O  
ATOM    454  CB  SER A  31     -10.175   6.984  -4.081  1.00  0.00           C  
ATOM    455  OG  SER A  31      -9.494   6.630  -5.277  1.00  0.00           O  
ATOM    456  H   SER A  31      -8.195   6.044  -2.618  1.00  0.00           H  
ATOM    457  HA  SER A  31     -11.182   5.781  -2.611  1.00  0.00           H  
ATOM    458  HB2 SER A  31     -11.168   7.324  -4.325  1.00  0.00           H  
ATOM    459  HB3 SER A  31      -9.641   7.775  -3.570  1.00  0.00           H  
ATOM    460  HG  SER A  31      -9.975   7.011  -6.015  1.00  0.00           H  
ATOM    461  N   GLY A  32      -8.982   4.135  -4.435  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -8.817   2.890  -5.237  1.00  0.00           C  
ATOM    463  C   GLY A  32      -7.954   1.900  -4.457  1.00  0.00           C  
ATOM    464  O   GLY A  32      -6.747   1.871  -4.592  1.00  0.00           O  
ATOM    465  H   GLY A  32      -8.203   4.697  -4.239  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -9.788   2.454  -5.429  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -8.335   3.124  -6.174  1.00  0.00           H  
ATOM    468  N   GLY A  33      -8.562   1.092  -3.634  1.00  0.00           N  
ATOM    469  CA  GLY A  33      -7.774   0.110  -2.840  1.00  0.00           C  
ATOM    470  C   GLY A  33      -7.781  -1.249  -3.542  1.00  0.00           C  
ATOM    471  O   GLY A  33      -8.819  -1.836  -3.774  1.00  0.00           O  
ATOM    472  H   GLY A  33      -9.537   1.136  -3.535  1.00  0.00           H  
ATOM    473  HA2 GLY A  33      -6.757   0.461  -2.745  1.00  0.00           H  
ATOM    474  HA3 GLY A  33      -8.213   0.006  -1.860  1.00  0.00           H  
ATOM    475  N   HIS A  34      -6.625  -1.757  -3.875  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -6.556  -3.083  -4.551  1.00  0.00           C  
ATOM    477  C   HIS A  34      -5.171  -3.702  -4.335  1.00  0.00           C  
ATOM    478  O   HIS A  34      -4.272  -3.066  -3.822  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -6.821  -2.797  -6.035  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -5.564  -2.317  -6.713  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -4.572  -1.626  -6.035  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -5.127  -2.422  -8.010  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -3.598  -1.343  -6.920  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -3.886  -1.806  -8.139  1.00  0.00           N  
ATOM    485  H   HIS A  34      -5.800  -1.268  -3.672  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -7.321  -3.737  -4.162  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -7.162  -3.702  -6.517  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -7.585  -2.039  -6.121  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -4.580  -1.385  -5.085  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -5.665  -2.912  -8.810  1.00  0.00           H  
ATOM    491  HE1 HIS A  34      -2.693  -0.809  -6.675  1.00  0.00           H  
ATOM    492  N   CYS A  35      -4.993  -4.939  -4.711  1.00  0.00           N  
ATOM    493  CA  CYS A  35      -3.666  -5.590  -4.510  1.00  0.00           C  
ATOM    494  C   CYS A  35      -2.880  -5.633  -5.823  1.00  0.00           C  
ATOM    495  O   CYS A  35      -3.430  -5.860  -6.882  1.00  0.00           O  
ATOM    496  CB  CYS A  35      -3.989  -7.006  -4.030  1.00  0.00           C  
ATOM    497  SG  CYS A  35      -2.490  -8.020  -4.075  1.00  0.00           S  
ATOM    498  H   CYS A  35      -5.730  -5.441  -5.116  1.00  0.00           H  
ATOM    499  HA  CYS A  35      -3.102  -5.067  -3.754  1.00  0.00           H  
ATOM    500  HB2 CYS A  35      -4.367  -6.966  -3.019  1.00  0.00           H  
ATOM    501  HB3 CYS A  35      -4.738  -7.443  -4.676  1.00  0.00           H  
ATOM    502  N   TYR A  36      -1.594  -5.422  -5.756  1.00  0.00           N  
ATOM    503  CA  TYR A  36      -0.766  -5.455  -6.995  1.00  0.00           C  
ATOM    504  C   TYR A  36       0.696  -5.732  -6.640  1.00  0.00           C  
ATOM    505  O   TYR A  36       1.157  -5.400  -5.566  1.00  0.00           O  
ATOM    506  CB  TYR A  36      -0.917  -4.067  -7.617  1.00  0.00           C  
ATOM    507  CG  TYR A  36      -1.264  -4.212  -9.079  1.00  0.00           C  
ATOM    508  CD1 TYR A  36      -0.250  -4.417 -10.022  1.00  0.00           C  
ATOM    509  CD2 TYR A  36      -2.600  -4.147  -9.490  1.00  0.00           C  
ATOM    510  CE1 TYR A  36      -0.572  -4.555 -11.377  1.00  0.00           C  
ATOM    511  CE2 TYR A  36      -2.922  -4.287 -10.845  1.00  0.00           C  
ATOM    512  CZ  TYR A  36      -1.908  -4.491 -11.788  1.00  0.00           C  
ATOM    513  OH  TYR A  36      -2.226  -4.631 -13.124  1.00  0.00           O  
ATOM    514  H   TYR A  36      -1.172  -5.244  -4.890  1.00  0.00           H  
ATOM    515  HA  TYR A  36      -1.137  -6.206  -7.675  1.00  0.00           H  
ATOM    516  HB2 TYR A  36      -1.705  -3.528  -7.110  1.00  0.00           H  
ATOM    517  HB3 TYR A  36       0.012  -3.525  -7.520  1.00  0.00           H  
ATOM    518  HD1 TYR A  36       0.781  -4.467  -9.704  1.00  0.00           H  
ATOM    519  HD2 TYR A  36      -3.382  -3.989  -8.762  1.00  0.00           H  
ATOM    520  HE1 TYR A  36       0.210  -4.713 -12.105  1.00  0.00           H  
ATOM    521  HE2 TYR A  36      -3.954  -4.236 -11.163  1.00  0.00           H  
ATOM    522  HH  TYR A  36      -2.408  -3.758 -13.478  1.00  0.00           H  
ATOM    523  N   ALA A  37       1.429  -6.339  -7.532  1.00  0.00           N  
ATOM    524  CA  ALA A  37       2.860  -6.639  -7.239  1.00  0.00           C  
ATOM    525  C   ALA A  37       2.988  -7.333  -5.879  1.00  0.00           C  
ATOM    526  O   ALA A  37       3.942  -7.131  -5.155  1.00  0.00           O  
ATOM    527  CB  ALA A  37       3.555  -5.278  -7.213  1.00  0.00           C  
ATOM    528  H   ALA A  37       1.039  -6.601  -8.392  1.00  0.00           H  
ATOM    529  HA  ALA A  37       3.283  -7.254  -8.018  1.00  0.00           H  
ATOM    530  HB1 ALA A  37       4.419  -5.327  -6.566  1.00  0.00           H  
ATOM    531  HB2 ALA A  37       2.869  -4.530  -6.842  1.00  0.00           H  
ATOM    532  HB3 ALA A  37       3.869  -5.015  -8.212  1.00  0.00           H  
ATOM    533  N   MET A  38       2.033  -8.152  -5.528  1.00  0.00           N  
ATOM    534  CA  MET A  38       2.101  -8.860  -4.216  1.00  0.00           C  
ATOM    535  C   MET A  38       2.101  -7.851  -3.064  1.00  0.00           C  
ATOM    536  O   MET A  38       2.378  -8.191  -1.931  1.00  0.00           O  
ATOM    537  CB  MET A  38       3.421  -9.630  -4.249  1.00  0.00           C  
ATOM    538  CG  MET A  38       3.138 -11.121  -4.434  1.00  0.00           C  
ATOM    539  SD  MET A  38       3.162 -11.523  -6.198  1.00  0.00           S  
ATOM    540  CE  MET A  38       2.894 -13.304  -6.025  1.00  0.00           C  
ATOM    541  H   MET A  38       1.273  -8.303  -6.128  1.00  0.00           H  
ATOM    542  HA  MET A  38       1.276  -9.547  -4.117  1.00  0.00           H  
ATOM    543  HB2 MET A  38       4.026  -9.273  -5.070  1.00  0.00           H  
ATOM    544  HB3 MET A  38       3.949  -9.479  -3.320  1.00  0.00           H  
ATOM    545  HG2 MET A  38       3.895 -11.697  -3.924  1.00  0.00           H  
ATOM    546  HG3 MET A  38       2.167 -11.357  -4.024  1.00  0.00           H  
ATOM    547  HE1 MET A  38       2.551 -13.709  -6.967  1.00  0.00           H  
ATOM    548  HE2 MET A  38       2.150 -13.485  -5.267  1.00  0.00           H  
ATOM    549  HE3 MET A  38       3.822 -13.779  -5.738  1.00  0.00           H  
ATOM    550  N   SER A  39       1.798  -6.613  -3.344  1.00  0.00           N  
ATOM    551  CA  SER A  39       1.788  -5.586  -2.261  1.00  0.00           C  
ATOM    552  C   SER A  39       0.473  -4.802  -2.279  1.00  0.00           C  
ATOM    553  O   SER A  39      -0.003  -4.395  -3.319  1.00  0.00           O  
ATOM    554  CB  SER A  39       2.964  -4.666  -2.581  1.00  0.00           C  
ATOM    555  OG  SER A  39       4.177  -5.312  -2.220  1.00  0.00           O  
ATOM    556  H   SER A  39       1.582  -6.357  -4.264  1.00  0.00           H  
ATOM    557  HA  SER A  39       1.937  -6.052  -1.299  1.00  0.00           H  
ATOM    558  HB2 SER A  39       2.978  -4.449  -3.636  1.00  0.00           H  
ATOM    559  HB3 SER A  39       2.857  -3.742  -2.027  1.00  0.00           H  
ATOM    560  HG  SER A  39       4.309  -5.190  -1.276  1.00  0.00           H  
ATOM    561  N   CYS A  40      -0.114  -4.586  -1.134  1.00  0.00           N  
ATOM    562  CA  CYS A  40      -1.396  -3.828  -1.083  1.00  0.00           C  
ATOM    563  C   CYS A  40      -1.187  -2.401  -1.599  1.00  0.00           C  
ATOM    564  O   CYS A  40      -0.187  -1.770  -1.319  1.00  0.00           O  
ATOM    565  CB  CYS A  40      -1.791  -3.813   0.394  1.00  0.00           C  
ATOM    566  SG  CYS A  40      -3.555  -3.436   0.543  1.00  0.00           S  
ATOM    567  H   CYS A  40       0.289  -4.922  -0.306  1.00  0.00           H  
ATOM    568  HA  CYS A  40      -2.155  -4.330  -1.663  1.00  0.00           H  
ATOM    569  HB2 CYS A  40      -1.592  -4.782   0.829  1.00  0.00           H  
ATOM    570  HB3 CYS A  40      -1.217  -3.060   0.913  1.00  0.00           H  
ATOM    571  N   TYR A  41      -2.121  -1.891  -2.352  1.00  0.00           N  
ATOM    572  CA  TYR A  41      -1.975  -0.508  -2.888  1.00  0.00           C  
ATOM    573  C   TYR A  41      -3.279   0.272  -2.704  1.00  0.00           C  
ATOM    574  O   TYR A  41      -4.355  -0.292  -2.687  1.00  0.00           O  
ATOM    575  CB  TYR A  41      -1.669  -0.693  -4.374  1.00  0.00           C  
ATOM    576  CG  TYR A  41      -1.449   0.655  -5.015  1.00  0.00           C  
ATOM    577  CD1 TYR A  41      -0.180   1.244  -4.991  1.00  0.00           C  
ATOM    578  CD2 TYR A  41      -2.516   1.315  -5.634  1.00  0.00           C  
ATOM    579  CE1 TYR A  41       0.022   2.495  -5.586  1.00  0.00           C  
ATOM    580  CE2 TYR A  41      -2.315   2.566  -6.229  1.00  0.00           C  
ATOM    581  CZ  TYR A  41      -1.045   3.156  -6.205  1.00  0.00           C  
ATOM    582  OH  TYR A  41      -0.847   4.390  -6.791  1.00  0.00           O  
ATOM    583  H   TYR A  41      -2.919  -2.418  -2.567  1.00  0.00           H  
ATOM    584  HA  TYR A  41      -1.157   0.002  -2.404  1.00  0.00           H  
ATOM    585  HB2 TYR A  41      -0.779  -1.295  -4.487  1.00  0.00           H  
ATOM    586  HB3 TYR A  41      -2.501  -1.186  -4.853  1.00  0.00           H  
ATOM    587  HD1 TYR A  41       0.643   0.733  -4.513  1.00  0.00           H  
ATOM    588  HD2 TYR A  41      -3.495   0.860  -5.653  1.00  0.00           H  
ATOM    589  HE1 TYR A  41       1.001   2.949  -5.568  1.00  0.00           H  
ATOM    590  HE2 TYR A  41      -3.138   3.076  -6.707  1.00  0.00           H  
ATOM    591  HH  TYR A  41      -0.032   4.352  -7.295  1.00  0.00           H  
ATOM    592  N   CYS A  42      -3.192   1.567  -2.570  1.00  0.00           N  
ATOM    593  CA  CYS A  42      -4.429   2.382  -2.392  1.00  0.00           C  
ATOM    594  C   CYS A  42      -4.330   3.664  -3.224  1.00  0.00           C  
ATOM    595  O   CYS A  42      -3.293   4.296  -3.286  1.00  0.00           O  
ATOM    596  CB  CYS A  42      -4.493   2.721  -0.898  1.00  0.00           C  
ATOM    597  SG  CYS A  42      -4.040   1.270   0.091  1.00  0.00           S  
ATOM    598  H   CYS A  42      -2.315   2.005  -2.590  1.00  0.00           H  
ATOM    599  HA  CYS A  42      -5.299   1.813  -2.679  1.00  0.00           H  
ATOM    600  HB2 CYS A  42      -3.810   3.528  -0.684  1.00  0.00           H  
ATOM    601  HB3 CYS A  42      -5.498   3.027  -0.645  1.00  0.00           H  
ATOM    602  N   GLU A  43      -5.399   4.051  -3.863  1.00  0.00           N  
ATOM    603  CA  GLU A  43      -5.367   5.292  -4.688  1.00  0.00           C  
ATOM    604  C   GLU A  43      -6.159   6.403  -3.996  1.00  0.00           C  
ATOM    605  O   GLU A  43      -7.366   6.479  -4.110  1.00  0.00           O  
ATOM    606  CB  GLU A  43      -6.032   4.906  -6.010  1.00  0.00           C  
ATOM    607  CG  GLU A  43      -5.444   5.747  -7.145  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -5.674   5.036  -8.480  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -5.665   3.816  -8.489  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -5.855   5.724  -9.471  1.00  0.00           O  
ATOM    611  H   GLU A  43      -6.224   3.527  -3.799  1.00  0.00           H  
ATOM    612  HA  GLU A  43      -4.349   5.604  -4.863  1.00  0.00           H  
ATOM    613  HB2 GLU A  43      -5.856   3.859  -6.208  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -7.094   5.087  -5.945  1.00  0.00           H  
ATOM    615  HG2 GLU A  43      -5.925   6.714  -7.163  1.00  0.00           H  
ATOM    616  HG3 GLU A  43      -4.384   5.874  -6.986  1.00  0.00           H  
ATOM    617  N   GLY A  44      -5.493   7.268  -3.282  1.00  0.00           N  
ATOM    618  CA  GLY A  44      -6.221   8.370  -2.592  1.00  0.00           C  
ATOM    619  C   GLY A  44      -5.734   8.500  -1.146  1.00  0.00           C  
ATOM    620  O   GLY A  44      -6.226   9.317  -0.393  1.00  0.00           O  
ATOM    621  H   GLY A  44      -4.519   7.196  -3.203  1.00  0.00           H  
ATOM    622  HA2 GLY A  44      -6.043   9.298  -3.116  1.00  0.00           H  
ATOM    623  HA3 GLY A  44      -7.278   8.154  -2.593  1.00  0.00           H  
ATOM    624  N   LEU A  45      -4.772   7.709  -0.749  1.00  0.00           N  
ATOM    625  CA  LEU A  45      -4.261   7.802   0.651  1.00  0.00           C  
ATOM    626  C   LEU A  45      -4.119   9.271   1.058  1.00  0.00           C  
ATOM    627  O   LEU A  45      -4.084  10.147   0.217  1.00  0.00           O  
ATOM    628  CB  LEU A  45      -2.890   7.124   0.621  1.00  0.00           C  
ATOM    629  CG  LEU A  45      -3.061   5.616   0.425  1.00  0.00           C  
ATOM    630  CD1 LEU A  45      -1.698   4.985   0.135  1.00  0.00           C  
ATOM    631  CD2 LEU A  45      -3.648   5.000   1.698  1.00  0.00           C  
ATOM    632  H   LEU A  45      -4.385   7.056  -1.368  1.00  0.00           H  
ATOM    633  HA  LEU A  45      -4.918   7.282   1.330  1.00  0.00           H  
ATOM    634  HB2 LEU A  45      -2.307   7.529  -0.193  1.00  0.00           H  
ATOM    635  HB3 LEU A  45      -2.379   7.306   1.555  1.00  0.00           H  
ATOM    636  HG  LEU A  45      -3.727   5.433  -0.406  1.00  0.00           H  
ATOM    637 HD11 LEU A  45      -1.822   3.929  -0.054  1.00  0.00           H  
ATOM    638 HD12 LEU A  45      -1.048   5.124   0.987  1.00  0.00           H  
ATOM    639 HD13 LEU A  45      -1.260   5.457  -0.732  1.00  0.00           H  
ATOM    640 HD21 LEU A  45      -3.968   3.989   1.496  1.00  0.00           H  
ATOM    641 HD22 LEU A  45      -4.493   5.587   2.025  1.00  0.00           H  
ATOM    642 HD23 LEU A  45      -2.895   4.991   2.473  1.00  0.00           H  
ATOM    643  N   PRO A  46      -4.037   9.491   2.341  1.00  0.00           N  
ATOM    644  CA  PRO A  46      -3.892  10.869   2.863  1.00  0.00           C  
ATOM    645  C   PRO A  46      -2.480  11.386   2.583  1.00  0.00           C  
ATOM    646  O   PRO A  46      -1.501  10.712   2.831  1.00  0.00           O  
ATOM    647  CB  PRO A  46      -4.138  10.713   4.361  1.00  0.00           C  
ATOM    648  CG  PRO A  46      -3.799   9.288   4.665  1.00  0.00           C  
ATOM    649  CD  PRO A  46      -4.068   8.491   3.413  1.00  0.00           C  
ATOM    650  HA  PRO A  46      -4.633  11.521   2.430  1.00  0.00           H  
ATOM    651  HB2 PRO A  46      -3.495  11.382   4.917  1.00  0.00           H  
ATOM    652  HB3 PRO A  46      -5.174  10.904   4.595  1.00  0.00           H  
ATOM    653  HG2 PRO A  46      -2.757   9.208   4.940  1.00  0.00           H  
ATOM    654  HG3 PRO A  46      -4.422   8.924   5.467  1.00  0.00           H  
ATOM    655  HD2 PRO A  46      -3.295   7.749   3.265  1.00  0.00           H  
ATOM    656  HD3 PRO A  46      -5.039   8.026   3.459  1.00  0.00           H  
ATOM    657  N   GLU A  47      -2.367  12.576   2.062  1.00  0.00           N  
ATOM    658  CA  GLU A  47      -1.020  13.133   1.758  1.00  0.00           C  
ATOM    659  C   GLU A  47      -0.068  12.919   2.939  1.00  0.00           C  
ATOM    660  O   GLU A  47       1.137  12.922   2.783  1.00  0.00           O  
ATOM    661  CB  GLU A  47      -1.261  14.624   1.523  1.00  0.00           C  
ATOM    662  CG  GLU A  47       0.078  15.330   1.312  1.00  0.00           C  
ATOM    663  CD  GLU A  47       0.053  16.087  -0.018  1.00  0.00           C  
ATOM    664  OE1 GLU A  47      -0.898  16.818  -0.243  1.00  0.00           O  
ATOM    665  OE2 GLU A  47       0.985  15.923  -0.787  1.00  0.00           O  
ATOM    666  H   GLU A  47      -3.168  13.103   1.864  1.00  0.00           H  
ATOM    667  HA  GLU A  47      -0.619  12.681   0.864  1.00  0.00           H  
ATOM    668  HB2 GLU A  47      -1.881  14.755   0.648  1.00  0.00           H  
ATOM    669  HB3 GLU A  47      -1.757  15.048   2.383  1.00  0.00           H  
ATOM    670  HG2 GLU A  47       0.249  16.025   2.120  1.00  0.00           H  
ATOM    671  HG3 GLU A  47       0.872  14.598   1.292  1.00  0.00           H  
ATOM    672  N   ASN A  48      -0.595  12.739   4.121  1.00  0.00           N  
ATOM    673  CA  ASN A  48       0.288  12.531   5.305  1.00  0.00           C  
ATOM    674  C   ASN A  48       0.479  11.036   5.581  1.00  0.00           C  
ATOM    675  O   ASN A  48       0.948  10.648   6.632  1.00  0.00           O  
ATOM    676  CB  ASN A  48      -0.447  13.201   6.467  1.00  0.00           C  
ATOM    677  CG  ASN A  48      -1.747  12.446   6.749  1.00  0.00           C  
ATOM    678  OD1 ASN A  48      -1.723  11.285   7.105  1.00  0.00           O  
ATOM    679  ND2 ASN A  48      -2.889  13.062   6.606  1.00  0.00           N  
ATOM    680  H   ASN A  48      -1.568  12.745   4.231  1.00  0.00           H  
ATOM    681  HA  ASN A  48       1.242  13.010   5.151  1.00  0.00           H  
ATOM    682  HB2 ASN A  48       0.179  13.183   7.346  1.00  0.00           H  
ATOM    683  HB3 ASN A  48      -0.677  14.223   6.206  1.00  0.00           H  
ATOM    684 HD21 ASN A  48      -2.909  13.999   6.321  1.00  0.00           H  
ATOM    685 HD22 ASN A  48      -3.728  12.586   6.783  1.00  0.00           H  
ATOM    686  N   ALA A  49       0.127  10.192   4.648  1.00  0.00           N  
ATOM    687  CA  ALA A  49       0.299   8.728   4.872  1.00  0.00           C  
ATOM    688  C   ALA A  49       1.748   8.325   4.597  1.00  0.00           C  
ATOM    689  O   ALA A  49       2.472   9.010   3.901  1.00  0.00           O  
ATOM    690  CB  ALA A  49      -0.643   8.055   3.876  1.00  0.00           C  
ATOM    691  H   ALA A  49      -0.247  10.518   3.803  1.00  0.00           H  
ATOM    692  HA  ALA A  49       0.020   8.466   5.881  1.00  0.00           H  
ATOM    693  HB1 ALA A  49      -1.009   7.130   4.297  1.00  0.00           H  
ATOM    694  HB2 ALA A  49      -0.110   7.847   2.960  1.00  0.00           H  
ATOM    695  HB3 ALA A  49      -1.475   8.710   3.668  1.00  0.00           H  
ATOM    696  N   LYS A  50       2.177   7.219   5.137  1.00  0.00           N  
ATOM    697  CA  LYS A  50       3.581   6.776   4.904  1.00  0.00           C  
ATOM    698  C   LYS A  50       3.609   5.621   3.900  1.00  0.00           C  
ATOM    699  O   LYS A  50       3.400   4.476   4.248  1.00  0.00           O  
ATOM    700  CB  LYS A  50       4.086   6.315   6.272  1.00  0.00           C  
ATOM    701  CG  LYS A  50       5.611   6.193   6.237  1.00  0.00           C  
ATOM    702  CD  LYS A  50       6.159   6.181   7.665  1.00  0.00           C  
ATOM    703  CE  LYS A  50       7.687   6.108   7.623  1.00  0.00           C  
ATOM    704  NZ  LYS A  50       8.115   7.396   7.011  1.00  0.00           N  
ATOM    705  H   LYS A  50       1.578   6.681   5.695  1.00  0.00           H  
ATOM    706  HA  LYS A  50       4.180   7.599   4.548  1.00  0.00           H  
ATOM    707  HB2 LYS A  50       3.798   7.037   7.023  1.00  0.00           H  
ATOM    708  HB3 LYS A  50       3.655   5.355   6.511  1.00  0.00           H  
ATOM    709  HG2 LYS A  50       5.886   5.275   5.737  1.00  0.00           H  
ATOM    710  HG3 LYS A  50       6.026   7.033   5.701  1.00  0.00           H  
ATOM    711  HD2 LYS A  50       5.855   7.084   8.175  1.00  0.00           H  
ATOM    712  HD3 LYS A  50       5.774   5.321   8.192  1.00  0.00           H  
ATOM    713  HE2 LYS A  50       8.086   6.013   8.624  1.00  0.00           H  
ATOM    714  HE3 LYS A  50       8.008   5.282   7.008  1.00  0.00           H  
ATOM    715  HZ1 LYS A  50       7.383   8.117   7.172  1.00  0.00           H  
ATOM    716  HZ2 LYS A  50       8.254   7.263   5.988  1.00  0.00           H  
ATOM    717  HZ3 LYS A  50       9.006   7.709   7.444  1.00  0.00           H  
ATOM    718  N   VAL A  51       3.867   5.914   2.654  1.00  0.00           N  
ATOM    719  CA  VAL A  51       3.909   4.834   1.627  1.00  0.00           C  
ATOM    720  C   VAL A  51       5.266   4.828   0.918  1.00  0.00           C  
ATOM    721  O   VAL A  51       6.050   5.747   1.046  1.00  0.00           O  
ATOM    722  CB  VAL A  51       2.796   5.181   0.641  1.00  0.00           C  
ATOM    723  CG1 VAL A  51       1.438   5.027   1.329  1.00  0.00           C  
ATOM    724  CG2 VAL A  51       2.964   6.627   0.173  1.00  0.00           C  
ATOM    725  H   VAL A  51       4.033   6.844   2.394  1.00  0.00           H  
ATOM    726  HA  VAL A  51       3.715   3.875   2.079  1.00  0.00           H  
ATOM    727  HB  VAL A  51       2.849   4.516  -0.208  1.00  0.00           H  
ATOM    728 HG11 VAL A  51       1.581   4.967   2.398  1.00  0.00           H  
ATOM    729 HG12 VAL A  51       0.958   4.125   0.979  1.00  0.00           H  
ATOM    730 HG13 VAL A  51       0.818   5.880   1.096  1.00  0.00           H  
ATOM    731 HG21 VAL A  51       4.011   6.833   0.007  1.00  0.00           H  
ATOM    732 HG22 VAL A  51       2.581   7.297   0.929  1.00  0.00           H  
ATOM    733 HG23 VAL A  51       2.418   6.774  -0.747  1.00  0.00           H  
ATOM    734  N   SER A  52       5.546   3.797   0.169  1.00  0.00           N  
ATOM    735  CA  SER A  52       6.850   3.729  -0.551  1.00  0.00           C  
ATOM    736  C   SER A  52       6.721   4.356  -1.942  1.00  0.00           C  
ATOM    737  O   SER A  52       5.789   4.084  -2.671  1.00  0.00           O  
ATOM    738  CB  SER A  52       7.161   2.237  -0.664  1.00  0.00           C  
ATOM    739  OG  SER A  52       8.299   2.056  -1.496  1.00  0.00           O  
ATOM    740  H   SER A  52       4.897   3.069   0.078  1.00  0.00           H  
ATOM    741  HA  SER A  52       7.621   4.224   0.017  1.00  0.00           H  
ATOM    742  HB2 SER A  52       7.369   1.836   0.314  1.00  0.00           H  
ATOM    743  HB3 SER A  52       6.307   1.724  -1.086  1.00  0.00           H  
ATOM    744  HG  SER A  52       8.855   2.834  -1.412  1.00  0.00           H  
ATOM    745  N   ASP A  53       7.651   5.192  -2.314  1.00  0.00           N  
ATOM    746  CA  ASP A  53       7.578   5.833  -3.659  1.00  0.00           C  
ATOM    747  C   ASP A  53       8.258   4.948  -4.706  1.00  0.00           C  
ATOM    748  O   ASP A  53       8.664   5.409  -5.754  1.00  0.00           O  
ATOM    749  CB  ASP A  53       8.329   7.156  -3.508  1.00  0.00           C  
ATOM    750  CG  ASP A  53       9.747   6.884  -3.002  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       9.885   6.117  -2.063  1.00  0.00           O  
ATOM    752  OD2 ASP A  53      10.672   7.448  -3.563  1.00  0.00           O  
ATOM    753  H   ASP A  53       8.396   5.398  -1.712  1.00  0.00           H  
ATOM    754  HA  ASP A  53       6.552   6.022  -3.932  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       8.377   7.653  -4.466  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       7.812   7.785  -2.800  1.00  0.00           H  
ATOM    757  N   SER A  54       8.389   3.680  -4.430  1.00  0.00           N  
ATOM    758  CA  SER A  54       9.045   2.768  -5.407  1.00  0.00           C  
ATOM    759  C   SER A  54       8.217   1.491  -5.578  1.00  0.00           C  
ATOM    760  O   SER A  54       7.949   0.782  -4.628  1.00  0.00           O  
ATOM    761  CB  SER A  54      10.402   2.455  -4.785  1.00  0.00           C  
ATOM    762  OG  SER A  54      10.245   2.289  -3.383  1.00  0.00           O  
ATOM    763  H   SER A  54       8.059   3.328  -3.578  1.00  0.00           H  
ATOM    764  HA  SER A  54       9.179   3.263  -6.356  1.00  0.00           H  
ATOM    765  HB2 SER A  54      10.797   1.546  -5.208  1.00  0.00           H  
ATOM    766  HB3 SER A  54      11.083   3.270  -4.986  1.00  0.00           H  
ATOM    767  HG  SER A  54      10.448   1.378  -3.169  1.00  0.00           H  
ATOM    768  N   ALA A  55       7.806   1.192  -6.781  1.00  0.00           N  
ATOM    769  CA  ALA A  55       6.992  -0.038  -7.007  1.00  0.00           C  
ATOM    770  C   ALA A  55       7.796  -1.289  -6.638  1.00  0.00           C  
ATOM    771  O   ALA A  55       7.250  -2.362  -6.478  1.00  0.00           O  
ATOM    772  CB  ALA A  55       6.670  -0.029  -8.501  1.00  0.00           C  
ATOM    773  H   ALA A  55       8.030   1.777  -7.535  1.00  0.00           H  
ATOM    774  HA  ALA A  55       6.080   0.005  -6.435  1.00  0.00           H  
ATOM    775  HB1 ALA A  55       7.545  -0.325  -9.060  1.00  0.00           H  
ATOM    776  HB2 ALA A  55       6.372   0.966  -8.799  1.00  0.00           H  
ATOM    777  HB3 ALA A  55       5.865  -0.721  -8.699  1.00  0.00           H  
ATOM    778  N   THR A  56       9.088  -1.162  -6.503  1.00  0.00           N  
ATOM    779  CA  THR A  56       9.917  -2.349  -6.145  1.00  0.00           C  
ATOM    780  C   THR A  56      11.076  -1.931  -5.236  1.00  0.00           C  
ATOM    781  O   THR A  56      11.984  -1.240  -5.652  1.00  0.00           O  
ATOM    782  CB  THR A  56      10.450  -2.878  -7.477  1.00  0.00           C  
ATOM    783  OG1 THR A  56      11.419  -3.888  -7.229  1.00  0.00           O  
ATOM    784  CG2 THR A  56      11.093  -1.734  -8.262  1.00  0.00           C  
ATOM    785  H   THR A  56       9.513  -0.289  -6.636  1.00  0.00           H  
ATOM    786  HA  THR A  56       9.312  -3.102  -5.665  1.00  0.00           H  
ATOM    787  HB  THR A  56       9.637  -3.292  -8.053  1.00  0.00           H  
ATOM    788  HG1 THR A  56      11.129  -4.397  -6.468  1.00  0.00           H  
ATOM    789 HG21 THR A  56      12.015  -1.443  -7.781  1.00  0.00           H  
ATOM    790 HG22 THR A  56      10.418  -0.891  -8.286  1.00  0.00           H  
ATOM    791 HG23 THR A  56      11.299  -2.060  -9.270  1.00  0.00           H  
ATOM    792  N   ASN A  57      11.055  -2.346  -4.000  1.00  0.00           N  
ATOM    793  CA  ASN A  57      12.161  -1.969  -3.074  1.00  0.00           C  
ATOM    794  C   ASN A  57      12.214  -2.937  -1.891  1.00  0.00           C  
ATOM    795  O   ASN A  57      11.229  -3.549  -1.530  1.00  0.00           O  
ATOM    796  CB  ASN A  57      11.820  -0.559  -2.598  1.00  0.00           C  
ATOM    797  CG  ASN A  57      10.458  -0.571  -1.902  1.00  0.00           C  
ATOM    798  OD1 ASN A  57       9.572  -1.306  -2.290  1.00  0.00           O  
ATOM    799  ND2 ASN A  57      10.251   0.220  -0.885  1.00  0.00           N  
ATOM    800  H   ASN A  57      10.316  -2.904  -3.680  1.00  0.00           H  
ATOM    801  HA  ASN A  57      13.103  -1.963  -3.598  1.00  0.00           H  
ATOM    802  HB2 ASN A  57      12.576  -0.220  -1.904  1.00  0.00           H  
ATOM    803  HB3 ASN A  57      11.784   0.108  -3.446  1.00  0.00           H  
ATOM    804 HD21 ASN A  57      10.964   0.815  -0.574  1.00  0.00           H  
ATOM    805 HD22 ASN A  57       9.381   0.220  -0.434  1.00  0.00           H  
ATOM    806  N   ILE A  58      13.361  -3.079  -1.286  1.00  0.00           N  
ATOM    807  CA  ILE A  58      13.484  -4.006  -0.126  1.00  0.00           C  
ATOM    808  C   ILE A  58      13.367  -3.229   1.188  1.00  0.00           C  
ATOM    809  O   ILE A  58      13.822  -2.108   1.301  1.00  0.00           O  
ATOM    810  CB  ILE A  58      14.874  -4.623  -0.266  1.00  0.00           C  
ATOM    811  CG1 ILE A  58      14.853  -5.665  -1.387  1.00  0.00           C  
ATOM    812  CG2 ILE A  58      15.271  -5.295   1.049  1.00  0.00           C  
ATOM    813  CD1 ILE A  58      16.287  -6.071  -1.732  1.00  0.00           C  
ATOM    814  H   ILE A  58      14.142  -2.575  -1.595  1.00  0.00           H  
ATOM    815  HA  ILE A  58      12.731  -4.777  -0.177  1.00  0.00           H  
ATOM    816  HB  ILE A  58      15.589  -3.849  -0.505  1.00  0.00           H  
ATOM    817 HG12 ILE A  58      14.299  -6.533  -1.062  1.00  0.00           H  
ATOM    818 HG13 ILE A  58      14.381  -5.243  -2.262  1.00  0.00           H  
ATOM    819 HG21 ILE A  58      15.614  -6.300   0.852  1.00  0.00           H  
ATOM    820 HG22 ILE A  58      14.416  -5.330   1.709  1.00  0.00           H  
ATOM    821 HG23 ILE A  58      16.063  -4.730   1.517  1.00  0.00           H  
ATOM    822 HD11 ILE A  58      16.658  -6.752  -0.981  1.00  0.00           H  
ATOM    823 HD12 ILE A  58      16.913  -5.191  -1.762  1.00  0.00           H  
ATOM    824 HD13 ILE A  58      16.301  -6.556  -2.698  1.00  0.00           H  
ATOM    825  N   CYS A  59      12.760  -3.818   2.181  1.00  0.00           N  
ATOM    826  CA  CYS A  59      12.612  -3.114   3.488  1.00  0.00           C  
ATOM    827  C   CYS A  59      13.523  -3.755   4.539  1.00  0.00           C  
ATOM    828  O   CYS A  59      13.395  -4.921   4.857  1.00  0.00           O  
ATOM    829  CB  CYS A  59      11.140  -3.295   3.867  1.00  0.00           C  
ATOM    830  SG  CYS A  59      10.838  -2.566   5.497  1.00  0.00           S  
ATOM    831  H   CYS A  59      12.400  -4.722   2.069  1.00  0.00           H  
ATOM    832  HA  CYS A  59      12.839  -2.065   3.379  1.00  0.00           H  
ATOM    833  HB2 CYS A  59      10.518  -2.804   3.134  1.00  0.00           H  
ATOM    834  HB3 CYS A  59      10.903  -4.348   3.895  1.00  0.00           H  
ATOM    835  N   GLY A  60      14.443  -3.003   5.079  1.00  0.00           N  
ATOM    836  CA  GLY A  60      15.361  -3.569   6.108  1.00  0.00           C  
ATOM    837  C   GLY A  60      16.178  -2.442   6.743  1.00  0.00           C  
ATOM    838  O   GLY A  60      17.289  -2.216   6.292  1.00  0.00           O  
ATOM    839  OXT GLY A  60      15.680  -1.825   7.670  1.00  0.00           O  
ATOM    840  H   GLY A  60      14.530  -2.065   4.807  1.00  0.00           H  
ATOM    841  HA2 GLY A  60      14.780  -4.067   6.871  1.00  0.00           H  
ATOM    842  HA3 GLY A  60      16.031  -4.277   5.645  1.00  0.00           H  
TER     843      GLY A  60                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      -3.487  11.074  -3.664  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.529  10.312  -4.516  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.720   8.805  -4.313  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.455   8.374  -3.447  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.142  10.752  -4.037  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.809  10.061  -2.710  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.318  10.817  -2.004  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.712  10.069  -0.728  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.918  10.779  -0.220  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.153  11.071  -2.680  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.425  10.627  -3.714  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.550  12.054  -4.004  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -2.658  10.572  -5.555  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.404  10.483  -4.778  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -1.136  11.822  -3.894  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.687  10.050  -2.080  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.493   9.047  -2.903  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.174  10.884  -2.661  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.019  11.811  -1.747  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.090  10.116  -0.003  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.955   9.042  -0.954  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.559  10.985  -1.012  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.406  10.175   0.474  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.633  11.669   0.234  1.00  0.00           H  
ATOM     25  N   ASP A   2      -2.058   8.005  -5.102  1.00  0.00           N  
ATOM     26  CA  ASP A   2      -2.192   6.526  -4.957  1.00  0.00           C  
ATOM     27  C   ASP A   2      -0.809   5.900  -4.763  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.194   6.463  -5.155  1.00  0.00           O  
ATOM     29  CB  ASP A   2      -2.817   6.049  -6.270  1.00  0.00           C  
ATOM     30  CG  ASP A   2      -3.942   7.001  -6.680  1.00  0.00           C  
ATOM     31  OD1 ASP A   2      -4.670   7.438  -5.804  1.00  0.00           O  
ATOM     32  OD2 ASP A   2      -4.055   7.278  -7.862  1.00  0.00           O  
ATOM     33  H   ASP A   2      -1.469   8.376  -5.790  1.00  0.00           H  
ATOM     34  HA  ASP A   2      -2.838   6.282  -4.128  1.00  0.00           H  
ATOM     35  HB2 ASP A   2      -2.061   6.030  -7.042  1.00  0.00           H  
ATOM     36  HB3 ASP A   2      -3.219   5.055  -6.137  1.00  0.00           H  
ATOM     37  N   GLY A   3      -0.740   4.744  -4.162  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.593   4.107  -3.956  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.492   2.982  -2.928  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.581   2.521  -2.591  1.00  0.00           O  
ATOM     41  H   GLY A   3      -1.558   4.299  -3.848  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       0.948   3.703  -4.892  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.291   4.849  -3.600  1.00  0.00           H  
ATOM     44  N   TYR A   4       1.613   2.538  -2.431  1.00  0.00           N  
ATOM     45  CA  TYR A   4       1.610   1.439  -1.423  1.00  0.00           C  
ATOM     46  C   TYR A   4       1.901   2.005  -0.030  1.00  0.00           C  
ATOM     47  O   TYR A   4       2.823   2.775   0.144  1.00  0.00           O  
ATOM     48  CB  TYR A   4       2.735   0.498  -1.862  1.00  0.00           C  
ATOM     49  CG  TYR A   4       2.513   0.078  -3.296  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       2.956   0.897  -4.342  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       1.867  -1.132  -3.579  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       2.751   0.506  -5.671  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       1.662  -1.521  -4.908  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       2.104  -0.702  -5.954  1.00  0.00           C  
ATOM     55  OH  TYR A   4       1.901  -1.086  -7.263  1.00  0.00           O  
ATOM     56  H   TYR A   4       2.461   2.930  -2.723  1.00  0.00           H  
ATOM     57  HA  TYR A   4       0.666   0.918  -1.433  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       3.683   1.008  -1.780  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       2.740  -0.377  -1.230  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       3.457   1.830  -4.125  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       1.526  -1.764  -2.772  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       3.091   1.138  -6.478  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       1.164  -2.454  -5.126  1.00  0.00           H  
ATOM     64  HH  TYR A   4       1.802  -2.041  -7.280  1.00  0.00           H  
ATOM     65  N   PRO A   5       1.098   1.602   0.918  1.00  0.00           N  
ATOM     66  CA  PRO A   5       1.267   2.078   2.313  1.00  0.00           C  
ATOM     67  C   PRO A   5       2.471   1.396   2.971  1.00  0.00           C  
ATOM     68  O   PRO A   5       2.788   0.260   2.681  1.00  0.00           O  
ATOM     69  CB  PRO A   5      -0.033   1.659   2.993  1.00  0.00           C  
ATOM     70  CG  PRO A   5      -0.541   0.503   2.189  1.00  0.00           C  
ATOM     71  CD  PRO A   5      -0.030   0.676   0.780  1.00  0.00           C  
ATOM     72  HA  PRO A   5       1.372   3.150   2.343  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       0.158   1.356   4.013  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      -0.747   2.467   2.967  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      -0.172  -0.424   2.605  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      -1.620   0.503   2.185  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       0.302  -0.273   0.381  1.00  0.00           H  
ATOM     78  HD3 PRO A   5      -0.792   1.109   0.150  1.00  0.00           H  
ATOM     79  N   VAL A   6       3.144   2.083   3.856  1.00  0.00           N  
ATOM     80  CA  VAL A   6       4.327   1.472   4.532  1.00  0.00           C  
ATOM     81  C   VAL A   6       3.987   1.115   5.979  1.00  0.00           C  
ATOM     82  O   VAL A   6       2.917   1.415   6.471  1.00  0.00           O  
ATOM     83  CB  VAL A   6       5.413   2.545   4.485  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       5.795   2.818   3.031  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       4.886   3.831   5.125  1.00  0.00           C  
ATOM     86  H   VAL A   6       2.873   2.999   4.076  1.00  0.00           H  
ATOM     87  HA  VAL A   6       4.657   0.595   3.999  1.00  0.00           H  
ATOM     88  HB  VAL A   6       6.282   2.201   5.027  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       6.510   2.078   2.703  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       6.233   3.802   2.952  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       4.912   2.765   2.412  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       5.589   4.177   5.868  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       3.933   3.634   5.594  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       4.764   4.587   4.365  1.00  0.00           H  
ATOM     95  N   ASP A   7       4.892   0.472   6.662  1.00  0.00           N  
ATOM     96  CA  ASP A   7       4.627   0.086   8.078  1.00  0.00           C  
ATOM     97  C   ASP A   7       5.516   0.895   9.029  1.00  0.00           C  
ATOM     98  O   ASP A   7       6.173   1.837   8.631  1.00  0.00           O  
ATOM     99  CB  ASP A   7       4.974  -1.401   8.149  1.00  0.00           C  
ATOM    100  CG  ASP A   7       6.469  -1.591   7.885  1.00  0.00           C  
ATOM    101  OD1 ASP A   7       7.122  -0.613   7.558  1.00  0.00           O  
ATOM    102  OD2 ASP A   7       6.935  -2.711   8.012  1.00  0.00           O  
ATOM    103  H   ASP A   7       5.746   0.239   6.241  1.00  0.00           H  
ATOM    104  HA  ASP A   7       3.587   0.233   8.320  1.00  0.00           H  
ATOM    105  HB2 ASP A   7       4.729  -1.782   9.129  1.00  0.00           H  
ATOM    106  HB3 ASP A   7       4.408  -1.937   7.402  1.00  0.00           H  
ATOM    107  N   SER A   8       5.536   0.536  10.284  1.00  0.00           N  
ATOM    108  CA  SER A   8       6.374   1.282  11.268  1.00  0.00           C  
ATOM    109  C   SER A   8       7.854   1.219  10.876  1.00  0.00           C  
ATOM    110  O   SER A   8       8.657   2.011  11.329  1.00  0.00           O  
ATOM    111  CB  SER A   8       6.146   0.564  12.597  1.00  0.00           C  
ATOM    112  OG  SER A   8       6.716  -0.737  12.530  1.00  0.00           O  
ATOM    113  H   SER A   8       4.994  -0.224  10.582  1.00  0.00           H  
ATOM    114  HA  SER A   8       6.046   2.306  11.343  1.00  0.00           H  
ATOM    115  HB2 SER A   8       6.617   1.116  13.393  1.00  0.00           H  
ATOM    116  HB3 SER A   8       5.084   0.494  12.790  1.00  0.00           H  
ATOM    117  HG  SER A   8       6.650  -1.135  13.401  1.00  0.00           H  
ATOM    118  N   LYS A   9       8.224   0.284  10.046  1.00  0.00           N  
ATOM    119  CA  LYS A   9       9.655   0.179   9.639  1.00  0.00           C  
ATOM    120  C   LYS A   9       9.895   0.922   8.322  1.00  0.00           C  
ATOM    121  O   LYS A   9      10.997   1.340   8.030  1.00  0.00           O  
ATOM    122  CB  LYS A   9       9.910  -1.318   9.464  1.00  0.00           C  
ATOM    123  CG  LYS A   9      11.418  -1.570   9.408  1.00  0.00           C  
ATOM    124  CD  LYS A   9      11.769  -2.764  10.297  1.00  0.00           C  
ATOM    125  CE  LYS A   9      13.166  -2.566  10.890  1.00  0.00           C  
ATOM    126  NZ  LYS A   9      13.994  -3.648  10.288  1.00  0.00           N  
ATOM    127  H   LYS A   9       7.564  -0.349   9.693  1.00  0.00           H  
ATOM    128  HA  LYS A   9      10.294   0.571  10.414  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       9.484  -1.856  10.299  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       9.456  -1.656   8.546  1.00  0.00           H  
ATOM    131  HG2 LYS A   9      11.710  -1.779   8.389  1.00  0.00           H  
ATOM    132  HG3 LYS A   9      11.942  -0.695   9.761  1.00  0.00           H  
ATOM    133  HD2 LYS A   9      11.046  -2.843  11.095  1.00  0.00           H  
ATOM    134  HD3 LYS A   9      11.756  -3.668   9.706  1.00  0.00           H  
ATOM    135  HE2 LYS A   9      13.555  -1.594  10.618  1.00  0.00           H  
ATOM    136  HE3 LYS A   9      13.138  -2.675  11.963  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9      14.134  -3.456   9.276  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9      13.508  -4.561  10.404  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9      14.918  -3.682  10.763  1.00  0.00           H  
ATOM    140  N   GLY A  10       8.877   1.087   7.522  1.00  0.00           N  
ATOM    141  CA  GLY A  10       9.059   1.800   6.227  1.00  0.00           C  
ATOM    142  C   GLY A  10       8.853   0.822   5.069  1.00  0.00           C  
ATOM    143  O   GLY A  10       8.994   1.174   3.915  1.00  0.00           O  
ATOM    144  H   GLY A  10       7.994   0.739   7.771  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       8.341   2.605   6.155  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      10.059   2.204   6.177  1.00  0.00           H  
ATOM    147  N   CYS A  11       8.521  -0.405   5.367  1.00  0.00           N  
ATOM    148  CA  CYS A  11       8.306  -1.405   4.283  1.00  0.00           C  
ATOM    149  C   CYS A  11       6.824  -1.456   3.901  1.00  0.00           C  
ATOM    150  O   CYS A  11       5.953  -1.291   4.732  1.00  0.00           O  
ATOM    151  CB  CYS A  11       8.754  -2.740   4.880  1.00  0.00           C  
ATOM    152  SG  CYS A  11      10.388  -2.553   5.640  1.00  0.00           S  
ATOM    153  H   CYS A  11       8.410  -0.669   6.304  1.00  0.00           H  
ATOM    154  HA  CYS A  11       8.910  -1.164   3.422  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       8.043  -3.054   5.631  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       8.803  -3.485   4.100  1.00  0.00           H  
ATOM    157  N   LYS A  12       6.532  -1.684   2.650  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.106  -1.745   2.217  1.00  0.00           C  
ATOM    159  C   LYS A  12       4.378  -2.878   2.945  1.00  0.00           C  
ATOM    160  O   LYS A  12       4.985  -3.827   3.402  1.00  0.00           O  
ATOM    161  CB  LYS A  12       5.161  -2.022   0.715  1.00  0.00           C  
ATOM    162  CG  LYS A  12       5.753  -0.812  -0.010  1.00  0.00           C  
ATOM    163  CD  LYS A  12       6.558  -1.286  -1.222  1.00  0.00           C  
ATOM    164  CE  LYS A  12       5.628  -1.994  -2.209  1.00  0.00           C  
ATOM    165  NZ  LYS A  12       6.359  -3.229  -2.606  1.00  0.00           N  
ATOM    166  H   LYS A  12       7.249  -1.814   1.995  1.00  0.00           H  
ATOM    167  HA  LYS A  12       4.615  -0.802   2.400  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       5.779  -2.890   0.532  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       4.163  -2.208   0.346  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       4.954  -0.163  -0.338  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       6.403  -0.272   0.662  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       7.016  -0.435  -1.704  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       7.324  -1.973  -0.898  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       4.692  -2.246  -1.729  1.00  0.00           H  
ATOM    175  HE3 LYS A  12       5.454  -1.374  -3.074  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12       5.904  -3.651  -3.440  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       6.342  -3.910  -1.819  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       7.344  -2.990  -2.836  1.00  0.00           H  
ATOM    179  N   LEU A  13       3.081  -2.785   3.058  1.00  0.00           N  
ATOM    180  CA  LEU A  13       2.313  -3.855   3.758  1.00  0.00           C  
ATOM    181  C   LEU A  13       1.987  -4.995   2.791  1.00  0.00           C  
ATOM    182  O   LEU A  13       1.032  -4.935   2.042  1.00  0.00           O  
ATOM    183  CB  LEU A  13       1.031  -3.172   4.239  1.00  0.00           C  
ATOM    184  CG  LEU A  13       0.432  -3.962   5.404  1.00  0.00           C  
ATOM    185  CD1 LEU A  13       1.498  -4.177   6.480  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -0.738  -3.178   6.001  1.00  0.00           C  
ATOM    187  H   LEU A  13       2.611  -2.011   2.684  1.00  0.00           H  
ATOM    188  HA  LEU A  13       2.870  -4.226   4.600  1.00  0.00           H  
ATOM    189  HB2 LEU A  13       1.260  -2.167   4.565  1.00  0.00           H  
ATOM    190  HB3 LEU A  13       0.318  -3.133   3.429  1.00  0.00           H  
ATOM    191  HG  LEU A  13       0.082  -4.920   5.048  1.00  0.00           H  
ATOM    192 HD11 LEU A  13       1.057  -4.036   7.456  1.00  0.00           H  
ATOM    193 HD12 LEU A  13       2.299  -3.467   6.341  1.00  0.00           H  
ATOM    194 HD13 LEU A  13       1.889  -5.181   6.403  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -0.369  -2.273   6.460  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -1.234  -3.782   6.747  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -1.439  -2.926   5.220  1.00  0.00           H  
ATOM    198  N   SER A  14       2.773  -6.038   2.805  1.00  0.00           N  
ATOM    199  CA  SER A  14       2.505  -7.184   1.890  1.00  0.00           C  
ATOM    200  C   SER A  14       1.145  -7.803   2.218  1.00  0.00           C  
ATOM    201  O   SER A  14       0.855  -8.117   3.356  1.00  0.00           O  
ATOM    202  CB  SER A  14       3.631  -8.180   2.158  1.00  0.00           C  
ATOM    203  OG  SER A  14       4.814  -7.734   1.508  1.00  0.00           O  
ATOM    204  H   SER A  14       3.537  -6.069   3.418  1.00  0.00           H  
ATOM    205  HA  SER A  14       2.535  -6.861   0.862  1.00  0.00           H  
ATOM    206  HB2 SER A  14       3.812  -8.247   3.218  1.00  0.00           H  
ATOM    207  HB3 SER A  14       3.346  -9.153   1.781  1.00  0.00           H  
ATOM    208  HG  SER A  14       4.857  -8.158   0.648  1.00  0.00           H  
ATOM    209  N   CYS A  15       0.306  -7.975   1.235  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.037  -8.566   1.501  1.00  0.00           C  
ATOM    211  C   CYS A  15      -1.241  -9.837   0.672  1.00  0.00           C  
ATOM    212  O   CYS A  15      -0.348 -10.299  -0.010  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.035  -7.488   1.075  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.632  -6.913  -0.593  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.556  -7.711   0.325  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -1.152  -8.778   2.551  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -3.033  -7.901   1.081  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -1.985  -6.658   1.765  1.00  0.00           H  
ATOM    219  N   VAL A  16      -2.417 -10.398   0.726  1.00  0.00           N  
ATOM    220  CA  VAL A  16      -2.695 -11.637  -0.059  1.00  0.00           C  
ATOM    221  C   VAL A  16      -4.135 -11.610  -0.582  1.00  0.00           C  
ATOM    222  O   VAL A  16      -4.416 -12.048  -1.681  1.00  0.00           O  
ATOM    223  CB  VAL A  16      -2.496 -12.792   0.925  1.00  0.00           C  
ATOM    224  CG1 VAL A  16      -3.330 -12.551   2.185  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -2.933 -14.104   0.268  1.00  0.00           C  
ATOM    226  H   VAL A  16      -3.120 -10.001   1.280  1.00  0.00           H  
ATOM    227  HA  VAL A  16      -1.999 -11.726  -0.878  1.00  0.00           H  
ATOM    228  HB  VAL A  16      -1.451 -12.855   1.195  1.00  0.00           H  
ATOM    229 HG11 VAL A  16      -4.235 -13.139   2.137  1.00  0.00           H  
ATOM    230 HG12 VAL A  16      -3.584 -11.505   2.258  1.00  0.00           H  
ATOM    231 HG13 VAL A  16      -2.759 -12.843   3.054  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -3.005 -14.876   1.020  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -2.207 -14.393  -0.476  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -3.896 -13.968  -0.202  1.00  0.00           H  
ATOM    235  N   ALA A  17      -5.047 -11.091   0.194  1.00  0.00           N  
ATOM    236  CA  ALA A  17      -6.466 -11.026  -0.255  1.00  0.00           C  
ATOM    237  C   ALA A  17      -6.814  -9.598  -0.681  1.00  0.00           C  
ATOM    238  O   ALA A  17      -6.085  -8.665  -0.409  1.00  0.00           O  
ATOM    239  CB  ALA A  17      -7.285 -11.434   0.969  1.00  0.00           C  
ATOM    240  H   ALA A  17      -4.799 -10.740   1.073  1.00  0.00           H  
ATOM    241  HA  ALA A  17      -6.640 -11.717  -1.065  1.00  0.00           H  
ATOM    242  HB1 ALA A  17      -6.905 -10.923   1.841  1.00  0.00           H  
ATOM    243  HB2 ALA A  17      -7.207 -12.501   1.115  1.00  0.00           H  
ATOM    244  HB3 ALA A  17      -8.319 -11.166   0.816  1.00  0.00           H  
ATOM    245  N   ASN A  18      -7.922  -9.418  -1.343  1.00  0.00           N  
ATOM    246  CA  ASN A  18      -8.312  -8.048  -1.782  1.00  0.00           C  
ATOM    247  C   ASN A  18      -9.158  -7.369  -0.702  1.00  0.00           C  
ATOM    248  O   ASN A  18      -8.862  -6.276  -0.263  1.00  0.00           O  
ATOM    249  CB  ASN A  18      -9.131  -8.258  -3.054  1.00  0.00           C  
ATOM    250  CG  ASN A  18      -8.187  -8.525  -4.228  1.00  0.00           C  
ATOM    251  OD1 ASN A  18      -7.188  -7.850  -4.384  1.00  0.00           O  
ATOM    252  ND2 ASN A  18      -8.460  -9.489  -5.065  1.00  0.00           N  
ATOM    253  H   ASN A  18      -8.499 -10.183  -1.552  1.00  0.00           H  
ATOM    254  HA  ASN A  18      -7.435  -7.459  -2.001  1.00  0.00           H  
ATOM    255  HB2 ASN A  18      -9.792  -9.104  -2.922  1.00  0.00           H  
ATOM    256  HB3 ASN A  18      -9.714  -7.373  -3.258  1.00  0.00           H  
ATOM    257 HD21 ASN A  18      -9.264 -10.034  -4.939  1.00  0.00           H  
ATOM    258 HD22 ASN A  18      -7.860  -9.666  -5.820  1.00  0.00           H  
ATOM    259  N   ASN A  19     -10.208  -8.011  -0.270  1.00  0.00           N  
ATOM    260  CA  ASN A  19     -11.074  -7.406   0.781  1.00  0.00           C  
ATOM    261  C   ASN A  19     -10.213  -6.774   1.879  1.00  0.00           C  
ATOM    262  O   ASN A  19     -10.610  -5.820   2.519  1.00  0.00           O  
ATOM    263  CB  ASN A  19     -11.888  -8.572   1.342  1.00  0.00           C  
ATOM    264  CG  ASN A  19     -10.961  -9.758   1.614  1.00  0.00           C  
ATOM    265  OD1 ASN A  19     -10.009  -9.641   2.360  1.00  0.00           O  
ATOM    266  ND2 ASN A  19     -11.202 -10.902   1.037  1.00  0.00           N  
ATOM    267  H   ASN A  19     -10.428  -8.893  -0.638  1.00  0.00           H  
ATOM    268  HA  ASN A  19     -11.735  -6.670   0.349  1.00  0.00           H  
ATOM    269  HB2 ASN A  19     -12.366  -8.268   2.262  1.00  0.00           H  
ATOM    270  HB3 ASN A  19     -12.641  -8.864   0.625  1.00  0.00           H  
ATOM    271 HD21 ASN A  19     -11.971 -10.996   0.437  1.00  0.00           H  
ATOM    272 HD22 ASN A  19     -10.614 -11.668   1.204  1.00  0.00           H  
ATOM    273  N   TYR A  20      -9.037  -7.295   2.100  1.00  0.00           N  
ATOM    274  CA  TYR A  20      -8.155  -6.718   3.155  1.00  0.00           C  
ATOM    275  C   TYR A  20      -7.706  -5.311   2.750  1.00  0.00           C  
ATOM    276  O   TYR A  20      -7.802  -4.374   3.517  1.00  0.00           O  
ATOM    277  CB  TYR A  20      -6.956  -7.665   3.230  1.00  0.00           C  
ATOM    278  CG  TYR A  20      -5.831  -6.997   3.984  1.00  0.00           C  
ATOM    279  CD1 TYR A  20      -6.101  -6.274   5.151  1.00  0.00           C  
ATOM    280  CD2 TYR A  20      -4.516  -7.103   3.514  1.00  0.00           C  
ATOM    281  CE1 TYR A  20      -5.057  -5.655   5.849  1.00  0.00           C  
ATOM    282  CE2 TYR A  20      -3.472  -6.484   4.212  1.00  0.00           C  
ATOM    283  CZ  TYR A  20      -3.742  -5.761   5.379  1.00  0.00           C  
ATOM    284  OH  TYR A  20      -2.713  -5.151   6.067  1.00  0.00           O  
ATOM    285  H   TYR A  20      -8.734  -8.063   1.573  1.00  0.00           H  
ATOM    286  HA  TYR A  20      -8.667  -6.694   4.104  1.00  0.00           H  
ATOM    287  HB2 TYR A  20      -7.245  -8.571   3.742  1.00  0.00           H  
ATOM    288  HB3 TYR A  20      -6.625  -7.906   2.231  1.00  0.00           H  
ATOM    289  HD1 TYR A  20      -7.115  -6.193   5.513  1.00  0.00           H  
ATOM    290  HD2 TYR A  20      -4.308  -7.662   2.614  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -5.266  -5.098   6.749  1.00  0.00           H  
ATOM    292  HE2 TYR A  20      -2.458  -6.566   3.849  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -1.951  -5.111   5.484  1.00  0.00           H  
ATOM    294  N   CYS A  21      -7.219  -5.157   1.550  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -6.766  -3.811   1.097  1.00  0.00           C  
ATOM    296  C   CYS A  21      -7.972  -2.884   0.922  1.00  0.00           C  
ATOM    297  O   CYS A  21      -7.924  -1.719   1.260  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -6.073  -4.056  -0.243  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -4.398  -4.678   0.050  1.00  0.00           S  
ATOM    300  H   CYS A  21      -7.151  -5.926   0.946  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -6.068  -3.392   1.803  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -6.633  -4.784  -0.811  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -6.021  -3.130  -0.797  1.00  0.00           H  
ATOM    304  N   ASP A  22      -9.053  -3.395   0.400  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -10.260  -2.541   0.208  1.00  0.00           C  
ATOM    306  C   ASP A  22     -10.617  -1.832   1.517  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.725  -0.623   1.569  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -11.372  -3.508  -0.201  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.482  -2.737  -0.917  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -13.356  -2.225  -0.236  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -12.441  -2.672  -2.135  1.00  0.00           O  
ATOM    312  H   ASP A  22      -9.073  -4.339   0.136  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -10.091  -1.821  -0.577  1.00  0.00           H  
ATOM    314  HB2 ASP A  22     -10.969  -4.260  -0.864  1.00  0.00           H  
ATOM    315  HB3 ASP A  22     -11.777  -3.984   0.679  1.00  0.00           H  
ATOM    316  N   ASN A  23     -10.799  -2.574   2.577  1.00  0.00           N  
ATOM    317  CA  ASN A  23     -11.146  -1.939   3.881  1.00  0.00           C  
ATOM    318  C   ASN A  23      -9.953  -1.139   4.410  1.00  0.00           C  
ATOM    319  O   ASN A  23     -10.032   0.057   4.605  1.00  0.00           O  
ATOM    320  CB  ASN A  23     -11.472  -3.104   4.818  1.00  0.00           C  
ATOM    321  CG  ASN A  23     -11.437  -2.622   6.270  1.00  0.00           C  
ATOM    322  OD1 ASN A  23     -11.564  -1.442   6.534  1.00  0.00           O  
ATOM    323  ND2 ASN A  23     -11.268  -3.489   7.230  1.00  0.00           N  
ATOM    324  H   ASN A  23     -10.706  -3.548   2.515  1.00  0.00           H  
ATOM    325  HA  ASN A  23     -12.009  -1.302   3.771  1.00  0.00           H  
ATOM    326  HB2 ASN A  23     -12.456  -3.486   4.589  1.00  0.00           H  
ATOM    327  HB3 ASN A  23     -10.741  -3.888   4.684  1.00  0.00           H  
ATOM    328 HD21 ASN A  23     -11.164  -4.441   7.018  1.00  0.00           H  
ATOM    329 HD22 ASN A  23     -11.244  -3.190   8.163  1.00  0.00           H  
ATOM    330  N   GLN A  24      -8.848  -1.791   4.643  1.00  0.00           N  
ATOM    331  CA  GLN A  24      -7.652  -1.067   5.158  1.00  0.00           C  
ATOM    332  C   GLN A  24      -7.472   0.256   4.406  1.00  0.00           C  
ATOM    333  O   GLN A  24      -7.436   1.318   4.998  1.00  0.00           O  
ATOM    334  CB  GLN A  24      -6.474  -2.004   4.887  1.00  0.00           C  
ATOM    335  CG  GLN A  24      -5.191  -1.383   5.442  1.00  0.00           C  
ATOM    336  CD  GLN A  24      -4.704  -2.202   6.638  1.00  0.00           C  
ATOM    337  OE1 GLN A  24      -4.018  -3.191   6.474  1.00  0.00           O  
ATOM    338  NE2 GLN A  24      -5.033  -1.829   7.845  1.00  0.00           N  
ATOM    339  H   GLN A  24      -8.804  -2.757   4.479  1.00  0.00           H  
ATOM    340  HA  GLN A  24      -7.746  -0.890   6.218  1.00  0.00           H  
ATOM    341  HB2 GLN A  24      -6.653  -2.955   5.368  1.00  0.00           H  
ATOM    342  HB3 GLN A  24      -6.369  -2.152   3.823  1.00  0.00           H  
ATOM    343  HG2 GLN A  24      -4.432  -1.378   4.674  1.00  0.00           H  
ATOM    344  HG3 GLN A  24      -5.390  -0.370   5.759  1.00  0.00           H  
ATOM    345 HE21 GLN A  24      -5.587  -1.031   7.977  1.00  0.00           H  
ATOM    346 HE22 GLN A  24      -4.725  -2.345   8.619  1.00  0.00           H  
ATOM    347  N   CYS A  25      -7.360   0.202   3.106  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -7.186   1.460   2.324  1.00  0.00           C  
ATOM    349  C   CYS A  25      -8.228   2.493   2.760  1.00  0.00           C  
ATOM    350  O   CYS A  25      -7.900   3.606   3.125  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -7.403   1.064   0.864  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -6.001   0.072   0.288  1.00  0.00           S  
ATOM    353  H   CYS A  25      -7.394  -0.663   2.646  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.189   1.850   2.457  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -8.312   0.487   0.779  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.486   1.955   0.259  1.00  0.00           H  
ATOM    357  N   LYS A  26      -9.483   2.133   2.733  1.00  0.00           N  
ATOM    358  CA  LYS A  26     -10.536   3.098   3.157  1.00  0.00           C  
ATOM    359  C   LYS A  26     -10.112   3.772   4.462  1.00  0.00           C  
ATOM    360  O   LYS A  26     -10.032   4.981   4.551  1.00  0.00           O  
ATOM    361  CB  LYS A  26     -11.795   2.257   3.366  1.00  0.00           C  
ATOM    362  CG  LYS A  26     -12.980   3.181   3.659  1.00  0.00           C  
ATOM    363  CD  LYS A  26     -14.194   2.345   4.070  1.00  0.00           C  
ATOM    364  CE  LYS A  26     -15.207   3.237   4.794  1.00  0.00           C  
ATOM    365  NZ  LYS A  26     -15.861   4.044   3.721  1.00  0.00           N  
ATOM    366  H   LYS A  26      -9.731   1.231   2.442  1.00  0.00           H  
ATOM    367  HA  LYS A  26     -10.705   3.835   2.388  1.00  0.00           H  
ATOM    368  HB2 LYS A  26     -11.997   1.683   2.473  1.00  0.00           H  
ATOM    369  HB3 LYS A  26     -11.648   1.588   4.201  1.00  0.00           H  
ATOM    370  HG2 LYS A  26     -12.719   3.857   4.460  1.00  0.00           H  
ATOM    371  HG3 LYS A  26     -13.220   3.749   2.772  1.00  0.00           H  
ATOM    372  HD2 LYS A  26     -14.652   1.919   3.188  1.00  0.00           H  
ATOM    373  HD3 LYS A  26     -13.878   1.552   4.731  1.00  0.00           H  
ATOM    374  HE2 LYS A  26     -15.939   2.629   5.308  1.00  0.00           H  
ATOM    375  HE3 LYS A  26     -14.704   3.889   5.490  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26     -16.894   3.974   3.816  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26     -15.573   3.684   2.787  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26     -15.574   5.039   3.813  1.00  0.00           H  
ATOM    379  N   MET A  27      -9.821   2.997   5.471  1.00  0.00           N  
ATOM    380  CA  MET A  27      -9.383   3.600   6.759  1.00  0.00           C  
ATOM    381  C   MET A  27      -8.260   4.601   6.488  1.00  0.00           C  
ATOM    382  O   MET A  27      -8.064   5.550   7.221  1.00  0.00           O  
ATOM    383  CB  MET A  27      -8.874   2.426   7.595  1.00  0.00           C  
ATOM    384  CG  MET A  27     -10.045   1.508   7.954  1.00  0.00           C  
ATOM    385  SD  MET A  27      -9.728   0.726   9.555  1.00  0.00           S  
ATOM    386  CE  MET A  27      -8.534  -0.502   8.971  1.00  0.00           C  
ATOM    387  H   MET A  27      -9.877   2.024   5.377  1.00  0.00           H  
ATOM    388  HA  MET A  27     -10.212   4.081   7.255  1.00  0.00           H  
ATOM    389  HB2 MET A  27      -8.141   1.870   7.026  1.00  0.00           H  
ATOM    390  HB3 MET A  27      -8.420   2.799   8.500  1.00  0.00           H  
ATOM    391  HG2 MET A  27     -10.953   2.090   8.011  1.00  0.00           H  
ATOM    392  HG3 MET A  27     -10.152   0.747   7.196  1.00  0.00           H  
ATOM    393  HE1 MET A  27      -7.748  -0.616   9.704  1.00  0.00           H  
ATOM    394  HE2 MET A  27      -8.108  -0.176   8.036  1.00  0.00           H  
ATOM    395  HE3 MET A  27      -9.036  -1.449   8.824  1.00  0.00           H  
ATOM    396  N   LYS A  28      -7.526   4.393   5.428  1.00  0.00           N  
ATOM    397  CA  LYS A  28      -6.416   5.329   5.090  1.00  0.00           C  
ATOM    398  C   LYS A  28      -6.911   6.394   4.106  1.00  0.00           C  
ATOM    399  O   LYS A  28      -6.185   6.842   3.241  1.00  0.00           O  
ATOM    400  CB  LYS A  28      -5.345   4.453   4.439  1.00  0.00           C  
ATOM    401  CG  LYS A  28      -4.635   3.628   5.515  1.00  0.00           C  
ATOM    402  CD  LYS A  28      -3.942   4.568   6.502  1.00  0.00           C  
ATOM    403  CE  LYS A  28      -4.528   4.363   7.901  1.00  0.00           C  
ATOM    404  NZ  LYS A  28      -4.069   3.008   8.316  1.00  0.00           N  
ATOM    405  H   LYS A  28      -7.708   3.621   4.851  1.00  0.00           H  
ATOM    406  HA  LYS A  28      -6.025   5.790   5.982  1.00  0.00           H  
ATOM    407  HB2 LYS A  28      -5.810   3.790   3.723  1.00  0.00           H  
ATOM    408  HB3 LYS A  28      -4.625   5.079   3.935  1.00  0.00           H  
ATOM    409  HG2 LYS A  28      -5.359   3.022   6.040  1.00  0.00           H  
ATOM    410  HG3 LYS A  28      -3.899   2.989   5.051  1.00  0.00           H  
ATOM    411  HD2 LYS A  28      -2.883   4.353   6.519  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -4.097   5.591   6.195  1.00  0.00           H  
ATOM    413  HE2 LYS A  28      -4.150   5.115   8.579  1.00  0.00           H  
ATOM    414  HE3 LYS A  28      -5.606   4.393   7.866  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28      -4.241   2.879   9.333  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28      -3.052   2.912   8.120  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28      -4.595   2.286   7.784  1.00  0.00           H  
ATOM    418  N   LYS A  29      -8.144   6.803   4.238  1.00  0.00           N  
ATOM    419  CA  LYS A  29      -8.696   7.840   3.324  1.00  0.00           C  
ATOM    420  C   LYS A  29      -8.444   7.469   1.859  1.00  0.00           C  
ATOM    421  O   LYS A  29      -8.143   8.315   1.041  1.00  0.00           O  
ATOM    422  CB  LYS A  29      -7.946   9.117   3.691  1.00  0.00           C  
ATOM    423  CG  LYS A  29      -8.846  10.326   3.439  1.00  0.00           C  
ATOM    424  CD  LYS A  29      -9.642  10.645   4.705  1.00  0.00           C  
ATOM    425  CE  LYS A  29     -10.714  11.689   4.383  1.00  0.00           C  
ATOM    426  NZ  LYS A  29     -11.052  12.316   5.692  1.00  0.00           N  
ATOM    427  H   LYS A  29      -8.708   6.433   4.945  1.00  0.00           H  
ATOM    428  HA  LYS A  29      -9.752   7.973   3.502  1.00  0.00           H  
ATOM    429  HB2 LYS A  29      -7.669   9.084   4.735  1.00  0.00           H  
ATOM    430  HB3 LYS A  29      -7.057   9.200   3.085  1.00  0.00           H  
ATOM    431  HG2 LYS A  29      -8.236  11.173   3.175  1.00  0.00           H  
ATOM    432  HG3 LYS A  29      -9.529  10.106   2.632  1.00  0.00           H  
ATOM    433  HD2 LYS A  29     -10.114   9.745   5.071  1.00  0.00           H  
ATOM    434  HD3 LYS A  29      -8.977  11.037   5.461  1.00  0.00           H  
ATOM    435  HE2 LYS A  29     -10.321  12.429   3.699  1.00  0.00           H  
ATOM    436  HE3 LYS A  29     -11.588  11.215   3.964  1.00  0.00           H  
ATOM    437  HZ1 LYS A  29     -10.768  11.683   6.466  1.00  0.00           H  
ATOM    438  HZ2 LYS A  29     -12.078  12.485   5.740  1.00  0.00           H  
ATOM    439  HZ3 LYS A  29     -10.547  13.220   5.785  1.00  0.00           H  
ATOM    440  N   ALA A  30      -8.572   6.215   1.515  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -8.348   5.810   0.096  1.00  0.00           C  
ATOM    442  C   ALA A  30      -9.685   5.472  -0.569  1.00  0.00           C  
ATOM    443  O   ALA A  30     -10.710   5.398   0.080  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -7.454   4.572   0.165  1.00  0.00           C  
ATOM    445  H   ALA A  30      -8.822   5.543   2.186  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -7.847   6.597  -0.444  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -7.614   4.062   1.102  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -6.418   4.871   0.090  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -7.696   3.908  -0.652  1.00  0.00           H  
ATOM    450  N   SER A  31      -9.686   5.269  -1.859  1.00  0.00           N  
ATOM    451  CA  SER A  31     -10.962   4.938  -2.560  1.00  0.00           C  
ATOM    452  C   SER A  31     -10.823   3.621  -3.328  1.00  0.00           C  
ATOM    453  O   SER A  31     -11.796   2.946  -3.601  1.00  0.00           O  
ATOM    454  CB  SER A  31     -11.198   6.105  -3.521  1.00  0.00           C  
ATOM    455  OG  SER A  31     -10.998   5.666  -4.858  1.00  0.00           O  
ATOM    456  H   SER A  31      -8.850   5.335  -2.366  1.00  0.00           H  
ATOM    457  HA  SER A  31     -11.772   4.875  -1.853  1.00  0.00           H  
ATOM    458  HB2 SER A  31     -12.207   6.463  -3.413  1.00  0.00           H  
ATOM    459  HB3 SER A  31     -10.508   6.906  -3.288  1.00  0.00           H  
ATOM    460  HG  SER A  31     -11.125   6.420  -5.439  1.00  0.00           H  
ATOM    461  N   GLY A  32      -9.623   3.248  -3.674  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -9.426   1.972  -4.418  1.00  0.00           C  
ATOM    463  C   GLY A  32      -8.391   1.118  -3.686  1.00  0.00           C  
ATOM    464  O   GLY A  32      -7.210   1.186  -3.961  1.00  0.00           O  
ATOM    465  H   GLY A  32      -8.850   3.804  -3.442  1.00  0.00           H  
ATOM    466  HA2 GLY A  32     -10.365   1.439  -4.473  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -9.073   2.185  -5.415  1.00  0.00           H  
ATOM    468  N   GLY A  33      -8.823   0.323  -2.746  1.00  0.00           N  
ATOM    469  CA  GLY A  33      -7.857  -0.525  -1.990  1.00  0.00           C  
ATOM    470  C   GLY A  33      -7.900  -1.965  -2.509  1.00  0.00           C  
ATOM    471  O   GLY A  33      -8.933  -2.603  -2.516  1.00  0.00           O  
ATOM    472  H   GLY A  33      -9.780   0.290  -2.532  1.00  0.00           H  
ATOM    473  HA2 GLY A  33      -6.860  -0.128  -2.114  1.00  0.00           H  
ATOM    474  HA3 GLY A  33      -8.118  -0.517  -0.943  1.00  0.00           H  
ATOM    475  N   HIS A  34      -6.778  -2.486  -2.933  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -6.748  -3.890  -3.439  1.00  0.00           C  
ATOM    477  C   HIS A  34      -5.327  -4.457  -3.322  1.00  0.00           C  
ATOM    478  O   HIS A  34      -4.356  -3.726  -3.327  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -7.199  -3.802  -4.905  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -6.031  -3.468  -5.797  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -5.906  -2.238  -6.423  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -4.932  -4.197  -6.181  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -4.771  -2.264  -7.145  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -4.138  -3.435  -7.032  1.00  0.00           N  
ATOM    485  H   HIS A  34      -5.953  -1.957  -2.910  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -7.438  -4.501  -2.880  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -7.617  -4.751  -5.207  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -7.953  -3.034  -5.000  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -6.531  -1.486  -6.354  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -4.717  -5.208  -5.868  1.00  0.00           H  
ATOM    491  HE1 HIS A  34      -4.414  -1.439  -7.743  1.00  0.00           H  
ATOM    492  N   CYS A  35      -5.198  -5.750  -3.209  1.00  0.00           N  
ATOM    493  CA  CYS A  35      -3.840  -6.354  -3.084  1.00  0.00           C  
ATOM    494  C   CYS A  35      -3.271  -6.690  -4.465  1.00  0.00           C  
ATOM    495  O   CYS A  35      -3.971  -7.165  -5.338  1.00  0.00           O  
ATOM    496  CB  CYS A  35      -4.045  -7.630  -2.268  1.00  0.00           C  
ATOM    497  SG  CYS A  35      -2.434  -8.315  -1.807  1.00  0.00           S  
ATOM    498  H   CYS A  35      -5.993  -6.323  -3.202  1.00  0.00           H  
ATOM    499  HA  CYS A  35      -3.178  -5.684  -2.558  1.00  0.00           H  
ATOM    500  HB2 CYS A  35      -4.607  -7.400  -1.375  1.00  0.00           H  
ATOM    501  HB3 CYS A  35      -4.587  -8.354  -2.859  1.00  0.00           H  
ATOM    502  N   TYR A  36      -2.003  -6.453  -4.665  1.00  0.00           N  
ATOM    503  CA  TYR A  36      -1.381  -6.764  -5.984  1.00  0.00           C  
ATOM    504  C   TYR A  36       0.128  -6.953  -5.820  1.00  0.00           C  
ATOM    505  O   TYR A  36       0.776  -6.241  -5.078  1.00  0.00           O  
ATOM    506  CB  TYR A  36      -1.677  -5.554  -6.869  1.00  0.00           C  
ATOM    507  CG  TYR A  36      -2.064  -6.034  -8.249  1.00  0.00           C  
ATOM    508  CD1 TYR A  36      -3.282  -6.698  -8.443  1.00  0.00           C  
ATOM    509  CD2 TYR A  36      -1.202  -5.822  -9.331  1.00  0.00           C  
ATOM    510  CE1 TYR A  36      -3.637  -7.150  -9.720  1.00  0.00           C  
ATOM    511  CE2 TYR A  36      -1.558  -6.273 -10.608  1.00  0.00           C  
ATOM    512  CZ  TYR A  36      -2.774  -6.937 -10.803  1.00  0.00           C  
ATOM    513  OH  TYR A  36      -3.122  -7.384 -12.062  1.00  0.00           O  
ATOM    514  H   TYR A  36      -1.458  -6.074  -3.944  1.00  0.00           H  
ATOM    515  HA  TYR A  36      -1.826  -7.650  -6.409  1.00  0.00           H  
ATOM    516  HB2 TYR A  36      -2.489  -4.983  -6.442  1.00  0.00           H  
ATOM    517  HB3 TYR A  36      -0.796  -4.934  -6.939  1.00  0.00           H  
ATOM    518  HD1 TYR A  36      -3.948  -6.861  -7.608  1.00  0.00           H  
ATOM    519  HD2 TYR A  36      -0.263  -5.310  -9.182  1.00  0.00           H  
ATOM    520  HE1 TYR A  36      -4.577  -7.661  -9.870  1.00  0.00           H  
ATOM    521  HE2 TYR A  36      -0.893  -6.109 -11.443  1.00  0.00           H  
ATOM    522  HH  TYR A  36      -2.313  -7.596 -12.535  1.00  0.00           H  
ATOM    523  N   ALA A  37       0.693  -7.909  -6.503  1.00  0.00           N  
ATOM    524  CA  ALA A  37       2.159  -8.144  -6.382  1.00  0.00           C  
ATOM    525  C   ALA A  37       2.517  -8.470  -4.930  1.00  0.00           C  
ATOM    526  O   ALA A  37       3.616  -8.216  -4.479  1.00  0.00           O  
ATOM    527  CB  ALA A  37       2.811  -6.832  -6.818  1.00  0.00           C  
ATOM    528  H   ALA A  37       0.153  -8.474  -7.094  1.00  0.00           H  
ATOM    529  HA  ALA A  37       2.466  -8.944  -7.035  1.00  0.00           H  
ATOM    530  HB1 ALA A  37       3.861  -6.999  -7.010  1.00  0.00           H  
ATOM    531  HB2 ALA A  37       2.701  -6.097  -6.035  1.00  0.00           H  
ATOM    532  HB3 ALA A  37       2.333  -6.474  -7.718  1.00  0.00           H  
ATOM    533  N   MET A  38       1.593  -9.036  -4.197  1.00  0.00           N  
ATOM    534  CA  MET A  38       1.865  -9.391  -2.771  1.00  0.00           C  
ATOM    535  C   MET A  38       1.912  -8.130  -1.900  1.00  0.00           C  
ATOM    536  O   MET A  38       2.124  -8.201  -0.705  1.00  0.00           O  
ATOM    537  CB  MET A  38       3.227 -10.092  -2.778  1.00  0.00           C  
ATOM    538  CG  MET A  38       3.160 -11.348  -1.906  1.00  0.00           C  
ATOM    539  SD  MET A  38       3.319 -12.816  -2.952  1.00  0.00           S  
ATOM    540  CE  MET A  38       4.981 -12.464  -3.573  1.00  0.00           C  
ATOM    541  H   MET A  38       0.715  -9.232  -4.587  1.00  0.00           H  
ATOM    542  HA  MET A  38       1.109 -10.068  -2.405  1.00  0.00           H  
ATOM    543  HB2 MET A  38       3.483 -10.370  -3.791  1.00  0.00           H  
ATOM    544  HB3 MET A  38       3.978  -9.424  -2.387  1.00  0.00           H  
ATOM    545  HG2 MET A  38       3.965 -11.330  -1.186  1.00  0.00           H  
ATOM    546  HG3 MET A  38       2.214 -11.376  -1.386  1.00  0.00           H  
ATOM    547  HE1 MET A  38       4.909 -11.879  -4.479  1.00  0.00           H  
ATOM    548  HE2 MET A  38       5.492 -13.389  -3.782  1.00  0.00           H  
ATOM    549  HE3 MET A  38       5.533 -11.911  -2.825  1.00  0.00           H  
ATOM    550  N   SER A  39       1.712  -6.977  -2.482  1.00  0.00           N  
ATOM    551  CA  SER A  39       1.745  -5.720  -1.678  1.00  0.00           C  
ATOM    552  C   SER A  39       0.385  -5.019  -1.735  1.00  0.00           C  
ATOM    553  O   SER A  39      -0.241  -4.944  -2.774  1.00  0.00           O  
ATOM    554  CB  SER A  39       2.820  -4.855  -2.332  1.00  0.00           C  
ATOM    555  OG  SER A  39       3.884  -5.687  -2.776  1.00  0.00           O  
ATOM    556  H   SER A  39       1.540  -6.936  -3.447  1.00  0.00           H  
ATOM    557  HA  SER A  39       2.015  -5.932  -0.656  1.00  0.00           H  
ATOM    558  HB2 SER A  39       2.402  -4.333  -3.177  1.00  0.00           H  
ATOM    559  HB3 SER A  39       3.188  -4.134  -1.612  1.00  0.00           H  
ATOM    560  HG  SER A  39       3.892  -5.673  -3.735  1.00  0.00           H  
ATOM    561  N   CYS A  40      -0.078  -4.503  -0.628  1.00  0.00           N  
ATOM    562  CA  CYS A  40      -1.398  -3.807  -0.629  1.00  0.00           C  
ATOM    563  C   CYS A  40      -1.298  -2.495  -1.411  1.00  0.00           C  
ATOM    564  O   CYS A  40      -0.238  -1.912  -1.530  1.00  0.00           O  
ATOM    565  CB  CYS A  40      -1.710  -3.536   0.843  1.00  0.00           C  
ATOM    566  SG  CYS A  40      -3.474  -3.172   1.029  1.00  0.00           S  
ATOM    567  H   CYS A  40       0.443  -4.571   0.201  1.00  0.00           H  
ATOM    568  HA  CYS A  40      -2.157  -4.442  -1.056  1.00  0.00           H  
ATOM    569  HB2 CYS A  40      -1.459  -4.408   1.430  1.00  0.00           H  
ATOM    570  HB3 CYS A  40      -1.130  -2.692   1.186  1.00  0.00           H  
ATOM    571  N   TYR A  41      -2.390  -2.029  -1.951  1.00  0.00           N  
ATOM    572  CA  TYR A  41      -2.349  -0.758  -2.731  1.00  0.00           C  
ATOM    573  C   TYR A  41      -3.666   0.008  -2.580  1.00  0.00           C  
ATOM    574  O   TYR A  41      -4.738  -0.552  -2.696  1.00  0.00           O  
ATOM    575  CB  TYR A  41      -2.155  -1.199  -4.182  1.00  0.00           C  
ATOM    576  CG  TYR A  41      -1.981   0.015  -5.064  1.00  0.00           C  
ATOM    577  CD1 TYR A  41      -0.724   0.620  -5.185  1.00  0.00           C  
ATOM    578  CD2 TYR A  41      -3.077   0.535  -5.763  1.00  0.00           C  
ATOM    579  CE1 TYR A  41      -0.564   1.744  -6.004  1.00  0.00           C  
ATOM    580  CE2 TYR A  41      -2.916   1.658  -6.583  1.00  0.00           C  
ATOM    581  CZ  TYR A  41      -1.660   2.263  -6.703  1.00  0.00           C  
ATOM    582  OH  TYR A  41      -1.502   3.370  -7.512  1.00  0.00           O  
ATOM    583  H   TYR A  41      -3.234  -2.516  -1.848  1.00  0.00           H  
ATOM    584  HA  TYR A  41      -1.518  -0.148  -2.417  1.00  0.00           H  
ATOM    585  HB2 TYR A  41      -1.277  -1.825  -4.253  1.00  0.00           H  
ATOM    586  HB3 TYR A  41      -3.021  -1.757  -4.507  1.00  0.00           H  
ATOM    587  HD1 TYR A  41       0.121   0.220  -4.645  1.00  0.00           H  
ATOM    588  HD2 TYR A  41      -4.047   0.069  -5.671  1.00  0.00           H  
ATOM    589  HE1 TYR A  41       0.406   2.210  -6.097  1.00  0.00           H  
ATOM    590  HE2 TYR A  41      -3.762   2.059  -7.122  1.00  0.00           H  
ATOM    591  HH  TYR A  41      -0.719   3.843  -7.220  1.00  0.00           H  
ATOM    592  N   CYS A  42      -3.594   1.288  -2.334  1.00  0.00           N  
ATOM    593  CA  CYS A  42      -4.843   2.089  -2.192  1.00  0.00           C  
ATOM    594  C   CYS A  42      -4.854   3.223  -3.220  1.00  0.00           C  
ATOM    595  O   CYS A  42      -3.846   3.861  -3.469  1.00  0.00           O  
ATOM    596  CB  CYS A  42      -4.809   2.651  -0.769  1.00  0.00           C  
ATOM    597  SG  CYS A  42      -4.419   1.325   0.400  1.00  0.00           S  
ATOM    598  H   CYS A  42      -2.720   1.724  -2.253  1.00  0.00           H  
ATOM    599  HA  CYS A  42      -5.710   1.460  -2.318  1.00  0.00           H  
ATOM    600  HB2 CYS A  42      -4.056   3.422  -0.704  1.00  0.00           H  
ATOM    601  HB3 CYS A  42      -5.774   3.071  -0.527  1.00  0.00           H  
ATOM    602  N   GLU A  43      -5.985   3.475  -3.823  1.00  0.00           N  
ATOM    603  CA  GLU A  43      -6.066   4.563  -4.839  1.00  0.00           C  
ATOM    604  C   GLU A  43      -6.862   5.745  -4.280  1.00  0.00           C  
ATOM    605  O   GLU A  43      -8.064   5.675  -4.115  1.00  0.00           O  
ATOM    606  CB  GLU A  43      -6.793   3.936  -6.030  1.00  0.00           C  
ATOM    607  CG  GLU A  43      -7.089   5.014  -7.074  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -5.924   5.102  -8.063  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -4.812   4.791  -7.668  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -6.165   5.479  -9.198  1.00  0.00           O  
ATOM    611  H   GLU A  43      -6.781   2.945  -3.608  1.00  0.00           H  
ATOM    612  HA  GLU A  43      -5.078   4.878  -5.134  1.00  0.00           H  
ATOM    613  HB2 GLU A  43      -6.170   3.170  -6.469  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -7.721   3.498  -5.695  1.00  0.00           H  
ATOM    615  HG2 GLU A  43      -7.995   4.760  -7.606  1.00  0.00           H  
ATOM    616  HG3 GLU A  43      -7.214   5.967  -6.583  1.00  0.00           H  
ATOM    617  N   GLY A  44      -6.201   6.832  -3.986  1.00  0.00           N  
ATOM    618  CA  GLY A  44      -6.919   8.016  -3.436  1.00  0.00           C  
ATOM    619  C   GLY A  44      -6.326   8.387  -2.075  1.00  0.00           C  
ATOM    620  O   GLY A  44      -6.891   9.164  -1.333  1.00  0.00           O  
ATOM    621  H   GLY A  44      -5.231   6.868  -4.125  1.00  0.00           H  
ATOM    622  HA2 GLY A  44      -6.813   8.849  -4.117  1.00  0.00           H  
ATOM    623  HA3 GLY A  44      -7.965   7.779  -3.315  1.00  0.00           H  
ATOM    624  N   LEU A  45      -5.190   7.837  -1.742  1.00  0.00           N  
ATOM    625  CA  LEU A  45      -4.561   8.159  -0.428  1.00  0.00           C  
ATOM    626  C   LEU A  45      -4.418   9.674  -0.266  1.00  0.00           C  
ATOM    627  O   LEU A  45      -4.520  10.415  -1.224  1.00  0.00           O  
ATOM    628  CB  LEU A  45      -3.187   7.492  -0.474  1.00  0.00           C  
ATOM    629  CG  LEU A  45      -3.362   5.978  -0.587  1.00  0.00           C  
ATOM    630  CD1 LEU A  45      -2.052   5.346  -1.059  1.00  0.00           C  
ATOM    631  CD2 LEU A  45      -3.742   5.408   0.782  1.00  0.00           C  
ATOM    632  H   LEU A  45      -4.749   7.212  -2.354  1.00  0.00           H  
ATOM    633  HA  LEU A  45      -5.144   7.746   0.381  1.00  0.00           H  
ATOM    634  HB2 LEU A  45      -2.638   7.858  -1.329  1.00  0.00           H  
ATOM    635  HB3 LEU A  45      -2.644   7.723   0.430  1.00  0.00           H  
ATOM    636  HG  LEU A  45      -4.144   5.758  -1.300  1.00  0.00           H  
ATOM    637 HD11 LEU A  45      -1.942   4.368  -0.614  1.00  0.00           H  
ATOM    638 HD12 LEU A  45      -1.223   5.971  -0.763  1.00  0.00           H  
ATOM    639 HD13 LEU A  45      -2.066   5.252  -2.135  1.00  0.00           H  
ATOM    640 HD21 LEU A  45      -2.915   4.837   1.177  1.00  0.00           H  
ATOM    641 HD22 LEU A  45      -4.605   4.767   0.679  1.00  0.00           H  
ATOM    642 HD23 LEU A  45      -3.975   6.219   1.457  1.00  0.00           H  
ATOM    643  N   PRO A  46      -4.186  10.083   0.951  1.00  0.00           N  
ATOM    644  CA  PRO A  46      -4.026  11.525   1.254  1.00  0.00           C  
ATOM    645  C   PRO A  46      -2.669  12.034   0.756  1.00  0.00           C  
ATOM    646  O   PRO A  46      -1.736  11.277   0.584  1.00  0.00           O  
ATOM    647  CB  PRO A  46      -4.104  11.580   2.777  1.00  0.00           C  
ATOM    648  CG  PRO A  46      -3.692  10.219   3.241  1.00  0.00           C  
ATOM    649  CD  PRO A  46      -4.053   9.246   2.148  1.00  0.00           C  
ATOM    650  HA  PRO A  46      -4.831  12.097   0.822  1.00  0.00           H  
ATOM    651  HB2 PRO A  46      -3.426  12.331   3.159  1.00  0.00           H  
ATOM    652  HB3 PRO A  46      -5.115  11.787   3.094  1.00  0.00           H  
ATOM    653  HG2 PRO A  46      -2.625  10.199   3.419  1.00  0.00           H  
ATOM    654  HG3 PRO A  46      -4.222   9.962   4.144  1.00  0.00           H  
ATOM    655  HD2 PRO A  46      -3.266   8.516   2.019  1.00  0.00           H  
ATOM    656  HD3 PRO A  46      -4.991   8.760   2.369  1.00  0.00           H  
ATOM    657  N   GLU A  47      -2.558  13.313   0.522  1.00  0.00           N  
ATOM    658  CA  GLU A  47      -1.267  13.879   0.032  1.00  0.00           C  
ATOM    659  C   GLU A  47      -0.167  13.683   1.079  1.00  0.00           C  
ATOM    660  O   GLU A  47       1.007  13.798   0.787  1.00  0.00           O  
ATOM    661  CB  GLU A  47      -1.549  15.370  -0.174  1.00  0.00           C  
ATOM    662  CG  GLU A  47      -0.231  16.138  -0.318  1.00  0.00           C  
ATOM    663  CD  GLU A  47      -0.492  17.637  -0.163  1.00  0.00           C  
ATOM    664  OE1 GLU A  47      -1.626  17.995   0.112  1.00  0.00           O  
ATOM    665  OE2 GLU A  47       0.446  18.401  -0.319  1.00  0.00           O  
ATOM    666  H   GLU A  47      -3.326  13.905   0.667  1.00  0.00           H  
ATOM    667  HA  GLU A  47      -0.984  13.425  -0.904  1.00  0.00           H  
ATOM    668  HB2 GLU A  47      -2.142  15.502  -1.068  1.00  0.00           H  
ATOM    669  HB3 GLU A  47      -2.093  15.752   0.676  1.00  0.00           H  
ATOM    670  HG2 GLU A  47       0.462  15.815   0.444  1.00  0.00           H  
ATOM    671  HG3 GLU A  47       0.192  15.947  -1.293  1.00  0.00           H  
ATOM    672  N   ASN A  48      -0.533  13.398   2.298  1.00  0.00           N  
ATOM    673  CA  ASN A  48       0.501  13.210   3.356  1.00  0.00           C  
ATOM    674  C   ASN A  48       0.543  11.756   3.831  1.00  0.00           C  
ATOM    675  O   ASN A  48       1.013  11.465   4.913  1.00  0.00           O  
ATOM    676  CB  ASN A  48       0.072  14.133   4.499  1.00  0.00           C  
ATOM    677  CG  ASN A  48      -1.430  13.978   4.750  1.00  0.00           C  
ATOM    678  OD1 ASN A  48      -2.233  14.247   3.880  1.00  0.00           O  
ATOM    679  ND2 ASN A  48      -1.846  13.552   5.912  1.00  0.00           N  
ATOM    680  H   ASN A  48      -1.485  13.315   2.518  1.00  0.00           H  
ATOM    681  HA  ASN A  48       1.469  13.512   2.989  1.00  0.00           H  
ATOM    682  HB2 ASN A  48       0.617  13.871   5.395  1.00  0.00           H  
ATOM    683  HB3 ASN A  48       0.286  15.157   4.234  1.00  0.00           H  
ATOM    684 HD21 ASN A  48      -1.198  13.335   6.615  1.00  0.00           H  
ATOM    685 HD22 ASN A  48      -2.806  13.450   6.081  1.00  0.00           H  
ATOM    686  N   ALA A  49       0.069  10.836   3.038  1.00  0.00           N  
ATOM    687  CA  ALA A  49       0.103   9.410   3.468  1.00  0.00           C  
ATOM    688  C   ALA A  49       1.531   8.872   3.370  1.00  0.00           C  
ATOM    689  O   ALA A  49       2.351   9.389   2.638  1.00  0.00           O  
ATOM    690  CB  ALA A  49      -0.813   8.671   2.494  1.00  0.00           C  
ATOM    691  H   ALA A  49      -0.301  11.078   2.163  1.00  0.00           H  
ATOM    692  HA  ALA A  49      -0.270   9.311   4.475  1.00  0.00           H  
ATOM    693  HB1 ALA A  49      -1.290   7.847   3.004  1.00  0.00           H  
ATOM    694  HB2 ALA A  49      -0.229   8.293   1.668  1.00  0.00           H  
ATOM    695  HB3 ALA A  49      -1.566   9.350   2.123  1.00  0.00           H  
ATOM    696  N   LYS A  50       1.834   7.835   4.098  1.00  0.00           N  
ATOM    697  CA  LYS A  50       3.209   7.264   4.041  1.00  0.00           C  
ATOM    698  C   LYS A  50       3.229   6.063   3.093  1.00  0.00           C  
ATOM    699  O   LYS A  50       2.715   5.008   3.404  1.00  0.00           O  
ATOM    700  CB  LYS A  50       3.518   6.828   5.474  1.00  0.00           C  
ATOM    701  CG  LYS A  50       5.022   6.942   5.731  1.00  0.00           C  
ATOM    702  CD  LYS A  50       5.409   8.419   5.840  1.00  0.00           C  
ATOM    703  CE  LYS A  50       6.250   8.637   7.100  1.00  0.00           C  
ATOM    704  NZ  LYS A  50       5.286   8.517   8.229  1.00  0.00           N  
ATOM    705  H   LYS A  50       1.157   7.430   4.680  1.00  0.00           H  
ATOM    706  HA  LYS A  50       3.917   8.012   3.721  1.00  0.00           H  
ATOM    707  HB2 LYS A  50       2.984   7.464   6.166  1.00  0.00           H  
ATOM    708  HB3 LYS A  50       3.207   5.803   5.614  1.00  0.00           H  
ATOM    709  HG2 LYS A  50       5.269   6.435   6.653  1.00  0.00           H  
ATOM    710  HG3 LYS A  50       5.562   6.489   4.914  1.00  0.00           H  
ATOM    711  HD2 LYS A  50       5.982   8.704   4.969  1.00  0.00           H  
ATOM    712  HD3 LYS A  50       4.516   9.022   5.897  1.00  0.00           H  
ATOM    713  HE2 LYS A  50       7.018   7.879   7.175  1.00  0.00           H  
ATOM    714  HE3 LYS A  50       6.690   9.622   7.093  1.00  0.00           H  
ATOM    715  HZ1 LYS A  50       4.417   9.039   8.000  1.00  0.00           H  
ATOM    716  HZ2 LYS A  50       5.712   8.913   9.092  1.00  0.00           H  
ATOM    717  HZ3 LYS A  50       5.055   7.515   8.383  1.00  0.00           H  
ATOM    718  N   VAL A  51       3.811   6.218   1.935  1.00  0.00           N  
ATOM    719  CA  VAL A  51       3.849   5.083   0.967  1.00  0.00           C  
ATOM    720  C   VAL A  51       5.201   5.027   0.253  1.00  0.00           C  
ATOM    721  O   VAL A  51       6.002   5.937   0.342  1.00  0.00           O  
ATOM    722  CB  VAL A  51       2.739   5.388  -0.040  1.00  0.00           C  
ATOM    723  CG1 VAL A  51       1.376   5.271   0.641  1.00  0.00           C  
ATOM    724  CG2 VAL A  51       2.917   6.810  -0.575  1.00  0.00           C  
ATOM    725  H   VAL A  51       4.215   7.079   1.698  1.00  0.00           H  
ATOM    726  HA  VAL A  51       3.646   4.153   1.470  1.00  0.00           H  
ATOM    727  HB  VAL A  51       2.794   4.685  -0.859  1.00  0.00           H  
ATOM    728 HG11 VAL A  51       1.161   4.232   0.840  1.00  0.00           H  
ATOM    729 HG12 VAL A  51       0.614   5.677  -0.009  1.00  0.00           H  
ATOM    730 HG13 VAL A  51       1.388   5.822   1.569  1.00  0.00           H  
ATOM    731 HG21 VAL A  51       2.027   7.108  -1.109  1.00  0.00           H  
ATOM    732 HG22 VAL A  51       3.765   6.841  -1.242  1.00  0.00           H  
ATOM    733 HG23 VAL A  51       3.084   7.487   0.251  1.00  0.00           H  
ATOM    734  N   SER A  52       5.453   3.969  -0.468  1.00  0.00           N  
ATOM    735  CA  SER A  52       6.744   3.857  -1.205  1.00  0.00           C  
ATOM    736  C   SER A  52       6.630   4.575  -2.549  1.00  0.00           C  
ATOM    737  O   SER A  52       5.578   5.063  -2.915  1.00  0.00           O  
ATOM    738  CB  SER A  52       6.958   2.358  -1.411  1.00  0.00           C  
ATOM    739  OG  SER A  52       7.813   2.157  -2.527  1.00  0.00           O  
ATOM    740  H   SER A  52       4.788   3.252  -0.535  1.00  0.00           H  
ATOM    741  HA  SER A  52       7.551   4.270  -0.623  1.00  0.00           H  
ATOM    742  HB2 SER A  52       7.414   1.933  -0.532  1.00  0.00           H  
ATOM    743  HB3 SER A  52       6.002   1.880  -1.585  1.00  0.00           H  
ATOM    744  HG  SER A  52       8.709   2.371  -2.257  1.00  0.00           H  
ATOM    745  N   ASP A  53       7.700   4.652  -3.286  1.00  0.00           N  
ATOM    746  CA  ASP A  53       7.642   5.349  -4.603  1.00  0.00           C  
ATOM    747  C   ASP A  53       8.146   4.435  -5.723  1.00  0.00           C  
ATOM    748  O   ASP A  53       8.460   4.884  -6.807  1.00  0.00           O  
ATOM    749  CB  ASP A  53       8.560   6.562  -4.445  1.00  0.00           C  
ATOM    750  CG  ASP A  53      10.006   6.091  -4.288  1.00  0.00           C  
ATOM    751  OD1 ASP A  53      10.532   5.533  -5.237  1.00  0.00           O  
ATOM    752  OD2 ASP A  53      10.562   6.293  -3.222  1.00  0.00           O  
ATOM    753  H   ASP A  53       8.541   4.258  -2.971  1.00  0.00           H  
ATOM    754  HA  ASP A  53       6.635   5.675  -4.809  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       8.477   7.192  -5.320  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       8.269   7.122  -3.569  1.00  0.00           H  
ATOM    757  N   SER A  54       8.221   3.156  -5.477  1.00  0.00           N  
ATOM    758  CA  SER A  54       8.700   2.224  -6.538  1.00  0.00           C  
ATOM    759  C   SER A  54       8.054   0.847  -6.362  1.00  0.00           C  
ATOM    760  O   SER A  54       7.757   0.428  -5.262  1.00  0.00           O  
ATOM    761  CB  SER A  54      10.212   2.134  -6.340  1.00  0.00           C  
ATOM    762  OG  SER A  54      10.491   1.243  -5.268  1.00  0.00           O  
ATOM    763  H   SER A  54       7.960   2.808  -4.599  1.00  0.00           H  
ATOM    764  HA  SER A  54       8.480   2.622  -7.516  1.00  0.00           H  
ATOM    765  HB2 SER A  54      10.673   1.761  -7.239  1.00  0.00           H  
ATOM    766  HB3 SER A  54      10.605   3.117  -6.118  1.00  0.00           H  
ATOM    767  HG  SER A  54      11.014   0.516  -5.615  1.00  0.00           H  
ATOM    768  N   ALA A  55       7.836   0.140  -7.437  1.00  0.00           N  
ATOM    769  CA  ALA A  55       7.213  -1.209  -7.323  1.00  0.00           C  
ATOM    770  C   ALA A  55       8.120  -2.134  -6.508  1.00  0.00           C  
ATOM    771  O   ALA A  55       7.672  -3.092  -5.910  1.00  0.00           O  
ATOM    772  CB  ALA A  55       7.082  -1.712  -8.761  1.00  0.00           C  
ATOM    773  H   ALA A  55       8.084   0.493  -8.317  1.00  0.00           H  
ATOM    774  HA  ALA A  55       6.239  -1.137  -6.866  1.00  0.00           H  
ATOM    775  HB1 ALA A  55       8.015  -1.559  -9.283  1.00  0.00           H  
ATOM    776  HB2 ALA A  55       6.296  -1.167  -9.263  1.00  0.00           H  
ATOM    777  HB3 ALA A  55       6.842  -2.765  -8.754  1.00  0.00           H  
ATOM    778  N   THR A  56       9.395  -1.853  -6.481  1.00  0.00           N  
ATOM    779  CA  THR A  56      10.336  -2.712  -5.705  1.00  0.00           C  
ATOM    780  C   THR A  56      11.228  -1.847  -4.810  1.00  0.00           C  
ATOM    781  O   THR A  56      11.662  -0.780  -5.195  1.00  0.00           O  
ATOM    782  CB  THR A  56      11.176  -3.436  -6.759  1.00  0.00           C  
ATOM    783  OG1 THR A  56      12.337  -3.977  -6.146  1.00  0.00           O  
ATOM    784  CG2 THR A  56      11.588  -2.452  -7.856  1.00  0.00           C  
ATOM    785  H   THR A  56       9.733  -1.075  -6.970  1.00  0.00           H  
ATOM    786  HA  THR A  56       9.790  -3.429  -5.113  1.00  0.00           H  
ATOM    787  HB  THR A  56      10.595  -4.233  -7.197  1.00  0.00           H  
ATOM    788  HG1 THR A  56      12.893  -4.344  -6.836  1.00  0.00           H  
ATOM    789 HG21 THR A  56      12.220  -1.686  -7.434  1.00  0.00           H  
ATOM    790 HG22 THR A  56      10.705  -1.997  -8.281  1.00  0.00           H  
ATOM    791 HG23 THR A  56      12.128  -2.979  -8.629  1.00  0.00           H  
ATOM    792  N   ASN A  57      11.502  -2.300  -3.616  1.00  0.00           N  
ATOM    793  CA  ASN A  57      12.365  -1.505  -2.693  1.00  0.00           C  
ATOM    794  C   ASN A  57      13.216  -2.440  -1.826  1.00  0.00           C  
ATOM    795  O   ASN A  57      13.134  -3.647  -1.933  1.00  0.00           O  
ATOM    796  CB  ASN A  57      11.385  -0.717  -1.823  1.00  0.00           C  
ATOM    797  CG  ASN A  57      10.388  -1.685  -1.184  1.00  0.00           C  
ATOM    798  OD1 ASN A  57      10.442  -1.933   0.005  1.00  0.00           O  
ATOM    799  ND2 ASN A  57       9.475  -2.248  -1.927  1.00  0.00           N  
ATOM    800  H   ASN A  57      11.141  -3.163  -3.326  1.00  0.00           H  
ATOM    801  HA  ASN A  57      12.993  -0.828  -3.249  1.00  0.00           H  
ATOM    802  HB2 ASN A  57      11.929  -0.194  -1.050  1.00  0.00           H  
ATOM    803  HB3 ASN A  57      10.851  -0.005  -2.435  1.00  0.00           H  
ATOM    804 HD21 ASN A  57       9.431  -2.047  -2.885  1.00  0.00           H  
ATOM    805 HD22 ASN A  57       8.835  -2.873  -1.527  1.00  0.00           H  
ATOM    806  N   ILE A  58      14.030  -1.889  -0.965  1.00  0.00           N  
ATOM    807  CA  ILE A  58      14.883  -2.742  -0.089  1.00  0.00           C  
ATOM    808  C   ILE A  58      14.474  -2.562   1.375  1.00  0.00           C  
ATOM    809  O   ILE A  58      15.276  -2.207   2.216  1.00  0.00           O  
ATOM    810  CB  ILE A  58      16.306  -2.231  -0.313  1.00  0.00           C  
ATOM    811  CG1 ILE A  58      16.702  -2.455  -1.773  1.00  0.00           C  
ATOM    812  CG2 ILE A  58      17.270  -2.989   0.598  1.00  0.00           C  
ATOM    813  CD1 ILE A  58      17.589  -1.301  -2.242  1.00  0.00           C  
ATOM    814  H   ILE A  58      14.080  -0.914  -0.894  1.00  0.00           H  
ATOM    815  HA  ILE A  58      14.810  -3.778  -0.381  1.00  0.00           H  
ATOM    816  HB  ILE A  58      16.348  -1.176  -0.084  1.00  0.00           H  
ATOM    817 HG12 ILE A  58      17.244  -3.386  -1.860  1.00  0.00           H  
ATOM    818 HG13 ILE A  58      15.814  -2.495  -2.385  1.00  0.00           H  
ATOM    819 HG21 ILE A  58      16.944  -4.013   0.695  1.00  0.00           H  
ATOM    820 HG22 ILE A  58      17.287  -2.522   1.572  1.00  0.00           H  
ATOM    821 HG23 ILE A  58      18.262  -2.965   0.170  1.00  0.00           H  
ATOM    822 HD11 ILE A  58      18.564  -1.388  -1.784  1.00  0.00           H  
ATOM    823 HD12 ILE A  58      17.139  -0.362  -1.955  1.00  0.00           H  
ATOM    824 HD13 ILE A  58      17.691  -1.339  -3.316  1.00  0.00           H  
ATOM    825  N   CYS A  59      13.229  -2.800   1.687  1.00  0.00           N  
ATOM    826  CA  CYS A  59      12.768  -2.635   3.095  1.00  0.00           C  
ATOM    827  C   CYS A  59      12.306  -3.978   3.667  1.00  0.00           C  
ATOM    828  O   CYS A  59      11.662  -4.761   2.997  1.00  0.00           O  
ATOM    829  CB  CYS A  59      11.596  -1.656   3.010  1.00  0.00           C  
ATOM    830  SG  CYS A  59      11.230  -1.001   4.659  1.00  0.00           S  
ATOM    831  H   CYS A  59      12.595  -3.081   0.994  1.00  0.00           H  
ATOM    832  HA  CYS A  59      13.554  -2.217   3.703  1.00  0.00           H  
ATOM    833  HB2 CYS A  59      11.857  -0.841   2.351  1.00  0.00           H  
ATOM    834  HB3 CYS A  59      10.727  -2.167   2.624  1.00  0.00           H  
ATOM    835  N   GLY A  60      12.630  -4.249   4.902  1.00  0.00           N  
ATOM    836  CA  GLY A  60      12.208  -5.539   5.517  1.00  0.00           C  
ATOM    837  C   GLY A  60      13.337  -6.563   5.390  1.00  0.00           C  
ATOM    838  O   GLY A  60      13.922  -6.643   4.323  1.00  0.00           O  
ATOM    839  OXT GLY A  60      13.596  -7.252   6.363  1.00  0.00           O  
ATOM    840  H   GLY A  60      13.148  -3.603   5.426  1.00  0.00           H  
ATOM    841  HA2 GLY A  60      11.979  -5.380   6.562  1.00  0.00           H  
ATOM    842  HA3 GLY A  60      11.331  -5.910   5.009  1.00  0.00           H  
TER     843      GLY A  60                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      -3.973  10.345  -4.652  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.786   9.756  -5.338  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.762   8.238  -5.134  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.426   7.709  -4.265  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.572  10.418  -4.672  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.289   9.749  -3.324  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.034  10.362  -2.696  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.353   9.564  -1.447  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.882  10.577  -0.490  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.856  10.260  -3.622  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.832   9.837  -4.948  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -4.058  11.349  -4.907  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -2.803   9.993  -6.390  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.710  10.315  -5.314  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -1.778  11.467  -4.513  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -2.131   9.896  -2.664  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -1.131   8.691  -3.475  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.777  10.332  -3.409  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.234  11.387  -2.419  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.516   9.070  -1.033  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.120   8.844  -1.684  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.711  11.048  -0.905  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.158  10.105   0.396  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.147  11.285  -0.292  1.00  0.00           H  
ATOM     25  N   ASP A   2      -2.001   7.534  -5.924  1.00  0.00           N  
ATOM     26  CA  ASP A   2      -1.935   6.054  -5.769  1.00  0.00           C  
ATOM     27  C   ASP A   2      -0.549   5.649  -5.267  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.453   6.199  -5.677  1.00  0.00           O  
ATOM     29  CB  ASP A   2      -2.182   5.493  -7.170  1.00  0.00           C  
ATOM     30  CG  ASP A   2      -3.350   6.234  -7.822  1.00  0.00           C  
ATOM     31  OD1 ASP A   2      -4.160   6.781  -7.093  1.00  0.00           O  
ATOM     32  OD2 ASP A   2      -3.414   6.242  -9.040  1.00  0.00           O  
ATOM     33  H   ASP A   2      -1.470   7.979  -6.618  1.00  0.00           H  
ATOM     34  HA  ASP A   2      -2.700   5.710  -5.091  1.00  0.00           H  
ATOM     35  HB2 ASP A   2      -1.293   5.622  -7.771  1.00  0.00           H  
ATOM     36  HB3 ASP A   2      -2.419   4.442  -7.100  1.00  0.00           H  
ATOM     37  N   GLY A   3      -0.480   4.693  -4.383  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.849   4.266  -3.863  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.680   3.074  -2.923  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.384   2.498  -2.815  1.00  0.00           O  
ATOM     41  H   GLY A   3      -1.299   4.259  -4.060  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       1.486   3.986  -4.689  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.301   5.082  -3.322  1.00  0.00           H  
ATOM     44  N   TYR A   4       1.724   2.710  -2.236  1.00  0.00           N  
ATOM     45  CA  TYR A   4       1.637   1.564  -1.291  1.00  0.00           C  
ATOM     46  C   TYR A   4       1.851   2.064   0.137  1.00  0.00           C  
ATOM     47  O   TYR A   4       2.853   2.687   0.428  1.00  0.00           O  
ATOM     48  CB  TYR A   4       2.772   0.620  -1.694  1.00  0.00           C  
ATOM     49  CG  TYR A   4       2.733   0.373  -3.184  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       1.893  -0.616  -3.708  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       3.545   1.128  -4.041  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       1.863  -0.851  -5.089  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.514   0.894  -5.421  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       2.673  -0.097  -5.945  1.00  0.00           C  
ATOM     55  OH  TYR A   4       2.645  -0.329  -7.305  1.00  0.00           O  
ATOM     56  H   TYR A   4       2.567   3.198  -2.334  1.00  0.00           H  
ATOM     57  HA  TYR A   4       0.686   1.064  -1.384  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       3.720   1.067  -1.430  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       2.660  -0.318  -1.173  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       1.267  -1.198  -3.048  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       4.193   1.892  -3.637  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       1.215  -1.615  -5.493  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       4.140   1.475  -6.081  1.00  0.00           H  
ATOM     64  HH  TYR A   4       3.231  -1.066  -7.493  1.00  0.00           H  
ATOM     65  N   PRO A   5       0.904   1.778   0.984  1.00  0.00           N  
ATOM     66  CA  PRO A   5       1.004   2.212   2.395  1.00  0.00           C  
ATOM     67  C   PRO A   5       2.085   1.409   3.120  1.00  0.00           C  
ATOM     68  O   PRO A   5       2.199   0.209   2.960  1.00  0.00           O  
ATOM     69  CB  PRO A   5      -0.376   1.910   2.966  1.00  0.00           C  
ATOM     70  CG  PRO A   5      -0.924   0.827   2.092  1.00  0.00           C  
ATOM     71  CD  PRO A   5      -0.331   1.033   0.720  1.00  0.00           C  
ATOM     72  HA  PRO A   5       1.208   3.269   2.456  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      -0.287   1.570   3.989  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      -1.006   2.784   2.911  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      -0.637  -0.140   2.480  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      -1.999   0.902   2.039  1.00  0.00           H  
ATOM     77  HD2 PRO A   5      -0.113   0.081   0.255  1.00  0.00           H  
ATOM     78  HD3 PRO A   5      -0.994   1.618   0.102  1.00  0.00           H  
ATOM     79  N   VAL A   6       2.874   2.065   3.920  1.00  0.00           N  
ATOM     80  CA  VAL A   6       3.947   1.347   4.663  1.00  0.00           C  
ATOM     81  C   VAL A   6       3.517   1.124   6.109  1.00  0.00           C  
ATOM     82  O   VAL A   6       2.541   1.681   6.572  1.00  0.00           O  
ATOM     83  CB  VAL A   6       5.168   2.263   4.600  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       5.675   2.338   3.160  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       4.782   3.663   5.079  1.00  0.00           C  
ATOM     86  H   VAL A   6       2.757   3.030   4.035  1.00  0.00           H  
ATOM     87  HA  VAL A   6       4.170   0.405   4.190  1.00  0.00           H  
ATOM     88  HB  VAL A   6       5.948   1.866   5.234  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       6.184   1.419   2.910  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       6.360   3.167   3.062  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       4.839   2.481   2.491  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       3.956   3.591   5.770  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       4.492   4.266   4.232  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       5.627   4.119   5.574  1.00  0.00           H  
ATOM     95  N   ASP A   7       4.237   0.312   6.823  1.00  0.00           N  
ATOM     96  CA  ASP A   7       3.872   0.048   8.240  1.00  0.00           C  
ATOM     97  C   ASP A   7       4.514   1.094   9.150  1.00  0.00           C  
ATOM     98  O   ASP A   7       5.219   1.974   8.699  1.00  0.00           O  
ATOM     99  CB  ASP A   7       4.436  -1.341   8.537  1.00  0.00           C  
ATOM    100  CG  ASP A   7       5.964  -1.288   8.501  1.00  0.00           C  
ATOM    101  OD1 ASP A   7       6.493  -0.280   8.061  1.00  0.00           O  
ATOM    102  OD2 ASP A   7       6.581  -2.256   8.915  1.00  0.00           O  
ATOM    103  H   ASP A   7       5.019  -0.126   6.426  1.00  0.00           H  
ATOM    104  HA  ASP A   7       2.800   0.045   8.361  1.00  0.00           H  
ATOM    105  HB2 ASP A   7       4.108  -1.661   9.515  1.00  0.00           H  
ATOM    106  HB3 ASP A   7       4.085  -2.039   7.792  1.00  0.00           H  
ATOM    107  N   SER A   8       4.281   1.004  10.429  1.00  0.00           N  
ATOM    108  CA  SER A   8       4.887   1.993  11.363  1.00  0.00           C  
ATOM    109  C   SER A   8       6.410   1.993  11.205  1.00  0.00           C  
ATOM    110  O   SER A   8       7.090   2.900  11.641  1.00  0.00           O  
ATOM    111  CB  SER A   8       4.488   1.514  12.758  1.00  0.00           C  
ATOM    112  OG  SER A   8       4.778   0.128  12.879  1.00  0.00           O  
ATOM    113  H   SER A   8       3.713   0.284  10.776  1.00  0.00           H  
ATOM    114  HA  SER A   8       4.488   2.978  11.181  1.00  0.00           H  
ATOM    115  HB2 SER A   8       5.045   2.059  13.502  1.00  0.00           H  
ATOM    116  HB3 SER A   8       3.430   1.685  12.906  1.00  0.00           H  
ATOM    117  HG  SER A   8       4.082  -0.276  13.403  1.00  0.00           H  
ATOM    118  N   LYS A   9       6.949   0.978  10.584  1.00  0.00           N  
ATOM    119  CA  LYS A   9       8.426   0.914  10.396  1.00  0.00           C  
ATOM    120  C   LYS A   9       8.846   1.736   9.172  1.00  0.00           C  
ATOM    121  O   LYS A   9       9.851   2.419   9.189  1.00  0.00           O  
ATOM    122  CB  LYS A   9       8.728  -0.569  10.180  1.00  0.00           C  
ATOM    123  CG  LYS A   9      10.158  -0.867  10.630  1.00  0.00           C  
ATOM    124  CD  LYS A   9      11.141  -0.315   9.596  1.00  0.00           C  
ATOM    125  CE  LYS A   9      12.481  -1.038   9.728  1.00  0.00           C  
ATOM    126  NZ  LYS A   9      13.431  -0.229   8.914  1.00  0.00           N  
ATOM    127  H   LYS A   9       6.383   0.256  10.243  1.00  0.00           H  
ATOM    128  HA  LYS A   9       8.935   1.268  11.279  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       8.036  -1.164  10.759  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       8.624  -0.811   9.133  1.00  0.00           H  
ATOM    131  HG2 LYS A   9      10.340  -0.399  11.587  1.00  0.00           H  
ATOM    132  HG3 LYS A   9      10.293  -1.934  10.719  1.00  0.00           H  
ATOM    133  HD2 LYS A   9      10.744  -0.470   8.603  1.00  0.00           H  
ATOM    134  HD3 LYS A   9      11.285   0.741   9.765  1.00  0.00           H  
ATOM    135  HE2 LYS A   9      12.793  -1.063  10.763  1.00  0.00           H  
ATOM    136  HE3 LYS A   9      12.411  -2.038   9.329  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9      13.393  -0.542   7.923  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9      14.396  -0.355   9.281  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9      13.167   0.775   8.968  1.00  0.00           H  
ATOM    140  N   GLY A  10       8.087   1.679   8.110  1.00  0.00           N  
ATOM    141  CA  GLY A  10       8.453   2.460   6.896  1.00  0.00           C  
ATOM    142  C   GLY A  10       8.466   1.536   5.678  1.00  0.00           C  
ATOM    143  O   GLY A  10       8.540   1.981   4.550  1.00  0.00           O  
ATOM    144  H   GLY A  10       7.278   1.123   8.110  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       7.730   3.250   6.744  1.00  0.00           H  
ATOM    146  HA3 GLY A  10       9.435   2.890   7.026  1.00  0.00           H  
ATOM    147  N   CYS A  11       8.392   0.251   5.894  1.00  0.00           N  
ATOM    148  CA  CYS A  11       8.398  -0.699   4.743  1.00  0.00           C  
ATOM    149  C   CYS A  11       6.984  -0.860   4.182  1.00  0.00           C  
ATOM    150  O   CYS A  11       6.017  -0.422   4.773  1.00  0.00           O  
ATOM    151  CB  CYS A  11       8.897  -2.024   5.320  1.00  0.00           C  
ATOM    152  SG  CYS A  11      10.453  -1.753   6.201  1.00  0.00           S  
ATOM    153  H   CYS A  11       8.332  -0.090   6.811  1.00  0.00           H  
ATOM    154  HA  CYS A  11       9.072  -0.356   3.975  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       8.160  -2.421   6.004  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       9.057  -2.727   4.516  1.00  0.00           H  
ATOM    157  N   LYS A  12       6.857  -1.485   3.045  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.507  -1.676   2.445  1.00  0.00           C  
ATOM    159  C   LYS A  12       4.771  -2.810   3.159  1.00  0.00           C  
ATOM    160  O   LYS A  12       5.375  -3.746   3.643  1.00  0.00           O  
ATOM    161  CB  LYS A  12       5.776  -2.047   0.988  1.00  0.00           C  
ATOM    162  CG  LYS A  12       6.577  -0.929   0.319  1.00  0.00           C  
ATOM    163  CD  LYS A  12       6.169  -0.815  -1.151  1.00  0.00           C  
ATOM    164  CE  LYS A  12       7.173  -1.574  -2.020  1.00  0.00           C  
ATOM    165  NZ  LYS A  12       8.218  -0.570  -2.367  1.00  0.00           N  
ATOM    166  H   LYS A  12       7.650  -1.830   2.586  1.00  0.00           H  
ATOM    167  HA  LYS A  12       4.937  -0.762   2.495  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       6.340  -2.969   0.950  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       4.838  -2.177   0.469  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       6.377   0.007   0.823  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       7.631  -1.154   0.382  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       5.184  -1.238  -1.284  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       6.157   0.224  -1.442  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       7.605  -2.395  -1.464  1.00  0.00           H  
ATOM    175  HE3 LYS A  12       6.696  -1.935  -2.918  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12       8.416   0.025  -1.537  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       7.879   0.026  -3.149  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       9.088  -1.060  -2.655  1.00  0.00           H  
ATOM    179  N   LEU A  13       3.471  -2.735   3.234  1.00  0.00           N  
ATOM    180  CA  LEU A  13       2.710  -3.814   3.923  1.00  0.00           C  
ATOM    181  C   LEU A  13       2.425  -4.969   2.962  1.00  0.00           C  
ATOM    182  O   LEU A  13       1.604  -4.862   2.073  1.00  0.00           O  
ATOM    183  CB  LEU A  13       1.405  -3.160   4.376  1.00  0.00           C  
ATOM    184  CG  LEU A  13       0.742  -4.044   5.432  1.00  0.00           C  
ATOM    185  CD1 LEU A  13       1.479  -3.892   6.764  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -0.719  -3.625   5.603  1.00  0.00           C  
ATOM    187  H   LEU A  13       2.998  -1.971   2.841  1.00  0.00           H  
ATOM    188  HA  LEU A  13       3.257  -4.167   4.778  1.00  0.00           H  
ATOM    189  HB2 LEU A  13       1.616  -2.188   4.797  1.00  0.00           H  
ATOM    190  HB3 LEU A  13       0.742  -3.052   3.531  1.00  0.00           H  
ATOM    191  HG  LEU A  13       0.787  -5.076   5.114  1.00  0.00           H  
ATOM    192 HD11 LEU A  13       2.225  -4.668   6.853  1.00  0.00           H  
ATOM    193 HD12 LEU A  13       0.774  -3.976   7.577  1.00  0.00           H  
ATOM    194 HD13 LEU A  13       1.958  -2.925   6.802  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -0.783  -2.547   5.641  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -1.109  -4.041   6.520  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -1.298  -3.991   4.768  1.00  0.00           H  
ATOM    198  N   SER A  14       3.091  -6.078   3.139  1.00  0.00           N  
ATOM    199  CA  SER A  14       2.846  -7.239   2.238  1.00  0.00           C  
ATOM    200  C   SER A  14       1.360  -7.603   2.264  1.00  0.00           C  
ATOM    201  O   SER A  14       0.685  -7.418   3.258  1.00  0.00           O  
ATOM    202  CB  SER A  14       3.690  -8.378   2.811  1.00  0.00           C  
ATOM    203  OG  SER A  14       4.983  -7.886   3.142  1.00  0.00           O  
ATOM    204  H   SER A  14       3.745  -6.149   3.866  1.00  0.00           H  
ATOM    205  HA  SER A  14       3.163  -7.010   1.234  1.00  0.00           H  
ATOM    206  HB2 SER A  14       3.221  -8.765   3.699  1.00  0.00           H  
ATOM    207  HB3 SER A  14       3.772  -9.168   2.076  1.00  0.00           H  
ATOM    208  HG  SER A  14       5.628  -8.548   2.880  1.00  0.00           H  
ATOM    209  N   CYS A  15       0.841  -8.110   1.181  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -0.605  -8.473   1.155  1.00  0.00           C  
ATOM    211  C   CYS A  15      -0.812  -9.819   0.455  1.00  0.00           C  
ATOM    212  O   CYS A  15      -0.068 -10.192  -0.430  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.278  -7.346   0.369  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -0.858  -7.491  -1.387  1.00  0.00           S  
ATOM    215  H   CYS A  15       1.397  -8.247   0.386  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -1.001  -8.506   2.158  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.348  -7.413   0.490  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.932  -6.393   0.743  1.00  0.00           H  
ATOM    219  N   VAL A  16      -1.824 -10.545   0.842  1.00  0.00           N  
ATOM    220  CA  VAL A  16      -2.090 -11.862   0.199  1.00  0.00           C  
ATOM    221  C   VAL A  16      -3.515 -11.886  -0.358  1.00  0.00           C  
ATOM    222  O   VAL A  16      -3.781 -12.458  -1.396  1.00  0.00           O  
ATOM    223  CB  VAL A  16      -1.934 -12.892   1.317  1.00  0.00           C  
ATOM    224  CG1 VAL A  16      -3.133 -12.806   2.265  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -1.865 -14.294   0.707  1.00  0.00           C  
ATOM    226  H   VAL A  16      -2.414 -10.221   1.555  1.00  0.00           H  
ATOM    227  HA  VAL A  16      -1.374 -12.053  -0.585  1.00  0.00           H  
ATOM    228  HB  VAL A  16      -1.026 -12.691   1.867  1.00  0.00           H  
ATOM    229 HG11 VAL A  16      -3.179 -11.817   2.698  1.00  0.00           H  
ATOM    230 HG12 VAL A  16      -3.025 -13.539   3.051  1.00  0.00           H  
ATOM    231 HG13 VAL A  16      -4.042 -13.000   1.715  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -0.832 -14.591   0.602  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -2.339 -14.288  -0.264  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -2.377 -14.993   1.352  1.00  0.00           H  
ATOM    235  N   ALA A  17      -4.433 -11.265   0.329  1.00  0.00           N  
ATOM    236  CA  ALA A  17      -5.841 -11.245  -0.154  1.00  0.00           C  
ATOM    237  C   ALA A  17      -6.258  -9.814  -0.500  1.00  0.00           C  
ATOM    238  O   ALA A  17      -6.014  -8.887   0.247  1.00  0.00           O  
ATOM    239  CB  ALA A  17      -6.666 -11.776   1.018  1.00  0.00           C  
ATOM    240  H   ALA A  17      -4.195 -10.809   1.164  1.00  0.00           H  
ATOM    241  HA  ALA A  17      -5.956 -11.890  -1.010  1.00  0.00           H  
ATOM    242  HB1 ALA A  17      -7.527 -12.307   0.641  1.00  0.00           H  
ATOM    243  HB2 ALA A  17      -6.992 -10.949   1.632  1.00  0.00           H  
ATOM    244  HB3 ALA A  17      -6.060 -12.445   1.610  1.00  0.00           H  
ATOM    245  N   ASN A  18      -6.884  -9.627  -1.628  1.00  0.00           N  
ATOM    246  CA  ASN A  18      -7.314  -8.257  -2.021  1.00  0.00           C  
ATOM    247  C   ASN A  18      -8.274  -7.681  -0.976  1.00  0.00           C  
ATOM    248  O   ASN A  18      -8.162  -6.538  -0.583  1.00  0.00           O  
ATOM    249  CB  ASN A  18      -8.025  -8.434  -3.362  1.00  0.00           C  
ATOM    250  CG  ASN A  18      -6.988  -8.664  -4.462  1.00  0.00           C  
ATOM    251  OD1 ASN A  18      -5.980  -7.989  -4.513  1.00  0.00           O  
ATOM    252  ND2 ASN A  18      -7.196  -9.595  -5.352  1.00  0.00           N  
ATOM    253  H   ASN A  18      -7.070 -10.388  -2.217  1.00  0.00           H  
ATOM    254  HA  ASN A  18      -6.457  -7.614  -2.142  1.00  0.00           H  
ATOM    255  HB2 ASN A  18      -8.689  -9.285  -3.308  1.00  0.00           H  
ATOM    256  HB3 ASN A  18      -8.595  -7.546  -3.588  1.00  0.00           H  
ATOM    257 HD21 ASN A  18      -8.012 -10.137  -5.313  1.00  0.00           H  
ATOM    258 HD22 ASN A  18      -6.538  -9.751  -6.061  1.00  0.00           H  
ATOM    259  N   ASN A  19      -9.216  -8.464  -0.521  1.00  0.00           N  
ATOM    260  CA  ASN A  19     -10.178  -7.952   0.498  1.00  0.00           C  
ATOM    261  C   ASN A  19      -9.422  -7.214   1.605  1.00  0.00           C  
ATOM    262  O   ASN A  19      -9.824  -6.154   2.044  1.00  0.00           O  
ATOM    263  CB  ASN A  19     -10.869  -9.195   1.057  1.00  0.00           C  
ATOM    264  CG  ASN A  19      -9.830 -10.115   1.691  1.00  0.00           C  
ATOM    265  OD1 ASN A  19      -8.978 -10.651   1.011  1.00  0.00           O  
ATOM    266  ND2 ASN A  19      -9.868 -10.323   2.975  1.00  0.00           N  
ATOM    267  H   ASN A  19      -9.291  -9.384  -0.849  1.00  0.00           H  
ATOM    268  HA  ASN A  19     -10.904  -7.302   0.037  1.00  0.00           H  
ATOM    269  HB2 ASN A  19     -11.591  -8.898   1.804  1.00  0.00           H  
ATOM    270  HB3 ASN A  19     -11.371  -9.718   0.261  1.00  0.00           H  
ATOM    271 HD21 ASN A  19     -10.559  -9.890   3.518  1.00  0.00           H  
ATOM    272 HD22 ASN A  19      -9.207 -10.909   3.399  1.00  0.00           H  
ATOM    273  N   TYR A  20      -8.328  -7.763   2.058  1.00  0.00           N  
ATOM    274  CA  TYR A  20      -7.546  -7.089   3.132  1.00  0.00           C  
ATOM    275  C   TYR A  20      -7.218  -5.654   2.715  1.00  0.00           C  
ATOM    276  O   TYR A  20      -7.387  -4.722   3.475  1.00  0.00           O  
ATOM    277  CB  TYR A  20      -6.263  -7.912   3.270  1.00  0.00           C  
ATOM    278  CG  TYR A  20      -5.347  -7.251   4.273  1.00  0.00           C  
ATOM    279  CD1 TYR A  20      -5.734  -7.153   5.614  1.00  0.00           C  
ATOM    280  CD2 TYR A  20      -4.111  -6.737   3.862  1.00  0.00           C  
ATOM    281  CE1 TYR A  20      -4.885  -6.540   6.545  1.00  0.00           C  
ATOM    282  CE2 TYR A  20      -3.263  -6.124   4.792  1.00  0.00           C  
ATOM    283  CZ  TYR A  20      -3.649  -6.026   6.134  1.00  0.00           C  
ATOM    284  OH  TYR A  20      -2.813  -5.423   7.051  1.00  0.00           O  
ATOM    285  H   TYR A  20      -8.020  -8.617   1.689  1.00  0.00           H  
ATOM    286  HA  TYR A  20      -8.093  -7.098   4.061  1.00  0.00           H  
ATOM    287  HB2 TYR A  20      -6.510  -8.909   3.607  1.00  0.00           H  
ATOM    288  HB3 TYR A  20      -5.767  -7.968   2.313  1.00  0.00           H  
ATOM    289  HD1 TYR A  20      -6.687  -7.548   5.932  1.00  0.00           H  
ATOM    290  HD2 TYR A  20      -3.813  -6.813   2.827  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -5.184  -6.464   7.580  1.00  0.00           H  
ATOM    292  HE2 TYR A  20      -2.309  -5.728   4.475  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -3.232  -5.474   7.913  1.00  0.00           H  
ATOM    294  N   CYS A  21      -6.751  -5.471   1.510  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -6.414  -4.096   1.044  1.00  0.00           C  
ATOM    296  C   CYS A  21      -7.692  -3.337   0.680  1.00  0.00           C  
ATOM    297  O   CYS A  21      -7.790  -2.142   0.875  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -5.536  -4.297  -0.191  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -3.832  -4.618   0.330  1.00  0.00           S  
ATOM    300  H   CYS A  21      -6.623  -6.236   0.911  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -5.865  -3.565   1.806  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -5.903  -5.137  -0.761  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -5.565  -3.407  -0.802  1.00  0.00           H  
ATOM    304  N   ASP A  22      -8.674  -4.020   0.154  1.00  0.00           N  
ATOM    305  CA  ASP A  22      -9.940  -3.326  -0.215  1.00  0.00           C  
ATOM    306  C   ASP A  22     -10.385  -2.420   0.936  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.641  -1.247   0.754  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -10.960  -4.441  -0.449  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.235  -3.849  -1.053  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.256  -2.651  -1.284  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.168  -4.603  -1.276  1.00  0.00           O  
ATOM    312  H   ASP A  22      -8.579  -4.984   0.005  1.00  0.00           H  
ATOM    313  HA  ASP A  22      -9.805  -2.752  -1.118  1.00  0.00           H  
ATOM    314  HB2 ASP A  22     -10.544  -5.172  -1.128  1.00  0.00           H  
ATOM    315  HB3 ASP A  22     -11.196  -4.917   0.491  1.00  0.00           H  
ATOM    316  N   ASN A  23     -10.467  -2.956   2.124  1.00  0.00           N  
ATOM    317  CA  ASN A  23     -10.883  -2.127   3.290  1.00  0.00           C  
ATOM    318  C   ASN A  23      -9.742  -1.189   3.688  1.00  0.00           C  
ATOM    319  O   ASN A  23      -9.939  -0.005   3.882  1.00  0.00           O  
ATOM    320  CB  ASN A  23     -11.169  -3.128   4.409  1.00  0.00           C  
ATOM    321  CG  ASN A  23     -11.959  -2.437   5.520  1.00  0.00           C  
ATOM    322  OD1 ASN A  23     -11.384  -1.899   6.447  1.00  0.00           O  
ATOM    323  ND2 ASN A  23     -13.261  -2.428   5.467  1.00  0.00           N  
ATOM    324  H   ASN A  23     -10.248  -3.904   2.250  1.00  0.00           H  
ATOM    325  HA  ASN A  23     -11.774  -1.564   3.058  1.00  0.00           H  
ATOM    326  HB2 ASN A  23     -11.745  -3.953   4.015  1.00  0.00           H  
ATOM    327  HB3 ASN A  23     -10.237  -3.498   4.809  1.00  0.00           H  
ATOM    328 HD21 ASN A  23     -13.724  -2.861   4.720  1.00  0.00           H  
ATOM    329 HD22 ASN A  23     -13.778  -1.988   6.174  1.00  0.00           H  
ATOM    330  N   GLN A  24      -8.549  -1.710   3.805  1.00  0.00           N  
ATOM    331  CA  GLN A  24      -7.393  -0.848   4.183  1.00  0.00           C  
ATOM    332  C   GLN A  24      -7.464   0.474   3.419  1.00  0.00           C  
ATOM    333  O   GLN A  24      -7.613   1.532   3.997  1.00  0.00           O  
ATOM    334  CB  GLN A  24      -6.153  -1.642   3.769  1.00  0.00           C  
ATOM    335  CG  GLN A  24      -4.894  -0.853   4.136  1.00  0.00           C  
ATOM    336  CD  GLN A  24      -4.780  -0.751   5.657  1.00  0.00           C  
ATOM    337  OE1 GLN A  24      -4.316  -1.667   6.306  1.00  0.00           O  
ATOM    338  NE2 GLN A  24      -5.187   0.333   6.257  1.00  0.00           N  
ATOM    339  H   GLN A  24      -8.414  -2.667   3.640  1.00  0.00           H  
ATOM    340  HA  GLN A  24      -7.383  -0.673   5.247  1.00  0.00           H  
ATOM    341  HB2 GLN A  24      -6.145  -2.593   4.283  1.00  0.00           H  
ATOM    342  HB3 GLN A  24      -6.171  -1.810   2.702  1.00  0.00           H  
ATOM    343  HG2 GLN A  24      -4.024  -1.359   3.741  1.00  0.00           H  
ATOM    344  HG3 GLN A  24      -4.956   0.139   3.715  1.00  0.00           H  
ATOM    345 HE21 GLN A  24      -5.560   1.072   5.733  1.00  0.00           H  
ATOM    346 HE22 GLN A  24      -5.119   0.410   7.231  1.00  0.00           H  
ATOM    347  N   CYS A  25      -7.373   0.419   2.120  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -7.450   1.668   1.315  1.00  0.00           C  
ATOM    349  C   CYS A  25      -8.734   2.424   1.659  1.00  0.00           C  
ATOM    350  O   CYS A  25      -8.702   3.574   2.050  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -7.476   1.194  -0.136  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -6.000   0.201  -0.468  1.00  0.00           S  
ATOM    353  H   CYS A  25      -7.263  -0.447   1.672  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.584   2.287   1.489  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -8.358   0.594  -0.301  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.492   2.048  -0.794  1.00  0.00           H  
ATOM    357  N   LYS A  26      -9.864   1.780   1.524  1.00  0.00           N  
ATOM    358  CA  LYS A  26     -11.154   2.454   1.854  1.00  0.00           C  
ATOM    359  C   LYS A  26     -10.991   3.278   3.132  1.00  0.00           C  
ATOM    360  O   LYS A  26     -11.298   4.453   3.169  1.00  0.00           O  
ATOM    361  CB  LYS A  26     -12.151   1.314   2.073  1.00  0.00           C  
ATOM    362  CG  LYS A  26     -13.579   1.836   1.891  1.00  0.00           C  
ATOM    363  CD  LYS A  26     -14.567   0.840   2.501  1.00  0.00           C  
ATOM    364  CE  LYS A  26     -15.532   1.583   3.432  1.00  0.00           C  
ATOM    365  NZ  LYS A  26     -15.481   0.845   4.728  1.00  0.00           N  
ATOM    366  H   LYS A  26      -9.862   0.851   1.211  1.00  0.00           H  
ATOM    367  HA  LYS A  26     -11.477   3.079   1.036  1.00  0.00           H  
ATOM    368  HB2 LYS A  26     -11.959   0.528   1.357  1.00  0.00           H  
ATOM    369  HB3 LYS A  26     -12.037   0.925   3.073  1.00  0.00           H  
ATOM    370  HG2 LYS A  26     -13.678   2.793   2.383  1.00  0.00           H  
ATOM    371  HG3 LYS A  26     -13.790   1.950   0.837  1.00  0.00           H  
ATOM    372  HD2 LYS A  26     -15.126   0.358   1.711  1.00  0.00           H  
ATOM    373  HD3 LYS A  26     -14.025   0.096   3.063  1.00  0.00           H  
ATOM    374  HE2 LYS A  26     -15.207   2.605   3.567  1.00  0.00           H  
ATOM    375  HE3 LYS A  26     -16.534   1.556   3.032  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26     -16.303   0.212   4.798  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26     -15.501   1.528   5.513  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26     -14.608   0.285   4.778  1.00  0.00           H  
ATOM    379  N   MET A  27     -10.495   2.674   4.177  1.00  0.00           N  
ATOM    380  CA  MET A  27     -10.297   3.429   5.446  1.00  0.00           C  
ATOM    381  C   MET A  27      -9.446   4.669   5.173  1.00  0.00           C  
ATOM    382  O   MET A  27      -9.641   5.714   5.762  1.00  0.00           O  
ATOM    383  CB  MET A  27      -9.560   2.463   6.373  1.00  0.00           C  
ATOM    384  CG  MET A  27     -10.543   1.418   6.903  1.00  0.00           C  
ATOM    385  SD  MET A  27     -10.126   1.010   8.617  1.00  0.00           S  
ATOM    386  CE  MET A  27      -8.675  -0.013   8.264  1.00  0.00           C  
ATOM    387  H   MET A  27     -10.243   1.728   4.124  1.00  0.00           H  
ATOM    388  HA  MET A  27     -11.246   3.706   5.876  1.00  0.00           H  
ATOM    389  HB2 MET A  27      -8.769   1.970   5.825  1.00  0.00           H  
ATOM    390  HB3 MET A  27      -9.137   3.010   7.202  1.00  0.00           H  
ATOM    391  HG2 MET A  27     -11.546   1.816   6.862  1.00  0.00           H  
ATOM    392  HG3 MET A  27     -10.484   0.527   6.297  1.00  0.00           H  
ATOM    393  HE1 MET A  27      -8.942  -1.057   8.352  1.00  0.00           H  
ATOM    394  HE2 MET A  27      -7.892   0.216   8.968  1.00  0.00           H  
ATOM    395  HE3 MET A  27      -8.327   0.193   7.261  1.00  0.00           H  
ATOM    396  N   LYS A  28      -8.509   4.561   4.272  1.00  0.00           N  
ATOM    397  CA  LYS A  28      -7.647   5.730   3.942  1.00  0.00           C  
ATOM    398  C   LYS A  28      -8.310   6.570   2.846  1.00  0.00           C  
ATOM    399  O   LYS A  28      -7.650   7.150   2.008  1.00  0.00           O  
ATOM    400  CB  LYS A  28      -6.338   5.123   3.434  1.00  0.00           C  
ATOM    401  CG  LYS A  28      -5.587   4.476   4.600  1.00  0.00           C  
ATOM    402  CD  LYS A  28      -4.552   5.460   5.150  1.00  0.00           C  
ATOM    403  CE  LYS A  28      -3.200   5.208   4.479  1.00  0.00           C  
ATOM    404  NZ  LYS A  28      -2.193   5.388   5.562  1.00  0.00           N  
ATOM    405  H   LYS A  28      -8.376   3.709   3.805  1.00  0.00           H  
ATOM    406  HA  LYS A  28      -7.463   6.328   4.822  1.00  0.00           H  
ATOM    407  HB2 LYS A  28      -6.556   4.375   2.686  1.00  0.00           H  
ATOM    408  HB3 LYS A  28      -5.727   5.899   3.001  1.00  0.00           H  
ATOM    409  HG2 LYS A  28      -6.288   4.215   5.379  1.00  0.00           H  
ATOM    410  HG3 LYS A  28      -5.085   3.585   4.254  1.00  0.00           H  
ATOM    411  HD2 LYS A  28      -4.874   6.471   4.948  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -4.454   5.319   6.216  1.00  0.00           H  
ATOM    413  HE2 LYS A  28      -3.158   4.202   4.086  1.00  0.00           H  
ATOM    414  HE3 LYS A  28      -3.029   5.928   3.693  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28      -2.611   5.114   6.473  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28      -1.901   6.387   5.601  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28      -1.364   4.791   5.369  1.00  0.00           H  
ATOM    418  N   LYS A  29      -9.613   6.633   2.847  1.00  0.00           N  
ATOM    419  CA  LYS A  29     -10.330   7.425   1.809  1.00  0.00           C  
ATOM    420  C   LYS A  29      -9.712   7.183   0.430  1.00  0.00           C  
ATOM    421  O   LYS A  29      -9.513   8.100  -0.341  1.00  0.00           O  
ATOM    422  CB  LYS A  29     -10.162   8.886   2.226  1.00  0.00           C  
ATOM    423  CG  LYS A  29     -11.381   9.688   1.765  1.00  0.00           C  
ATOM    424  CD  LYS A  29     -11.013  10.525   0.540  1.00  0.00           C  
ATOM    425  CE  LYS A  29      -9.978  11.579   0.936  1.00  0.00           C  
ATOM    426  NZ  LYS A  29     -10.568  12.878   0.506  1.00  0.00           N  
ATOM    427  H   LYS A  29     -10.124   6.154   3.530  1.00  0.00           H  
ATOM    428  HA  LYS A  29     -11.377   7.166   1.800  1.00  0.00           H  
ATOM    429  HB2 LYS A  29     -10.076   8.945   3.302  1.00  0.00           H  
ATOM    430  HB3 LYS A  29      -9.272   9.291   1.769  1.00  0.00           H  
ATOM    431  HG2 LYS A  29     -12.182   9.010   1.509  1.00  0.00           H  
ATOM    432  HG3 LYS A  29     -11.704  10.342   2.561  1.00  0.00           H  
ATOM    433  HD2 LYS A  29     -10.603   9.883  -0.225  1.00  0.00           H  
ATOM    434  HD3 LYS A  29     -11.897  11.017   0.161  1.00  0.00           H  
ATOM    435  HE2 LYS A  29      -9.823  11.568   2.006  1.00  0.00           H  
ATOM    436  HE3 LYS A  29      -9.048  11.406   0.418  1.00  0.00           H  
ATOM    437  HZ1 LYS A  29     -11.248  12.713  -0.262  1.00  0.00           H  
ATOM    438  HZ2 LYS A  29      -9.811  13.508   0.170  1.00  0.00           H  
ATOM    439  HZ3 LYS A  29     -11.056  13.319   1.311  1.00  0.00           H  
ATOM    440  N   ALA A  30      -9.418   5.954   0.106  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -8.830   5.660  -1.232  1.00  0.00           C  
ATOM    442  C   ALA A  30      -9.941   5.231  -2.193  1.00  0.00           C  
ATOM    443  O   ALA A  30     -11.096   5.158  -1.824  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -7.839   4.517  -1.000  1.00  0.00           C  
ATOM    445  H   ALA A  30      -9.594   5.224   0.737  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -8.314   6.527  -1.614  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -6.831   4.878  -1.152  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -8.043   3.717  -1.696  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -7.941   4.150   0.010  1.00  0.00           H  
ATOM    450  N   SER A  31      -9.609   4.948  -3.421  1.00  0.00           N  
ATOM    451  CA  SER A  31     -10.660   4.528  -4.391  1.00  0.00           C  
ATOM    452  C   SER A  31     -10.361   3.123  -4.919  1.00  0.00           C  
ATOM    453  O   SER A  31     -11.233   2.280  -4.994  1.00  0.00           O  
ATOM    454  CB  SER A  31     -10.595   5.557  -5.518  1.00  0.00           C  
ATOM    455  OG  SER A  31      -9.988   4.967  -6.661  1.00  0.00           O  
ATOM    456  H   SER A  31      -8.674   5.013  -3.706  1.00  0.00           H  
ATOM    457  HA  SER A  31     -11.632   4.556  -3.925  1.00  0.00           H  
ATOM    458  HB2 SER A  31     -11.590   5.878  -5.772  1.00  0.00           H  
ATOM    459  HB3 SER A  31     -10.016   6.412  -5.191  1.00  0.00           H  
ATOM    460  HG  SER A  31     -10.489   5.238  -7.435  1.00  0.00           H  
ATOM    461  N   GLY A  32      -9.136   2.862  -5.281  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -8.785   1.509  -5.801  1.00  0.00           C  
ATOM    463  C   GLY A  32      -7.885   0.792  -4.791  1.00  0.00           C  
ATOM    464  O   GLY A  32      -6.675   0.857  -4.869  1.00  0.00           O  
ATOM    465  H   GLY A  32      -8.446   3.555  -5.211  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -9.689   0.936  -5.952  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -8.260   1.609  -6.739  1.00  0.00           H  
ATOM    468  N   GLY A  33      -8.467   0.112  -3.839  1.00  0.00           N  
ATOM    469  CA  GLY A  33      -7.644  -0.602  -2.821  1.00  0.00           C  
ATOM    470  C   GLY A  33      -7.658  -2.106  -3.097  1.00  0.00           C  
ATOM    471  O   GLY A  33      -8.697  -2.734  -3.130  1.00  0.00           O  
ATOM    472  H   GLY A  33      -9.445   0.075  -3.791  1.00  0.00           H  
ATOM    473  HA2 GLY A  33      -6.627  -0.239  -2.862  1.00  0.00           H  
ATOM    474  HA3 GLY A  33      -8.051  -0.419  -1.839  1.00  0.00           H  
ATOM    475  N   HIS A  34      -6.507  -2.690  -3.288  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -6.444  -4.156  -3.555  1.00  0.00           C  
ATOM    477  C   HIS A  34      -5.034  -4.678  -3.258  1.00  0.00           C  
ATOM    478  O   HIS A  34      -4.116  -3.915  -3.033  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -6.771  -4.303  -5.041  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -5.704  -3.625  -5.853  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -4.862  -4.326  -6.703  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -5.325  -2.310  -5.951  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -4.025  -3.437  -7.268  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -4.265  -2.193  -6.845  1.00  0.00           N  
ATOM    485  H   HIS A  34      -5.681  -2.164  -3.253  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -7.176  -4.679  -2.960  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -6.812  -5.351  -5.299  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -7.726  -3.842  -5.247  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -4.873  -5.293  -6.861  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -5.780  -1.491  -5.415  1.00  0.00           H  
ATOM    491  HE1 HIS A  34      -3.252  -3.697  -7.977  1.00  0.00           H  
ATOM    492  N   CYS A  35      -4.853  -5.971  -3.258  1.00  0.00           N  
ATOM    493  CA  CYS A  35      -3.499  -6.529  -2.976  1.00  0.00           C  
ATOM    494  C   CYS A  35      -2.764  -6.816  -4.289  1.00  0.00           C  
ATOM    495  O   CYS A  35      -3.175  -7.648  -5.072  1.00  0.00           O  
ATOM    496  CB  CYS A  35      -3.754  -7.825  -2.207  1.00  0.00           C  
ATOM    497  SG  CYS A  35      -2.223  -8.789  -2.120  1.00  0.00           S  
ATOM    498  H   CYS A  35      -5.605  -6.573  -3.443  1.00  0.00           H  
ATOM    499  HA  CYS A  35      -2.929  -5.845  -2.368  1.00  0.00           H  
ATOM    500  HB2 CYS A  35      -4.088  -7.589  -1.207  1.00  0.00           H  
ATOM    501  HB3 CYS A  35      -4.514  -8.401  -2.713  1.00  0.00           H  
ATOM    502  N   TYR A  36      -1.683  -6.127  -4.536  1.00  0.00           N  
ATOM    503  CA  TYR A  36      -0.925  -6.354  -5.800  1.00  0.00           C  
ATOM    504  C   TYR A  36       0.581  -6.345  -5.530  1.00  0.00           C  
ATOM    505  O   TYR A  36       1.040  -5.824  -4.533  1.00  0.00           O  
ATOM    506  CB  TYR A  36      -1.305  -5.176  -6.697  1.00  0.00           C  
ATOM    507  CG  TYR A  36      -1.844  -5.689  -8.011  1.00  0.00           C  
ATOM    508  CD1 TYR A  36      -2.671  -6.818  -8.039  1.00  0.00           C  
ATOM    509  CD2 TYR A  36      -1.517  -5.032  -9.202  1.00  0.00           C  
ATOM    510  CE1 TYR A  36      -3.170  -7.290  -9.258  1.00  0.00           C  
ATOM    511  CE2 TYR A  36      -2.016  -5.503 -10.421  1.00  0.00           C  
ATOM    512  CZ  TYR A  36      -2.843  -6.632 -10.450  1.00  0.00           C  
ATOM    513  OH  TYR A  36      -3.334  -7.096 -11.653  1.00  0.00           O  
ATOM    514  H   TYR A  36      -1.371  -5.457  -3.892  1.00  0.00           H  
ATOM    515  HA  TYR A  36      -1.224  -7.281  -6.261  1.00  0.00           H  
ATOM    516  HB2 TYR A  36      -2.059  -4.579  -6.207  1.00  0.00           H  
ATOM    517  HB3 TYR A  36      -0.430  -4.570  -6.882  1.00  0.00           H  
ATOM    518  HD1 TYR A  36      -2.923  -7.325  -7.121  1.00  0.00           H  
ATOM    519  HD2 TYR A  36      -0.879  -4.161  -9.179  1.00  0.00           H  
ATOM    520  HE1 TYR A  36      -3.809  -8.161  -9.280  1.00  0.00           H  
ATOM    521  HE2 TYR A  36      -1.763  -4.996 -11.340  1.00  0.00           H  
ATOM    522  HH  TYR A  36      -3.770  -7.935 -11.492  1.00  0.00           H  
ATOM    523  N   ALA A  37       1.354  -6.911  -6.416  1.00  0.00           N  
ATOM    524  CA  ALA A  37       2.832  -6.928  -6.218  1.00  0.00           C  
ATOM    525  C   ALA A  37       3.177  -7.387  -4.799  1.00  0.00           C  
ATOM    526  O   ALA A  37       4.105  -6.896  -4.188  1.00  0.00           O  
ATOM    527  CB  ALA A  37       3.275  -5.481  -6.434  1.00  0.00           C  
ATOM    528  H   ALA A  37       0.963  -7.320  -7.216  1.00  0.00           H  
ATOM    529  HA  ALA A  37       3.302  -7.569  -6.947  1.00  0.00           H  
ATOM    530  HB1 ALA A  37       2.644  -4.822  -5.856  1.00  0.00           H  
ATOM    531  HB2 ALA A  37       3.193  -5.231  -7.482  1.00  0.00           H  
ATOM    532  HB3 ALA A  37       4.301  -5.367  -6.116  1.00  0.00           H  
ATOM    533  N   MET A  38       2.443  -8.327  -4.272  1.00  0.00           N  
ATOM    534  CA  MET A  38       2.740  -8.815  -2.894  1.00  0.00           C  
ATOM    535  C   MET A  38       2.697  -7.654  -1.895  1.00  0.00           C  
ATOM    536  O   MET A  38       3.213  -7.750  -0.800  1.00  0.00           O  
ATOM    537  CB  MET A  38       4.154  -9.388  -2.981  1.00  0.00           C  
ATOM    538  CG  MET A  38       4.083 -10.911  -3.118  1.00  0.00           C  
ATOM    539  SD  MET A  38       3.994 -11.661  -1.473  1.00  0.00           S  
ATOM    540  CE  MET A  38       3.741 -13.370  -2.013  1.00  0.00           C  
ATOM    541  H   MET A  38       1.700  -8.715  -4.781  1.00  0.00           H  
ATOM    542  HA  MET A  38       2.045  -9.588  -2.608  1.00  0.00           H  
ATOM    543  HB2 MET A  38       4.659  -8.972  -3.841  1.00  0.00           H  
ATOM    544  HB3 MET A  38       4.700  -9.135  -2.085  1.00  0.00           H  
ATOM    545  HG2 MET A  38       3.206 -11.181  -3.686  1.00  0.00           H  
ATOM    546  HG3 MET A  38       4.966 -11.266  -3.629  1.00  0.00           H  
ATOM    547  HE1 MET A  38       4.171 -13.504  -2.996  1.00  0.00           H  
ATOM    548  HE2 MET A  38       2.685 -13.584  -2.053  1.00  0.00           H  
ATOM    549  HE3 MET A  38       4.215 -14.042  -1.311  1.00  0.00           H  
ATOM    550  N   SER A  39       2.090  -6.559  -2.263  1.00  0.00           N  
ATOM    551  CA  SER A  39       2.023  -5.397  -1.330  1.00  0.00           C  
ATOM    552  C   SER A  39       0.678  -4.681  -1.472  1.00  0.00           C  
ATOM    553  O   SER A  39       0.029  -4.761  -2.495  1.00  0.00           O  
ATOM    554  CB  SER A  39       3.165  -4.479  -1.762  1.00  0.00           C  
ATOM    555  OG  SER A  39       4.402  -5.039  -1.342  1.00  0.00           O  
ATOM    556  H   SER A  39       1.681  -6.498  -3.152  1.00  0.00           H  
ATOM    557  HA  SER A  39       2.175  -5.721  -0.312  1.00  0.00           H  
ATOM    558  HB2 SER A  39       3.166  -4.383  -2.835  1.00  0.00           H  
ATOM    559  HB3 SER A  39       3.029  -3.503  -1.315  1.00  0.00           H  
ATOM    560  HG  SER A  39       4.297  -5.992  -1.296  1.00  0.00           H  
ATOM    561  N   CYS A  40       0.255  -3.982  -0.454  1.00  0.00           N  
ATOM    562  CA  CYS A  40      -1.049  -3.263  -0.544  1.00  0.00           C  
ATOM    563  C   CYS A  40      -0.896  -2.001  -1.399  1.00  0.00           C  
ATOM    564  O   CYS A  40       0.089  -1.295  -1.311  1.00  0.00           O  
ATOM    565  CB  CYS A  40      -1.406  -2.902   0.899  1.00  0.00           C  
ATOM    566  SG  CYS A  40      -3.206  -2.849   1.081  1.00  0.00           S  
ATOM    567  H   CYS A  40       0.793  -3.929   0.366  1.00  0.00           H  
ATOM    568  HA  CYS A  40      -1.805  -3.909  -0.961  1.00  0.00           H  
ATOM    569  HB2 CYS A  40      -0.999  -3.647   1.567  1.00  0.00           H  
ATOM    570  HB3 CYS A  40      -0.990  -1.935   1.142  1.00  0.00           H  
ATOM    571  N   TYR A  41      -1.862  -1.715  -2.230  1.00  0.00           N  
ATOM    572  CA  TYR A  41      -1.773  -0.501  -3.094  1.00  0.00           C  
ATOM    573  C   TYR A  41      -3.157   0.133  -3.250  1.00  0.00           C  
ATOM    574  O   TYR A  41      -4.105  -0.517  -3.642  1.00  0.00           O  
ATOM    575  CB  TYR A  41      -1.262  -1.013  -4.441  1.00  0.00           C  
ATOM    576  CG  TYR A  41      -1.176   0.131  -5.425  1.00  0.00           C  
ATOM    577  CD1 TYR A  41      -0.293   1.192  -5.192  1.00  0.00           C  
ATOM    578  CD2 TYR A  41      -1.977   0.127  -6.573  1.00  0.00           C  
ATOM    579  CE1 TYR A  41      -0.212   2.249  -6.105  1.00  0.00           C  
ATOM    580  CE2 TYR A  41      -1.896   1.185  -7.487  1.00  0.00           C  
ATOM    581  CZ  TYR A  41      -1.012   2.246  -7.253  1.00  0.00           C  
ATOM    582  OH  TYR A  41      -0.929   3.288  -8.154  1.00  0.00           O  
ATOM    583  H   TYR A  41      -2.647  -2.300  -2.288  1.00  0.00           H  
ATOM    584  HA  TYR A  41      -1.075   0.210  -2.679  1.00  0.00           H  
ATOM    585  HB2 TYR A  41      -0.283  -1.451  -4.312  1.00  0.00           H  
ATOM    586  HB3 TYR A  41      -1.941  -1.761  -4.822  1.00  0.00           H  
ATOM    587  HD1 TYR A  41       0.325   1.194  -4.307  1.00  0.00           H  
ATOM    588  HD2 TYR A  41      -2.658  -0.692  -6.753  1.00  0.00           H  
ATOM    589  HE1 TYR A  41       0.469   3.067  -5.927  1.00  0.00           H  
ATOM    590  HE2 TYR A  41      -2.514   1.182  -8.373  1.00  0.00           H  
ATOM    591  HH  TYR A  41      -0.028   3.322  -8.488  1.00  0.00           H  
ATOM    592  N   CYS A  42      -3.282   1.395  -2.944  1.00  0.00           N  
ATOM    593  CA  CYS A  42      -4.610   2.061  -3.077  1.00  0.00           C  
ATOM    594  C   CYS A  42      -4.561   3.122  -4.179  1.00  0.00           C  
ATOM    595  O   CYS A  42      -3.537   3.732  -4.425  1.00  0.00           O  
ATOM    596  CB  CYS A  42      -4.881   2.709  -1.715  1.00  0.00           C  
ATOM    597  SG  CYS A  42      -4.487   1.535  -0.396  1.00  0.00           S  
ATOM    598  H   CYS A  42      -2.506   1.904  -2.626  1.00  0.00           H  
ATOM    599  HA  CYS A  42      -5.373   1.332  -3.294  1.00  0.00           H  
ATOM    600  HB2 CYS A  42      -4.272   3.593  -1.607  1.00  0.00           H  
ATOM    601  HB3 CYS A  42      -5.924   2.983  -1.651  1.00  0.00           H  
ATOM    602  N   GLU A  43      -5.662   3.341  -4.845  1.00  0.00           N  
ATOM    603  CA  GLU A  43      -5.690   4.358  -5.936  1.00  0.00           C  
ATOM    604  C   GLU A  43      -6.578   5.538  -5.535  1.00  0.00           C  
ATOM    605  O   GLU A  43      -7.778   5.513  -5.722  1.00  0.00           O  
ATOM    606  CB  GLU A  43      -6.288   3.625  -7.138  1.00  0.00           C  
ATOM    607  CG  GLU A  43      -5.887   4.342  -8.429  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -4.858   3.499  -9.187  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -4.621   2.375  -8.776  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -4.323   3.993 -10.166  1.00  0.00           O  
ATOM    611  H   GLU A  43      -6.472   2.835  -4.629  1.00  0.00           H  
ATOM    612  HA  GLU A  43      -4.692   4.693  -6.167  1.00  0.00           H  
ATOM    613  HB2 GLU A  43      -5.922   2.609  -7.158  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -7.365   3.617  -7.054  1.00  0.00           H  
ATOM    615  HG2 GLU A  43      -6.762   4.484  -9.047  1.00  0.00           H  
ATOM    616  HG3 GLU A  43      -5.457   5.302  -8.189  1.00  0.00           H  
ATOM    617  N   GLY A  44      -6.001   6.574  -4.989  1.00  0.00           N  
ATOM    618  CA  GLY A  44      -6.821   7.751  -4.583  1.00  0.00           C  
ATOM    619  C   GLY A  44      -6.354   8.274  -3.222  1.00  0.00           C  
ATOM    620  O   GLY A  44      -6.834   9.280  -2.739  1.00  0.00           O  
ATOM    621  H   GLY A  44      -5.031   6.579  -4.849  1.00  0.00           H  
ATOM    622  HA2 GLY A  44      -6.717   8.531  -5.324  1.00  0.00           H  
ATOM    623  HA3 GLY A  44      -7.858   7.459  -4.514  1.00  0.00           H  
ATOM    624  N   LEU A  45      -5.423   7.600  -2.600  1.00  0.00           N  
ATOM    625  CA  LEU A  45      -4.929   8.063  -1.269  1.00  0.00           C  
ATOM    626  C   LEU A  45      -4.765   9.588  -1.263  1.00  0.00           C  
ATOM    627  O   LEU A  45      -4.674  10.205  -2.305  1.00  0.00           O  
ATOM    628  CB  LEU A  45      -3.572   7.380  -1.091  1.00  0.00           C  
ATOM    629  CG  LEU A  45      -3.780   5.935  -0.634  1.00  0.00           C  
ATOM    630  CD1 LEU A  45      -2.448   5.185  -0.695  1.00  0.00           C  
ATOM    631  CD2 LEU A  45      -4.303   5.928   0.805  1.00  0.00           C  
ATOM    632  H   LEU A  45      -5.050   6.790  -3.006  1.00  0.00           H  
ATOM    633  HA  LEU A  45      -5.603   7.753  -0.488  1.00  0.00           H  
ATOM    634  HB2 LEU A  45      -3.039   7.388  -2.031  1.00  0.00           H  
ATOM    635  HB3 LEU A  45      -2.997   7.910  -0.347  1.00  0.00           H  
ATOM    636  HG  LEU A  45      -4.496   5.451  -1.282  1.00  0.00           H  
ATOM    637 HD11 LEU A  45      -1.861   5.563  -1.520  1.00  0.00           H  
ATOM    638 HD12 LEU A  45      -2.634   4.131  -0.839  1.00  0.00           H  
ATOM    639 HD13 LEU A  45      -1.909   5.333   0.229  1.00  0.00           H  
ATOM    640 HD21 LEU A  45      -5.300   6.343   0.827  1.00  0.00           H  
ATOM    641 HD22 LEU A  45      -3.651   6.523   1.427  1.00  0.00           H  
ATOM    642 HD23 LEU A  45      -4.326   4.914   1.175  1.00  0.00           H  
ATOM    643  N   PRO A  46      -4.734  10.143  -0.081  1.00  0.00           N  
ATOM    644  CA  PRO A  46      -4.580  11.610   0.066  1.00  0.00           C  
ATOM    645  C   PRO A  46      -3.134  12.022  -0.217  1.00  0.00           C  
ATOM    646  O   PRO A  46      -2.226  11.215  -0.168  1.00  0.00           O  
ATOM    647  CB  PRO A  46      -4.935  11.865   1.527  1.00  0.00           C  
ATOM    648  CG  PRO A  46      -4.658  10.572   2.226  1.00  0.00           C  
ATOM    649  CD  PRO A  46      -4.839   9.466   1.216  1.00  0.00           C  
ATOM    650  HA  PRO A  46      -5.264  12.136  -0.580  1.00  0.00           H  
ATOM    651  HB2 PRO A  46      -4.315  12.654   1.931  1.00  0.00           H  
ATOM    652  HB3 PRO A  46      -5.978  12.119   1.622  1.00  0.00           H  
ATOM    653  HG2 PRO A  46      -3.645  10.569   2.602  1.00  0.00           H  
ATOM    654  HG3 PRO A  46      -5.354  10.437   3.040  1.00  0.00           H  
ATOM    655  HD2 PRO A  46      -4.057   8.726   1.324  1.00  0.00           H  
ATOM    656  HD3 PRO A  46      -5.812   9.012   1.320  1.00  0.00           H  
ATOM    657  N   GLU A  47      -2.912  13.272  -0.512  1.00  0.00           N  
ATOM    658  CA  GLU A  47      -1.525  13.735  -0.796  1.00  0.00           C  
ATOM    659  C   GLU A  47      -0.634  13.526   0.432  1.00  0.00           C  
ATOM    660  O   GLU A  47       0.565  13.362   0.320  1.00  0.00           O  
ATOM    661  CB  GLU A  47      -1.671  15.223  -1.109  1.00  0.00           C  
ATOM    662  CG  GLU A  47      -0.330  15.780  -1.591  1.00  0.00           C  
ATOM    663  CD  GLU A  47       0.500  16.236  -0.389  1.00  0.00           C  
ATOM    664  OE1 GLU A  47       0.086  15.973   0.728  1.00  0.00           O  
ATOM    665  OE2 GLU A  47       1.536  16.841  -0.607  1.00  0.00           O  
ATOM    666  H   GLU A  47      -3.656  13.907  -0.547  1.00  0.00           H  
ATOM    667  HA  GLU A  47      -1.121  13.216  -1.650  1.00  0.00           H  
ATOM    668  HB2 GLU A  47      -2.414  15.355  -1.883  1.00  0.00           H  
ATOM    669  HB3 GLU A  47      -1.979  15.751  -0.219  1.00  0.00           H  
ATOM    670  HG2 GLU A  47       0.205  15.010  -2.128  1.00  0.00           H  
ATOM    671  HG3 GLU A  47      -0.504  16.621  -2.244  1.00  0.00           H  
ATOM    672  N   ASN A  48      -1.208  13.535   1.605  1.00  0.00           N  
ATOM    673  CA  ASN A  48      -0.387  13.342   2.835  1.00  0.00           C  
ATOM    674  C   ASN A  48      -0.398  11.872   3.269  1.00  0.00           C  
ATOM    675  O   ASN A  48      -0.057  11.549   4.389  1.00  0.00           O  
ATOM    676  CB  ASN A  48      -1.052  14.219   3.898  1.00  0.00           C  
ATOM    677  CG  ASN A  48      -2.541  13.882   3.985  1.00  0.00           C  
ATOM    678  OD1 ASN A  48      -2.947  12.782   3.668  1.00  0.00           O  
ATOM    679  ND2 ASN A  48      -3.378  14.791   4.405  1.00  0.00           N  
ATOM    680  H   ASN A  48      -2.175  13.671   1.677  1.00  0.00           H  
ATOM    681  HA  ASN A  48       0.624  13.676   2.667  1.00  0.00           H  
ATOM    682  HB2 ASN A  48      -0.585  14.039   4.855  1.00  0.00           H  
ATOM    683  HB3 ASN A  48      -0.935  15.258   3.631  1.00  0.00           H  
ATOM    684 HD21 ASN A  48      -3.049  15.679   4.661  1.00  0.00           H  
ATOM    685 HD22 ASN A  48      -4.334  14.587   4.465  1.00  0.00           H  
ATOM    686  N   ALA A  49      -0.778  10.976   2.396  1.00  0.00           N  
ATOM    687  CA  ALA A  49      -0.796   9.538   2.780  1.00  0.00           C  
ATOM    688  C   ALA A  49       0.622   9.065   3.091  1.00  0.00           C  
ATOM    689  O   ALA A  49       1.593   9.614   2.606  1.00  0.00           O  
ATOM    690  CB  ALA A  49      -1.348   8.801   1.563  1.00  0.00           C  
ATOM    691  H   ALA A  49      -1.046  11.245   1.494  1.00  0.00           H  
ATOM    692  HA  ALA A  49      -1.440   9.382   3.630  1.00  0.00           H  
ATOM    693  HB1 ALA A  49      -2.175   9.358   1.150  1.00  0.00           H  
ATOM    694  HB2 ALA A  49      -1.688   7.819   1.862  1.00  0.00           H  
ATOM    695  HB3 ALA A  49      -0.572   8.702   0.819  1.00  0.00           H  
ATOM    696  N   LYS A  50       0.747   8.048   3.893  1.00  0.00           N  
ATOM    697  CA  LYS A  50       2.099   7.530   4.240  1.00  0.00           C  
ATOM    698  C   LYS A  50       2.433   6.321   3.366  1.00  0.00           C  
ATOM    699  O   LYS A  50       2.265   5.186   3.767  1.00  0.00           O  
ATOM    700  CB  LYS A  50       2.001   7.123   5.710  1.00  0.00           C  
ATOM    701  CG  LYS A  50       3.313   6.470   6.148  1.00  0.00           C  
ATOM    702  CD  LYS A  50       3.609   6.837   7.603  1.00  0.00           C  
ATOM    703  CE  LYS A  50       2.662   6.069   8.527  1.00  0.00           C  
ATOM    704  NZ  LYS A  50       3.524   5.071   9.219  1.00  0.00           N  
ATOM    705  H   LYS A  50      -0.052   7.621   4.265  1.00  0.00           H  
ATOM    706  HA  LYS A  50       2.843   8.302   4.118  1.00  0.00           H  
ATOM    707  HB2 LYS A  50       1.815   7.999   6.314  1.00  0.00           H  
ATOM    708  HB3 LYS A  50       1.192   6.420   5.835  1.00  0.00           H  
ATOM    709  HG2 LYS A  50       3.228   5.397   6.056  1.00  0.00           H  
ATOM    710  HG3 LYS A  50       4.117   6.822   5.520  1.00  0.00           H  
ATOM    711  HD2 LYS A  50       4.631   6.578   7.839  1.00  0.00           H  
ATOM    712  HD3 LYS A  50       3.464   7.898   7.744  1.00  0.00           H  
ATOM    713  HE2 LYS A  50       2.211   6.743   9.244  1.00  0.00           H  
ATOM    714  HE3 LYS A  50       1.901   5.565   7.952  1.00  0.00           H  
ATOM    715  HZ1 LYS A  50       2.955   4.242   9.479  1.00  0.00           H  
ATOM    716  HZ2 LYS A  50       3.927   5.499  10.079  1.00  0.00           H  
ATOM    717  HZ3 LYS A  50       4.293   4.776   8.585  1.00  0.00           H  
ATOM    718  N   VAL A  51       2.901   6.556   2.172  1.00  0.00           N  
ATOM    719  CA  VAL A  51       3.241   5.421   1.269  1.00  0.00           C  
ATOM    720  C   VAL A  51       4.620   5.638   0.641  1.00  0.00           C  
ATOM    721  O   VAL A  51       5.201   6.700   0.748  1.00  0.00           O  
ATOM    722  CB  VAL A  51       2.154   5.437   0.193  1.00  0.00           C  
ATOM    723  CG1 VAL A  51       0.781   5.300   0.850  1.00  0.00           C  
ATOM    724  CG2 VAL A  51       2.214   6.759  -0.574  1.00  0.00           C  
ATOM    725  H   VAL A  51       3.026   7.479   1.867  1.00  0.00           H  
ATOM    726  HA  VAL A  51       3.212   4.488   1.808  1.00  0.00           H  
ATOM    727  HB  VAL A  51       2.312   4.614  -0.489  1.00  0.00           H  
ATOM    728 HG11 VAL A  51       0.164   6.143   0.575  1.00  0.00           H  
ATOM    729 HG12 VAL A  51       0.896   5.274   1.923  1.00  0.00           H  
ATOM    730 HG13 VAL A  51       0.312   4.387   0.516  1.00  0.00           H  
ATOM    731 HG21 VAL A  51       1.898   7.564   0.072  1.00  0.00           H  
ATOM    732 HG22 VAL A  51       1.558   6.707  -1.431  1.00  0.00           H  
ATOM    733 HG23 VAL A  51       3.226   6.939  -0.905  1.00  0.00           H  
ATOM    734  N   SER A  52       5.145   4.641  -0.017  1.00  0.00           N  
ATOM    735  CA  SER A  52       6.484   4.791  -0.657  1.00  0.00           C  
ATOM    736  C   SER A  52       6.324   5.348  -2.075  1.00  0.00           C  
ATOM    737  O   SER A  52       5.288   5.205  -2.693  1.00  0.00           O  
ATOM    738  CB  SER A  52       7.070   3.380  -0.696  1.00  0.00           C  
ATOM    739  OG  SER A  52       8.451   3.453  -1.028  1.00  0.00           O  
ATOM    740  H   SER A  52       4.657   3.795  -0.095  1.00  0.00           H  
ATOM    741  HA  SER A  52       7.114   5.436  -0.066  1.00  0.00           H  
ATOM    742  HB2 SER A  52       6.962   2.915   0.270  1.00  0.00           H  
ATOM    743  HB3 SER A  52       6.543   2.792  -1.436  1.00  0.00           H  
ATOM    744  HG  SER A  52       8.528   3.436  -1.984  1.00  0.00           H  
ATOM    745  N   ASP A  53       7.338   5.981  -2.597  1.00  0.00           N  
ATOM    746  CA  ASP A  53       7.235   6.544  -3.976  1.00  0.00           C  
ATOM    747  C   ASP A  53       8.288   5.909  -4.890  1.00  0.00           C  
ATOM    748  O   ASP A  53       8.965   6.586  -5.637  1.00  0.00           O  
ATOM    749  CB  ASP A  53       7.492   8.046  -3.821  1.00  0.00           C  
ATOM    750  CG  ASP A  53       8.629   8.277  -2.823  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       8.385   8.140  -1.635  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       9.725   8.584  -3.263  1.00  0.00           O  
ATOM    753  H   ASP A  53       8.167   6.088  -2.084  1.00  0.00           H  
ATOM    754  HA  ASP A  53       6.245   6.381  -4.373  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       7.764   8.464  -4.780  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       6.596   8.529  -3.460  1.00  0.00           H  
ATOM    757  N   SER A  54       8.428   4.613  -4.838  1.00  0.00           N  
ATOM    758  CA  SER A  54       9.434   3.934  -5.705  1.00  0.00           C  
ATOM    759  C   SER A  54       9.040   2.470  -5.918  1.00  0.00           C  
ATOM    760  O   SER A  54       8.834   1.731  -4.975  1.00  0.00           O  
ATOM    761  CB  SER A  54      10.751   4.037  -4.935  1.00  0.00           C  
ATOM    762  OG  SER A  54      10.634   3.345  -3.697  1.00  0.00           O  
ATOM    763  H   SER A  54       7.870   4.084  -4.230  1.00  0.00           H  
ATOM    764  HA  SER A  54       9.519   4.443  -6.652  1.00  0.00           H  
ATOM    765  HB2 SER A  54      11.545   3.595  -5.515  1.00  0.00           H  
ATOM    766  HB3 SER A  54      10.979   5.079  -4.755  1.00  0.00           H  
ATOM    767  HG  SER A  54      10.060   2.588  -3.831  1.00  0.00           H  
ATOM    768  N   ALA A  55       8.929   2.046  -7.148  1.00  0.00           N  
ATOM    769  CA  ALA A  55       8.542   0.630  -7.414  1.00  0.00           C  
ATOM    770  C   ALA A  55       9.786  -0.261  -7.495  1.00  0.00           C  
ATOM    771  O   ALA A  55       9.711  -1.414  -7.873  1.00  0.00           O  
ATOM    772  CB  ALA A  55       7.815   0.661  -8.760  1.00  0.00           C  
ATOM    773  H   ALA A  55       9.096   2.658  -7.894  1.00  0.00           H  
ATOM    774  HA  ALA A  55       7.875   0.273  -6.646  1.00  0.00           H  
ATOM    775  HB1 ALA A  55       7.133   1.498  -8.781  1.00  0.00           H  
ATOM    776  HB2 ALA A  55       7.262  -0.258  -8.891  1.00  0.00           H  
ATOM    777  HB3 ALA A  55       8.537   0.764  -9.557  1.00  0.00           H  
ATOM    778  N   THR A  56      10.930   0.260  -7.140  1.00  0.00           N  
ATOM    779  CA  THR A  56      12.174  -0.563  -7.196  1.00  0.00           C  
ATOM    780  C   THR A  56      13.038  -0.307  -5.957  1.00  0.00           C  
ATOM    781  O   THR A  56      14.095   0.287  -6.037  1.00  0.00           O  
ATOM    782  CB  THR A  56      12.902  -0.100  -8.458  1.00  0.00           C  
ATOM    783  OG1 THR A  56      13.266   1.267  -8.319  1.00  0.00           O  
ATOM    784  CG2 THR A  56      11.985  -0.270  -9.671  1.00  0.00           C  
ATOM    785  H   THR A  56      10.971   1.191  -6.836  1.00  0.00           H  
ATOM    786  HA  THR A  56      11.930  -1.610  -7.275  1.00  0.00           H  
ATOM    787  HB  THR A  56      13.791  -0.696  -8.599  1.00  0.00           H  
ATOM    788  HG1 THR A  56      12.634   1.796  -8.811  1.00  0.00           H  
ATOM    789 HG21 THR A  56      11.085  -0.786  -9.373  1.00  0.00           H  
ATOM    790 HG22 THR A  56      12.496  -0.846 -10.429  1.00  0.00           H  
ATOM    791 HG23 THR A  56      11.730   0.701 -10.069  1.00  0.00           H  
ATOM    792  N   ASN A  57      12.600  -0.753  -4.811  1.00  0.00           N  
ATOM    793  CA  ASN A  57      13.401  -0.535  -3.572  1.00  0.00           C  
ATOM    794  C   ASN A  57      12.994  -1.540  -2.491  1.00  0.00           C  
ATOM    795  O   ASN A  57      11.900  -2.069  -2.500  1.00  0.00           O  
ATOM    796  CB  ASN A  57      13.071   0.890  -3.129  1.00  0.00           C  
ATOM    797  CG  ASN A  57      11.643   0.938  -2.582  1.00  0.00           C  
ATOM    798  OD1 ASN A  57      10.845   0.065  -2.858  1.00  0.00           O  
ATOM    799  ND2 ASN A  57      11.286   1.929  -1.811  1.00  0.00           N  
ATOM    800  H   ASN A  57      11.746  -1.233  -4.765  1.00  0.00           H  
ATOM    801  HA  ASN A  57      14.454  -0.619  -3.786  1.00  0.00           H  
ATOM    802  HB2 ASN A  57      13.763   1.195  -2.357  1.00  0.00           H  
ATOM    803  HB3 ASN A  57      13.155   1.558  -3.973  1.00  0.00           H  
ATOM    804 HD21 ASN A  57      11.930   2.635  -1.588  1.00  0.00           H  
ATOM    805 HD22 ASN A  57      10.373   1.969  -1.456  1.00  0.00           H  
ATOM    806  N   ILE A  58      13.870  -1.807  -1.560  1.00  0.00           N  
ATOM    807  CA  ILE A  58      13.541  -2.777  -0.477  1.00  0.00           C  
ATOM    808  C   ILE A  58      13.643  -2.097   0.893  1.00  0.00           C  
ATOM    809  O   ILE A  58      14.430  -1.193   1.090  1.00  0.00           O  
ATOM    810  CB  ILE A  58      14.589  -3.886  -0.611  1.00  0.00           C  
ATOM    811  CG1 ILE A  58      14.098  -5.138   0.117  1.00  0.00           C  
ATOM    812  CG2 ILE A  58      15.916  -3.428   0.004  1.00  0.00           C  
ATOM    813  CD1 ILE A  58      13.800  -6.239  -0.903  1.00  0.00           C  
ATOM    814  H   ILE A  58      14.746  -1.369  -1.574  1.00  0.00           H  
ATOM    815  HA  ILE A  58      12.553  -3.186  -0.623  1.00  0.00           H  
ATOM    816  HB  ILE A  58      14.739  -4.112  -1.657  1.00  0.00           H  
ATOM    817 HG12 ILE A  58      14.861  -5.478   0.802  1.00  0.00           H  
ATOM    818 HG13 ILE A  58      13.198  -4.906   0.665  1.00  0.00           H  
ATOM    819 HG21 ILE A  58      16.019  -3.851   0.993  1.00  0.00           H  
ATOM    820 HG22 ILE A  58      15.928  -2.350   0.071  1.00  0.00           H  
ATOM    821 HG23 ILE A  58      16.734  -3.761  -0.616  1.00  0.00           H  
ATOM    822 HD11 ILE A  58      12.901  -5.991  -1.448  1.00  0.00           H  
ATOM    823 HD12 ILE A  58      13.662  -7.178  -0.388  1.00  0.00           H  
ATOM    824 HD13 ILE A  58      14.627  -6.323  -1.592  1.00  0.00           H  
ATOM    825  N   CYS A  59      12.857  -2.528   1.841  1.00  0.00           N  
ATOM    826  CA  CYS A  59      12.915  -1.906   3.195  1.00  0.00           C  
ATOM    827  C   CYS A  59      13.209  -2.973   4.255  1.00  0.00           C  
ATOM    828  O   CYS A  59      13.061  -4.155   4.015  1.00  0.00           O  
ATOM    829  CB  CYS A  59      11.529  -1.298   3.410  1.00  0.00           C  
ATOM    830  SG  CYS A  59      11.475  -0.472   5.020  1.00  0.00           S  
ATOM    831  H   CYS A  59      12.230  -3.260   1.664  1.00  0.00           H  
ATOM    832  HA  CYS A  59      13.665  -1.132   3.222  1.00  0.00           H  
ATOM    833  HB2 CYS A  59      11.328  -0.579   2.630  1.00  0.00           H  
ATOM    834  HB3 CYS A  59      10.784  -2.079   3.380  1.00  0.00           H  
ATOM    835  N   GLY A  60      13.626  -2.567   5.425  1.00  0.00           N  
ATOM    836  CA  GLY A  60      13.930  -3.561   6.495  1.00  0.00           C  
ATOM    837  C   GLY A  60      15.256  -3.200   7.168  1.00  0.00           C  
ATOM    838  O   GLY A  60      15.547  -3.773   8.205  1.00  0.00           O  
ATOM    839  OXT GLY A  60      15.959  -2.356   6.635  1.00  0.00           O  
ATOM    840  H   GLY A  60      13.741  -1.610   5.600  1.00  0.00           H  
ATOM    841  HA2 GLY A  60      13.138  -3.552   7.230  1.00  0.00           H  
ATOM    842  HA3 GLY A  60      14.008  -4.546   6.060  1.00  0.00           H  
TER     843      GLY A  60                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      -4.334  10.581  -3.555  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -3.202   9.971  -4.308  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.202   8.450  -4.126  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.613   7.939  -3.105  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.940  10.586  -3.697  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.724  10.036  -2.284  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.291  10.334  -1.833  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.220   9.186  -0.960  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.306   9.785  -0.133  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.999  10.907  -2.627  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -5.085   9.873  -3.424  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -4.710  11.391  -4.088  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.265  10.225  -5.355  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -1.087  10.341  -4.313  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -2.051  11.659  -3.649  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -2.421  10.504  -1.605  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -1.883   8.968  -2.284  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.345  10.437  -2.701  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.276  11.250  -1.265  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.574   8.813  -0.329  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.619   8.394  -1.574  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.195   9.781  -0.672  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.426   9.229   0.738  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.057  10.765   0.111  1.00  0.00           H  
ATOM     25  N   ASP A   2      -2.739   7.725  -5.107  1.00  0.00           N  
ATOM     26  CA  ASP A   2      -2.706   6.238  -4.985  1.00  0.00           C  
ATOM     27  C   ASP A   2      -1.258   5.772  -4.818  1.00  0.00           C  
ATOM     28  O   ASP A   2      -0.351   6.329  -5.404  1.00  0.00           O  
ATOM     29  CB  ASP A   2      -3.293   5.707  -6.296  1.00  0.00           C  
ATOM     30  CG  ASP A   2      -4.491   6.565  -6.714  1.00  0.00           C  
ATOM     31  OD1 ASP A   2      -5.417   6.678  -5.928  1.00  0.00           O  
ATOM     32  OD2 ASP A   2      -4.460   7.095  -7.812  1.00  0.00           O  
ATOM     33  H   ASP A   2      -2.408   8.157  -5.922  1.00  0.00           H  
ATOM     34  HA  ASP A   2      -3.307   5.913  -4.150  1.00  0.00           H  
ATOM     35  HB2 ASP A   2      -2.539   5.744  -7.068  1.00  0.00           H  
ATOM     36  HB3 ASP A   2      -3.616   4.687  -6.157  1.00  0.00           H  
ATOM     37  N   GLY A   3      -1.025   4.764  -4.024  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.379   4.295  -3.838  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.403   2.991  -3.040  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.621   2.413  -2.735  1.00  0.00           O  
ATOM     41  H   GLY A   3      -1.765   4.323  -3.552  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       0.833   4.132  -4.805  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       0.938   5.047  -3.303  1.00  0.00           H  
ATOM     44  N   TYR A   4       1.576   2.528  -2.700  1.00  0.00           N  
ATOM     45  CA  TYR A   4       1.689   1.265  -1.917  1.00  0.00           C  
ATOM     46  C   TYR A   4       2.043   1.582  -0.464  1.00  0.00           C  
ATOM     47  O   TYR A   4       3.077   2.159  -0.193  1.00  0.00           O  
ATOM     48  CB  TYR A   4       2.831   0.490  -2.576  1.00  0.00           C  
ATOM     49  CG  TYR A   4       2.499   0.220  -4.023  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       2.811   1.171  -5.003  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       1.886  -0.985  -4.387  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       2.507   0.918  -6.345  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       1.583  -1.238  -5.730  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       1.894  -0.287  -6.708  1.00  0.00           C  
ATOM     55  OH  TYR A   4       1.598  -0.539  -8.032  1.00  0.00           O  
ATOM     56  H   TYR A   4       2.387   3.017  -2.957  1.00  0.00           H  
ATOM     57  HA  TYR A   4       0.774   0.698  -1.974  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       3.739   1.072  -2.519  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       2.973  -0.448  -2.060  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       3.284   2.100  -4.722  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       1.646  -1.718  -3.631  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       2.746   1.651  -7.101  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       1.110  -2.168  -6.010  1.00  0.00           H  
ATOM     64  HH  TYR A   4       2.337  -1.016  -8.416  1.00  0.00           H  
ATOM     65  N   PRO A   5       1.174   1.191   0.428  1.00  0.00           N  
ATOM     66  CA  PRO A   5       1.408   1.437   1.871  1.00  0.00           C  
ATOM     67  C   PRO A   5       2.558   0.565   2.381  1.00  0.00           C  
ATOM     68  O   PRO A   5       2.692  -0.584   2.010  1.00  0.00           O  
ATOM     69  CB  PRO A   5       0.085   1.043   2.522  1.00  0.00           C  
ATOM     70  CG  PRO A   5      -0.542   0.080   1.565  1.00  0.00           C  
ATOM     71  CD  PRO A   5      -0.090   0.485   0.185  1.00  0.00           C  
ATOM     72  HA  PRO A   5       1.611   2.481   2.051  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       0.267   0.568   3.476  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      -0.548   1.908   2.645  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      -0.213  -0.926   1.785  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      -1.617   0.142   1.627  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       0.069  -0.388  -0.432  1.00  0.00           H  
ATOM     78  HD3 PRO A   5      -0.806   1.151  -0.271  1.00  0.00           H  
ATOM     79  N   VAL A   6       3.390   1.107   3.227  1.00  0.00           N  
ATOM     80  CA  VAL A   6       4.536   0.314   3.762  1.00  0.00           C  
ATOM     81  C   VAL A   6       4.406   0.156   5.278  1.00  0.00           C  
ATOM     82  O   VAL A   6       3.542   0.741   5.902  1.00  0.00           O  
ATOM     83  CB  VAL A   6       5.781   1.130   3.412  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       6.003   1.104   1.899  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       5.587   2.577   3.872  1.00  0.00           C  
ATOM     86  H   VAL A   6       3.261   2.036   3.511  1.00  0.00           H  
ATOM     87  HA  VAL A   6       4.582  -0.652   3.286  1.00  0.00           H  
ATOM     88  HB  VAL A   6       6.642   0.705   3.909  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       6.841   0.462   1.669  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       6.210   2.104   1.549  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       5.116   0.727   1.411  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       5.114   2.586   4.843  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       4.963   3.100   3.163  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       6.548   3.067   3.935  1.00  0.00           H  
ATOM     95  N   ASP A   7       5.255  -0.633   5.877  1.00  0.00           N  
ATOM     96  CA  ASP A   7       5.175  -0.827   7.354  1.00  0.00           C  
ATOM     97  C   ASP A   7       6.042   0.209   8.076  1.00  0.00           C  
ATOM     98  O   ASP A   7       6.402   1.228   7.521  1.00  0.00           O  
ATOM     99  CB  ASP A   7       5.703  -2.240   7.605  1.00  0.00           C  
ATOM    100  CG  ASP A   7       7.068  -2.405   6.935  1.00  0.00           C  
ATOM    101  OD1 ASP A   7       7.868  -1.490   7.031  1.00  0.00           O  
ATOM    102  OD2 ASP A   7       7.290  -3.444   6.336  1.00  0.00           O  
ATOM    103  H   ASP A   7       5.943  -1.098   5.356  1.00  0.00           H  
ATOM    104  HA  ASP A   7       4.151  -0.754   7.686  1.00  0.00           H  
ATOM    105  HB2 ASP A   7       5.802  -2.403   8.669  1.00  0.00           H  
ATOM    106  HB3 ASP A   7       5.013  -2.961   7.194  1.00  0.00           H  
ATOM    107  N   SER A   8       6.374  -0.043   9.313  1.00  0.00           N  
ATOM    108  CA  SER A   8       7.210   0.929  10.076  1.00  0.00           C  
ATOM    109  C   SER A   8       8.627   0.994   9.498  1.00  0.00           C  
ATOM    110  O   SER A   8       9.432   1.811   9.900  1.00  0.00           O  
ATOM    111  CB  SER A   8       7.238   0.389  11.505  1.00  0.00           C  
ATOM    112  OG  SER A   8       8.252  -0.601  11.612  1.00  0.00           O  
ATOM    113  H   SER A   8       6.068  -0.868   9.743  1.00  0.00           H  
ATOM    114  HA  SER A   8       6.754   1.907  10.063  1.00  0.00           H  
ATOM    115  HB2 SER A   8       7.451   1.191  12.191  1.00  0.00           H  
ATOM    116  HB3 SER A   8       6.274  -0.041  11.745  1.00  0.00           H  
ATOM    117  HG  SER A   8       8.584  -0.588  12.513  1.00  0.00           H  
ATOM    118  N   LYS A   9       8.940   0.146   8.557  1.00  0.00           N  
ATOM    119  CA  LYS A   9      10.307   0.171   7.959  1.00  0.00           C  
ATOM    120  C   LYS A   9      10.265   0.833   6.580  1.00  0.00           C  
ATOM    121  O   LYS A   9      11.272   1.273   6.061  1.00  0.00           O  
ATOM    122  CB  LYS A   9      10.720  -1.296   7.834  1.00  0.00           C  
ATOM    123  CG  LYS A   9      12.180  -1.376   7.382  1.00  0.00           C  
ATOM    124  CD  LYS A   9      12.957  -2.306   8.317  1.00  0.00           C  
ATOM    125  CE  LYS A   9      12.873  -3.741   7.794  1.00  0.00           C  
ATOM    126  NZ  LYS A   9      11.960  -4.440   8.739  1.00  0.00           N  
ATOM    127  H   LYS A   9       8.279  -0.505   8.242  1.00  0.00           H  
ATOM    128  HA  LYS A   9      10.993   0.693   8.607  1.00  0.00           H  
ATOM    129  HB2 LYS A   9      10.610  -1.784   8.792  1.00  0.00           H  
ATOM    130  HB3 LYS A   9      10.091  -1.786   7.106  1.00  0.00           H  
ATOM    131  HG2 LYS A   9      12.223  -1.762   6.373  1.00  0.00           H  
ATOM    132  HG3 LYS A   9      12.620  -0.391   7.409  1.00  0.00           H  
ATOM    133  HD2 LYS A   9      13.991  -1.995   8.355  1.00  0.00           H  
ATOM    134  HD3 LYS A   9      12.530  -2.260   9.308  1.00  0.00           H  
ATOM    135  HE2 LYS A   9      12.463  -3.751   6.793  1.00  0.00           H  
ATOM    136  HE3 LYS A   9      13.847  -4.205   7.808  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9      12.183  -5.455   8.751  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9      10.975  -4.303   8.433  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9      12.084  -4.049   9.694  1.00  0.00           H  
ATOM    140  N   GLY A  10       9.107   0.907   5.982  1.00  0.00           N  
ATOM    141  CA  GLY A  10       9.004   1.539   4.638  1.00  0.00           C  
ATOM    142  C   GLY A  10       8.952   0.450   3.565  1.00  0.00           C  
ATOM    143  O   GLY A  10       9.204   0.698   2.402  1.00  0.00           O  
ATOM    144  H   GLY A  10       8.306   0.546   6.418  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       8.105   2.137   4.591  1.00  0.00           H  
ATOM    146  HA3 GLY A  10       9.865   2.167   4.467  1.00  0.00           H  
ATOM    147  N   CYS A  11       8.625  -0.755   3.945  1.00  0.00           N  
ATOM    148  CA  CYS A  11       8.555  -1.861   2.947  1.00  0.00           C  
ATOM    149  C   CYS A  11       7.115  -2.038   2.461  1.00  0.00           C  
ATOM    150  O   CYS A  11       6.182  -2.007   3.239  1.00  0.00           O  
ATOM    151  CB  CYS A  11       9.021  -3.109   3.698  1.00  0.00           C  
ATOM    152  SG  CYS A  11      10.550  -2.740   4.594  1.00  0.00           S  
ATOM    153  H   CYS A  11       8.425  -0.934   4.888  1.00  0.00           H  
ATOM    154  HA  CYS A  11       9.212  -1.662   2.116  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       8.258  -3.414   4.398  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       9.201  -3.906   2.992  1.00  0.00           H  
ATOM    157  N   LYS A  12       6.927  -2.223   1.183  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.545  -2.403   0.651  1.00  0.00           C  
ATOM    159  C   LYS A  12       4.749  -3.334   1.570  1.00  0.00           C  
ATOM    160  O   LYS A  12       5.297  -4.216   2.201  1.00  0.00           O  
ATOM    161  CB  LYS A  12       5.730  -3.036  -0.728  1.00  0.00           C  
ATOM    162  CG  LYS A  12       6.367  -2.017  -1.675  1.00  0.00           C  
ATOM    163  CD  LYS A  12       5.299  -1.453  -2.616  1.00  0.00           C  
ATOM    164  CE  LYS A  12       5.682  -1.760  -4.066  1.00  0.00           C  
ATOM    165  NZ  LYS A  12       6.616  -0.668  -4.457  1.00  0.00           N  
ATOM    166  H   LYS A  12       7.694  -2.246   0.572  1.00  0.00           H  
ATOM    167  HA  LYS A  12       5.050  -1.450   0.557  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       6.372  -3.901  -0.644  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       4.769  -3.336  -1.119  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       6.800  -1.212  -1.099  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       7.138  -2.499  -2.257  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       4.344  -1.906  -2.390  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       5.230  -0.384  -2.483  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       6.175  -2.721  -4.128  1.00  0.00           H  
ATOM    175  HE3 LYS A  12       4.807  -1.742  -4.698  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12       6.456   0.161  -3.850  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       6.449  -0.408  -5.451  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       7.597  -0.994  -4.343  1.00  0.00           H  
ATOM    179  N   LEU A  13       3.461  -3.142   1.654  1.00  0.00           N  
ATOM    180  CA  LEU A  13       2.635  -4.014   2.537  1.00  0.00           C  
ATOM    181  C   LEU A  13       2.283  -5.321   1.820  1.00  0.00           C  
ATOM    182  O   LEU A  13       1.303  -5.403   1.105  1.00  0.00           O  
ATOM    183  CB  LEU A  13       1.369  -3.203   2.820  1.00  0.00           C  
ATOM    184  CG  LEU A  13       0.718  -3.705   4.110  1.00  0.00           C  
ATOM    185  CD1 LEU A  13       1.383  -3.031   5.312  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -0.774  -3.364   4.096  1.00  0.00           C  
ATOM    187  H   LEU A  13       3.037  -2.423   1.140  1.00  0.00           H  
ATOM    188  HA  LEU A  13       3.155  -4.218   3.459  1.00  0.00           H  
ATOM    189  HB2 LEU A  13       1.628  -2.159   2.928  1.00  0.00           H  
ATOM    190  HB3 LEU A  13       0.676  -3.319   2.001  1.00  0.00           H  
ATOM    191  HG  LEU A  13       0.845  -4.776   4.183  1.00  0.00           H  
ATOM    192 HD11 LEU A  13       1.717  -2.043   5.032  1.00  0.00           H  
ATOM    193 HD12 LEU A  13       2.231  -3.620   5.631  1.00  0.00           H  
ATOM    194 HD13 LEU A  13       0.673  -2.955   6.122  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -0.906  -2.311   4.296  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -1.283  -3.941   4.855  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -1.189  -3.601   3.127  1.00  0.00           H  
ATOM    198  N   SER A  14       3.068  -6.347   2.010  1.00  0.00           N  
ATOM    199  CA  SER A  14       2.766  -7.644   1.342  1.00  0.00           C  
ATOM    200  C   SER A  14       1.285  -7.985   1.525  1.00  0.00           C  
ATOM    201  O   SER A  14       0.782  -8.021   2.631  1.00  0.00           O  
ATOM    202  CB  SER A  14       3.647  -8.670   2.053  1.00  0.00           C  
ATOM    203  OG  SER A  14       4.952  -8.637   1.491  1.00  0.00           O  
ATOM    204  H   SER A  14       3.850  -6.265   2.594  1.00  0.00           H  
ATOM    205  HA  SER A  14       3.019  -7.599   0.294  1.00  0.00           H  
ATOM    206  HB2 SER A  14       3.706  -8.431   3.102  1.00  0.00           H  
ATOM    207  HB3 SER A  14       3.217  -9.656   1.935  1.00  0.00           H  
ATOM    208  HG  SER A  14       4.874  -8.360   0.575  1.00  0.00           H  
ATOM    209  N   CYS A  15       0.577  -8.225   0.456  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -0.873  -8.549   0.591  1.00  0.00           C  
ATOM    211  C   CYS A  15      -1.163  -9.965   0.085  1.00  0.00           C  
ATOM    212  O   CYS A  15      -0.679 -10.378  -0.949  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.592  -7.514  -0.274  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -0.908  -7.547  -1.949  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.995  -8.185  -0.432  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -1.185  -8.447   1.618  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.646  -7.746  -0.311  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -1.454  -6.531   0.152  1.00  0.00           H  
ATOM    219  N   VAL A  16      -1.960 -10.708   0.805  1.00  0.00           N  
ATOM    220  CA  VAL A  16      -2.293 -12.093   0.364  1.00  0.00           C  
ATOM    221  C   VAL A  16      -3.753 -12.155  -0.094  1.00  0.00           C  
ATOM    222  O   VAL A  16      -4.210 -13.152  -0.617  1.00  0.00           O  
ATOM    223  CB  VAL A  16      -2.083 -12.968   1.599  1.00  0.00           C  
ATOM    224  CG1 VAL A  16      -3.053 -12.537   2.702  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -2.343 -14.432   1.235  1.00  0.00           C  
ATOM    226  H   VAL A  16      -2.346 -10.353   1.633  1.00  0.00           H  
ATOM    227  HA  VAL A  16      -1.634 -12.407  -0.430  1.00  0.00           H  
ATOM    228  HB  VAL A  16      -1.067 -12.857   1.950  1.00  0.00           H  
ATOM    229 HG11 VAL A  16      -2.802 -11.540   3.032  1.00  0.00           H  
ATOM    230 HG12 VAL A  16      -2.978 -13.222   3.534  1.00  0.00           H  
ATOM    231 HG13 VAL A  16      -4.062 -12.546   2.318  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -3.407 -14.605   1.173  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -1.917 -15.073   1.993  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -1.887 -14.652   0.281  1.00  0.00           H  
ATOM    235  N   ALA A  17      -4.486 -11.092   0.101  1.00  0.00           N  
ATOM    236  CA  ALA A  17      -5.915 -11.079  -0.320  1.00  0.00           C  
ATOM    237  C   ALA A  17      -6.370  -9.640  -0.576  1.00  0.00           C  
ATOM    238  O   ALA A  17      -5.682  -8.694  -0.248  1.00  0.00           O  
ATOM    239  CB  ALA A  17      -6.681 -11.683   0.858  1.00  0.00           C  
ATOM    240  H   ALA A  17      -4.095 -10.300   0.525  1.00  0.00           H  
ATOM    241  HA  ALA A  17      -6.055 -11.684  -1.202  1.00  0.00           H  
ATOM    242  HB1 ALA A  17      -6.431 -11.149   1.762  1.00  0.00           H  
ATOM    243  HB2 ALA A  17      -6.412 -12.723   0.967  1.00  0.00           H  
ATOM    244  HB3 ALA A  17      -7.743 -11.603   0.675  1.00  0.00           H  
ATOM    245  N   ASN A  18      -7.523  -9.466  -1.162  1.00  0.00           N  
ATOM    246  CA  ASN A  18      -8.017  -8.087  -1.439  1.00  0.00           C  
ATOM    247  C   ASN A  18      -8.719  -7.517  -0.203  1.00  0.00           C  
ATOM    248  O   ASN A  18      -8.535  -6.370   0.152  1.00  0.00           O  
ATOM    249  CB  ASN A  18      -9.007  -8.248  -2.592  1.00  0.00           C  
ATOM    250  CG  ASN A  18      -8.237  -8.391  -3.906  1.00  0.00           C  
ATOM    251  OD1 ASN A  18      -7.022  -8.371  -3.916  1.00  0.00           O  
ATOM    252  ND2 ASN A  18      -8.896  -8.538  -5.021  1.00  0.00           N  
ATOM    253  H   ASN A  18      -8.063 -10.242  -1.420  1.00  0.00           H  
ATOM    254  HA  ASN A  18      -7.202  -7.448  -1.739  1.00  0.00           H  
ATOM    255  HB2 ASN A  18      -9.610  -9.130  -2.429  1.00  0.00           H  
ATOM    256  HB3 ASN A  18      -9.644  -7.378  -2.644  1.00  0.00           H  
ATOM    257 HD21 ASN A  18      -9.876  -8.556  -5.013  1.00  0.00           H  
ATOM    258 HD22 ASN A  18      -8.412  -8.631  -5.868  1.00  0.00           H  
ATOM    259  N   ASN A  19      -9.524  -8.308   0.454  1.00  0.00           N  
ATOM    260  CA  ASN A  19     -10.236  -7.804   1.664  1.00  0.00           C  
ATOM    261  C   ASN A  19      -9.225  -7.278   2.686  1.00  0.00           C  
ATOM    262  O   ASN A  19      -9.524  -6.405   3.476  1.00  0.00           O  
ATOM    263  CB  ASN A  19     -10.992  -9.014   2.219  1.00  0.00           C  
ATOM    264  CG  ASN A  19     -10.014  -9.960   2.917  1.00  0.00           C  
ATOM    265  OD1 ASN A  19      -8.878 -10.089   2.507  1.00  0.00           O  
ATOM    266  ND2 ASN A  19     -10.412 -10.634   3.961  1.00  0.00           N  
ATOM    267  H   ASN A  19      -9.661  -9.230   0.152  1.00  0.00           H  
ATOM    268  HA  ASN A  19     -10.933  -7.027   1.392  1.00  0.00           H  
ATOM    269  HB2 ASN A  19     -11.735  -8.678   2.928  1.00  0.00           H  
ATOM    270  HB3 ASN A  19     -11.479  -9.536   1.409  1.00  0.00           H  
ATOM    271 HD21 ASN A  19     -11.330 -10.531   4.290  1.00  0.00           H  
ATOM    272 HD22 ASN A  19      -9.794 -11.244   4.416  1.00  0.00           H  
ATOM    273  N   TYR A  20      -8.027  -7.798   2.674  1.00  0.00           N  
ATOM    274  CA  TYR A  20      -6.999  -7.320   3.642  1.00  0.00           C  
ATOM    275  C   TYR A  20      -6.607  -5.878   3.313  1.00  0.00           C  
ATOM    276  O   TYR A  20      -6.616  -5.012   4.166  1.00  0.00           O  
ATOM    277  CB  TYR A  20      -5.804  -8.257   3.458  1.00  0.00           C  
ATOM    278  CG  TYR A  20      -4.596  -7.668   4.147  1.00  0.00           C  
ATOM    279  CD1 TYR A  20      -3.805  -6.721   3.486  1.00  0.00           C  
ATOM    280  CD2 TYR A  20      -4.268  -8.067   5.448  1.00  0.00           C  
ATOM    281  CE1 TYR A  20      -2.686  -6.174   4.125  1.00  0.00           C  
ATOM    282  CE2 TYR A  20      -3.149  -7.521   6.087  1.00  0.00           C  
ATOM    283  CZ  TYR A  20      -2.358  -6.574   5.427  1.00  0.00           C  
ATOM    284  OH  TYR A  20      -1.255  -6.035   6.058  1.00  0.00           O  
ATOM    285  H   TYR A  20      -7.803  -8.498   2.025  1.00  0.00           H  
ATOM    286  HA  TYR A  20      -7.371  -7.390   4.652  1.00  0.00           H  
ATOM    287  HB2 TYR A  20      -6.031  -9.221   3.891  1.00  0.00           H  
ATOM    288  HB3 TYR A  20      -5.595  -8.375   2.405  1.00  0.00           H  
ATOM    289  HD1 TYR A  20      -4.058  -6.412   2.482  1.00  0.00           H  
ATOM    290  HD2 TYR A  20      -4.878  -8.798   5.958  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -2.076  -5.444   3.615  1.00  0.00           H  
ATOM    292  HE2 TYR A  20      -2.897  -7.829   7.091  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -0.504  -6.606   5.880  1.00  0.00           H  
ATOM    294  N   CYS A  21      -6.272  -5.613   2.081  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -5.891  -4.225   1.696  1.00  0.00           C  
ATOM    296  C   CYS A  21      -7.126  -3.326   1.725  1.00  0.00           C  
ATOM    297  O   CYS A  21      -7.071  -2.188   2.147  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -5.347  -4.343   0.273  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -3.592  -4.779   0.333  1.00  0.00           S  
ATOM    300  H   CYS A  21      -6.278  -6.324   1.406  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -5.127  -3.844   2.356  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -5.891  -5.111  -0.257  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -5.466  -3.399  -0.237  1.00  0.00           H  
ATOM    304  N   ASP A  22      -8.245  -3.835   1.285  1.00  0.00           N  
ATOM    305  CA  ASP A  22      -9.488  -3.015   1.293  1.00  0.00           C  
ATOM    306  C   ASP A  22      -9.677  -2.379   2.672  1.00  0.00           C  
ATOM    307  O   ASP A  22      -9.845  -1.182   2.796  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -10.615  -4.005   0.995  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -11.864  -3.242   0.550  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.004  -3.018  -0.642  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -12.659  -2.894   1.407  1.00  0.00           O  
ATOM    312  H   ASP A  22      -8.267  -4.757   0.954  1.00  0.00           H  
ATOM    313  HA  ASP A  22      -9.448  -2.257   0.527  1.00  0.00           H  
ATOM    314  HB2 ASP A  22     -10.304  -4.678   0.208  1.00  0.00           H  
ATOM    315  HB3 ASP A  22     -10.841  -4.573   1.885  1.00  0.00           H  
ATOM    316  N   ASN A  23      -9.639  -3.169   3.711  1.00  0.00           N  
ATOM    317  CA  ASN A  23      -9.804  -2.605   5.081  1.00  0.00           C  
ATOM    318  C   ASN A  23      -8.632  -1.673   5.399  1.00  0.00           C  
ATOM    319  O   ASN A  23      -8.813  -0.574   5.885  1.00  0.00           O  
ATOM    320  CB  ASN A  23      -9.799  -3.815   6.016  1.00  0.00           C  
ATOM    321  CG  ASN A  23      -9.783  -3.336   7.469  1.00  0.00           C  
ATOM    322  OD1 ASN A  23     -10.813  -3.008   8.025  1.00  0.00           O  
ATOM    323  ND2 ASN A  23      -8.649  -3.282   8.112  1.00  0.00           N  
ATOM    324  H   ASN A  23      -9.494  -4.131   3.592  1.00  0.00           H  
ATOM    325  HA  ASN A  23     -10.742  -2.077   5.163  1.00  0.00           H  
ATOM    326  HB2 ASN A  23     -10.685  -4.409   5.841  1.00  0.00           H  
ATOM    327  HB3 ASN A  23      -8.921  -4.413   5.827  1.00  0.00           H  
ATOM    328 HD21 ASN A  23      -7.819  -3.546   7.664  1.00  0.00           H  
ATOM    329 HD22 ASN A  23      -8.628  -2.976   9.043  1.00  0.00           H  
ATOM    330  N   GLN A  24      -7.431  -2.103   5.117  1.00  0.00           N  
ATOM    331  CA  GLN A  24      -6.247  -1.239   5.392  1.00  0.00           C  
ATOM    332  C   GLN A  24      -6.372   0.070   4.608  1.00  0.00           C  
ATOM    333  O   GLN A  24      -6.422   1.146   5.174  1.00  0.00           O  
ATOM    334  CB  GLN A  24      -5.045  -2.049   4.902  1.00  0.00           C  
ATOM    335  CG  GLN A  24      -3.754  -1.287   5.208  1.00  0.00           C  
ATOM    336  CD  GLN A  24      -3.559  -1.199   6.723  1.00  0.00           C  
ATOM    337  OE1 GLN A  24      -3.514  -2.206   7.401  1.00  0.00           O  
ATOM    338  NE2 GLN A  24      -3.438  -0.028   7.286  1.00  0.00           N  
ATOM    339  H   GLN A  24      -7.309  -2.990   4.719  1.00  0.00           H  
ATOM    340  HA  GLN A  24      -6.157  -1.044   6.448  1.00  0.00           H  
ATOM    341  HB2 GLN A  24      -5.026  -3.005   5.405  1.00  0.00           H  
ATOM    342  HB3 GLN A  24      -5.124  -2.204   3.837  1.00  0.00           H  
ATOM    343  HG2 GLN A  24      -2.916  -1.807   4.766  1.00  0.00           H  
ATOM    344  HG3 GLN A  24      -3.817  -0.291   4.797  1.00  0.00           H  
ATOM    345 HE21 GLN A  24      -3.473   0.784   6.739  1.00  0.00           H  
ATOM    346 HE22 GLN A  24      -3.314   0.039   8.256  1.00  0.00           H  
ATOM    347  N   CYS A  25      -6.434  -0.016   3.307  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -6.568   1.219   2.486  1.00  0.00           C  
ATOM    349  C   CYS A  25      -7.713   2.076   3.026  1.00  0.00           C  
ATOM    350  O   CYS A  25      -7.553   3.252   3.287  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -6.889   0.722   1.077  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.465  -0.181   0.419  1.00  0.00           S  
ATOM    353  H   CYS A  25      -6.401  -0.893   2.872  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.644   1.775   2.483  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -7.746   0.065   1.114  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.108   1.565   0.440  1.00  0.00           H  
ATOM    357  N   LYS A  26      -8.867   1.491   3.203  1.00  0.00           N  
ATOM    358  CA  LYS A  26     -10.022   2.268   3.735  1.00  0.00           C  
ATOM    359  C   LYS A  26      -9.557   3.159   4.888  1.00  0.00           C  
ATOM    360  O   LYS A  26      -9.652   4.369   4.827  1.00  0.00           O  
ATOM    361  CB  LYS A  26     -11.010   1.214   4.236  1.00  0.00           C  
ATOM    362  CG  LYS A  26     -12.398   1.840   4.377  1.00  0.00           C  
ATOM    363  CD  LYS A  26     -13.109   1.816   3.022  1.00  0.00           C  
ATOM    364  CE  LYS A  26     -13.996   0.572   2.932  1.00  0.00           C  
ATOM    365  NZ  LYS A  26     -14.084   0.268   1.477  1.00  0.00           N  
ATOM    366  H   LYS A  26      -8.971   0.540   2.990  1.00  0.00           H  
ATOM    367  HA  LYS A  26     -10.474   2.859   2.955  1.00  0.00           H  
ATOM    368  HB2 LYS A  26     -11.052   0.397   3.531  1.00  0.00           H  
ATOM    369  HB3 LYS A  26     -10.684   0.844   5.197  1.00  0.00           H  
ATOM    370  HG2 LYS A  26     -12.975   1.276   5.097  1.00  0.00           H  
ATOM    371  HG3 LYS A  26     -12.301   2.861   4.713  1.00  0.00           H  
ATOM    372  HD2 LYS A  26     -13.718   2.703   2.920  1.00  0.00           H  
ATOM    373  HD3 LYS A  26     -12.375   1.790   2.231  1.00  0.00           H  
ATOM    374  HE2 LYS A  26     -13.541  -0.252   3.465  1.00  0.00           H  
ATOM    375  HE3 LYS A  26     -14.978   0.781   3.327  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26     -13.129   0.118   1.095  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26     -14.534   1.066   0.983  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26     -14.650  -0.592   1.336  1.00  0.00           H  
ATOM    379  N   MET A  27      -9.046   2.572   5.935  1.00  0.00           N  
ATOM    380  CA  MET A  27      -8.567   3.390   7.083  1.00  0.00           C  
ATOM    381  C   MET A  27      -7.714   4.551   6.566  1.00  0.00           C  
ATOM    382  O   MET A  27      -7.750   5.644   7.095  1.00  0.00           O  
ATOM    383  CB  MET A  27      -7.721   2.437   7.927  1.00  0.00           C  
ATOM    384  CG  MET A  27      -8.636   1.548   8.772  1.00  0.00           C  
ATOM    385  SD  MET A  27      -7.641   0.634   9.976  1.00  0.00           S  
ATOM    386  CE  MET A  27      -6.285   0.200   8.860  1.00  0.00           C  
ATOM    387  H   MET A  27      -8.971   1.595   5.963  1.00  0.00           H  
ATOM    388  HA  MET A  27      -9.400   3.759   7.660  1.00  0.00           H  
ATOM    389  HB2 MET A  27      -7.120   1.819   7.276  1.00  0.00           H  
ATOM    390  HB3 MET A  27      -7.077   3.008   8.578  1.00  0.00           H  
ATOM    391  HG2 MET A  27      -9.355   2.162   9.292  1.00  0.00           H  
ATOM    392  HG3 MET A  27      -9.154   0.851   8.131  1.00  0.00           H  
ATOM    393  HE1 MET A  27      -5.804  -0.703   9.213  1.00  0.00           H  
ATOM    394  HE2 MET A  27      -5.566   1.002   8.836  1.00  0.00           H  
ATOM    395  HE3 MET A  27      -6.677   0.040   7.866  1.00  0.00           H  
ATOM    396  N   LYS A  28      -6.950   4.322   5.532  1.00  0.00           N  
ATOM    397  CA  LYS A  28      -6.099   5.415   4.979  1.00  0.00           C  
ATOM    398  C   LYS A  28      -6.911   6.283   4.010  1.00  0.00           C  
ATOM    399  O   LYS A  28      -6.442   6.658   2.954  1.00  0.00           O  
ATOM    400  CB  LYS A  28      -4.965   4.703   4.240  1.00  0.00           C  
ATOM    401  CG  LYS A  28      -3.898   4.261   5.243  1.00  0.00           C  
ATOM    402  CD  LYS A  28      -2.652   5.134   5.081  1.00  0.00           C  
ATOM    403  CE  LYS A  28      -1.780   5.017   6.333  1.00  0.00           C  
ATOM    404  NZ  LYS A  28      -2.007   6.285   7.081  1.00  0.00           N  
ATOM    405  H   LYS A  28      -6.937   3.431   5.118  1.00  0.00           H  
ATOM    406  HA  LYS A  28      -5.696   6.017   5.777  1.00  0.00           H  
ATOM    407  HB2 LYS A  28      -5.358   3.837   3.726  1.00  0.00           H  
ATOM    408  HB3 LYS A  28      -4.524   5.379   3.524  1.00  0.00           H  
ATOM    409  HG2 LYS A  28      -4.282   4.365   6.248  1.00  0.00           H  
ATOM    410  HG3 LYS A  28      -3.638   3.229   5.062  1.00  0.00           H  
ATOM    411  HD2 LYS A  28      -2.091   4.804   4.218  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.948   6.163   4.946  1.00  0.00           H  
ATOM    413  HE2 LYS A  28      -2.088   4.167   6.926  1.00  0.00           H  
ATOM    414  HE3 LYS A  28      -0.739   4.930   6.061  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28      -1.270   6.398   7.804  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28      -2.942   6.255   7.538  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28      -1.969   7.088   6.422  1.00  0.00           H  
ATOM    418  N   LYS A  29      -8.126   6.605   4.366  1.00  0.00           N  
ATOM    419  CA  LYS A  29      -8.973   7.450   3.474  1.00  0.00           C  
ATOM    420  C   LYS A  29      -8.808   7.026   2.012  1.00  0.00           C  
ATOM    421  O   LYS A  29      -8.895   7.835   1.109  1.00  0.00           O  
ATOM    422  CB  LYS A  29      -8.463   8.876   3.681  1.00  0.00           C  
ATOM    423  CG  LYS A  29      -9.579   9.868   3.351  1.00  0.00           C  
ATOM    424  CD  LYS A  29      -9.677  10.915   4.462  1.00  0.00           C  
ATOM    425  CE  LYS A  29     -10.067  10.232   5.775  1.00  0.00           C  
ATOM    426  NZ  LYS A  29      -9.036  10.670   6.756  1.00  0.00           N  
ATOM    427  H   LYS A  29      -8.483   6.294   5.222  1.00  0.00           H  
ATOM    428  HA  LYS A  29     -10.008   7.386   3.769  1.00  0.00           H  
ATOM    429  HB2 LYS A  29      -8.159   9.004   4.711  1.00  0.00           H  
ATOM    430  HB3 LYS A  29      -7.620   9.057   3.031  1.00  0.00           H  
ATOM    431  HG2 LYS A  29      -9.360  10.356   2.413  1.00  0.00           H  
ATOM    432  HG3 LYS A  29     -10.518   9.341   3.273  1.00  0.00           H  
ATOM    433  HD2 LYS A  29      -8.722  11.405   4.580  1.00  0.00           H  
ATOM    434  HD3 LYS A  29     -10.428  11.647   4.203  1.00  0.00           H  
ATOM    435  HE2 LYS A  29     -11.051  10.554   6.089  1.00  0.00           H  
ATOM    436  HE3 LYS A  29     -10.039   9.159   5.664  1.00  0.00           H  
ATOM    437  HZ1 LYS A  29      -9.247  10.261   7.688  1.00  0.00           H  
ATOM    438  HZ2 LYS A  29      -9.041  11.708   6.823  1.00  0.00           H  
ATOM    439  HZ3 LYS A  29      -8.099  10.347   6.442  1.00  0.00           H  
ATOM    440  N   ALA A  30      -8.580   5.764   1.769  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -8.420   5.296   0.361  1.00  0.00           C  
ATOM    442  C   ALA A  30      -9.765   4.803  -0.180  1.00  0.00           C  
ATOM    443  O   ALA A  30     -10.706   4.604   0.562  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -7.415   4.145   0.429  1.00  0.00           C  
ATOM    445  H   ALA A  30      -8.520   5.125   2.509  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -8.032   6.089  -0.258  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -7.105   3.880  -0.571  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -7.877   3.290   0.901  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -6.553   4.452   1.003  1.00  0.00           H  
ATOM    450  N   SER A  31      -9.864   4.609  -1.465  1.00  0.00           N  
ATOM    451  CA  SER A  31     -11.152   4.132  -2.047  1.00  0.00           C  
ATOM    452  C   SER A  31     -10.962   2.768  -2.717  1.00  0.00           C  
ATOM    453  O   SER A  31     -11.807   1.900  -2.630  1.00  0.00           O  
ATOM    454  CB  SER A  31     -11.532   5.188  -3.083  1.00  0.00           C  
ATOM    455  OG  SER A  31     -11.161   4.731  -4.376  1.00  0.00           O  
ATOM    456  H   SER A  31      -9.095   4.777  -2.048  1.00  0.00           H  
ATOM    457  HA  SER A  31     -11.912   4.074  -1.284  1.00  0.00           H  
ATOM    458  HB2 SER A  31     -12.596   5.354  -3.057  1.00  0.00           H  
ATOM    459  HB3 SER A  31     -11.020   6.114  -2.856  1.00  0.00           H  
ATOM    460  HG  SER A  31     -10.508   5.339  -4.730  1.00  0.00           H  
ATOM    461  N   GLY A  32      -9.860   2.575  -3.388  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -9.620   1.269  -4.064  1.00  0.00           C  
ATOM    463  C   GLY A  32      -8.457   0.546  -3.385  1.00  0.00           C  
ATOM    464  O   GLY A  32      -7.322   0.644  -3.807  1.00  0.00           O  
ATOM    465  H   GLY A  32      -9.190   3.288  -3.447  1.00  0.00           H  
ATOM    466  HA2 GLY A  32     -10.512   0.661  -3.998  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -9.377   1.439  -5.102  1.00  0.00           H  
ATOM    468  N   GLY A  33      -8.731  -0.182  -2.337  1.00  0.00           N  
ATOM    469  CA  GLY A  33      -7.640  -0.913  -1.632  1.00  0.00           C  
ATOM    470  C   GLY A  33      -7.684  -2.390  -2.020  1.00  0.00           C  
ATOM    471  O   GLY A  33      -8.615  -3.100  -1.698  1.00  0.00           O  
ATOM    472  H   GLY A  33      -9.653  -0.248  -2.014  1.00  0.00           H  
ATOM    473  HA2 GLY A  33      -6.685  -0.493  -1.913  1.00  0.00           H  
ATOM    474  HA3 GLY A  33      -7.773  -0.822  -0.566  1.00  0.00           H  
ATOM    475  N   HIS A  34      -6.685  -2.855  -2.714  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -6.667  -4.286  -3.129  1.00  0.00           C  
ATOM    477  C   HIS A  34      -5.229  -4.810  -3.150  1.00  0.00           C  
ATOM    478  O   HIS A  34      -4.302  -4.121  -2.773  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -7.265  -4.291  -4.534  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -6.595  -3.237  -5.371  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -7.122  -1.962  -5.516  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -5.443  -3.252  -6.118  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -6.296  -1.270  -6.322  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -5.256  -2.010  -6.717  1.00  0.00           N  
ATOM    485  H   HIS A  34      -5.948  -2.263  -2.965  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -7.276  -4.880  -2.466  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -7.116  -5.261  -4.986  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -8.321  -4.081  -4.472  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -7.945  -1.625  -5.103  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -4.782  -4.100  -6.224  1.00  0.00           H  
ATOM    491  HE1 HIS A  34      -6.455  -0.243  -6.616  1.00  0.00           H  
ATOM    492  N   CYS A  35      -5.035  -6.024  -3.585  1.00  0.00           N  
ATOM    493  CA  CYS A  35      -3.654  -6.585  -3.624  1.00  0.00           C  
ATOM    494  C   CYS A  35      -3.198  -6.789  -5.072  1.00  0.00           C  
ATOM    495  O   CYS A  35      -3.720  -7.621  -5.788  1.00  0.00           O  
ATOM    496  CB  CYS A  35      -3.754  -7.926  -2.897  1.00  0.00           C  
ATOM    497  SG  CYS A  35      -2.154  -8.768  -2.967  1.00  0.00           S  
ATOM    498  H   CYS A  35      -5.795  -6.567  -3.883  1.00  0.00           H  
ATOM    499  HA  CYS A  35      -2.970  -5.935  -3.102  1.00  0.00           H  
ATOM    500  HB2 CYS A  35      -4.028  -7.758  -1.866  1.00  0.00           H  
ATOM    501  HB3 CYS A  35      -4.505  -8.539  -3.374  1.00  0.00           H  
ATOM    502  N   TYR A  36      -2.221  -6.040  -5.505  1.00  0.00           N  
ATOM    503  CA  TYR A  36      -1.719  -6.190  -6.901  1.00  0.00           C  
ATOM    504  C   TYR A  36      -0.209  -6.442  -6.881  1.00  0.00           C  
ATOM    505  O   TYR A  36       0.513  -5.869  -6.089  1.00  0.00           O  
ATOM    506  CB  TYR A  36      -2.037  -4.859  -7.585  1.00  0.00           C  
ATOM    507  CG  TYR A  36      -2.364  -5.101  -9.040  1.00  0.00           C  
ATOM    508  CD1 TYR A  36      -3.205  -6.162  -9.404  1.00  0.00           C  
ATOM    509  CD2 TYR A  36      -1.827  -4.265 -10.026  1.00  0.00           C  
ATOM    510  CE1 TYR A  36      -3.506  -6.385 -10.753  1.00  0.00           C  
ATOM    511  CE2 TYR A  36      -2.129  -4.488 -11.375  1.00  0.00           C  
ATOM    512  CZ  TYR A  36      -2.969  -5.548 -11.739  1.00  0.00           C  
ATOM    513  OH  TYR A  36      -3.266  -5.769 -13.068  1.00  0.00           O  
ATOM    514  H   TYR A  36      -1.810  -5.380  -4.907  1.00  0.00           H  
ATOM    515  HA  TYR A  36      -2.231  -6.996  -7.403  1.00  0.00           H  
ATOM    516  HB2 TYR A  36      -2.884  -4.398  -7.096  1.00  0.00           H  
ATOM    517  HB3 TYR A  36      -1.181  -4.205  -7.514  1.00  0.00           H  
ATOM    518  HD1 TYR A  36      -3.620  -6.807  -8.644  1.00  0.00           H  
ATOM    519  HD2 TYR A  36      -1.180  -3.447  -9.746  1.00  0.00           H  
ATOM    520  HE1 TYR A  36      -4.154  -7.202 -11.034  1.00  0.00           H  
ATOM    521  HE2 TYR A  36      -1.715  -3.843 -12.135  1.00  0.00           H  
ATOM    522  HH  TYR A  36      -3.607  -6.662 -13.153  1.00  0.00           H  
ATOM    523  N   ALA A  37       0.277  -7.300  -7.735  1.00  0.00           N  
ATOM    524  CA  ALA A  37       1.740  -7.587  -7.745  1.00  0.00           C  
ATOM    525  C   ALA A  37       2.197  -7.980  -6.337  1.00  0.00           C  
ATOM    526  O   ALA A  37       3.281  -7.641  -5.909  1.00  0.00           O  
ATOM    527  CB  ALA A  37       2.404  -6.278  -8.178  1.00  0.00           C  
ATOM    528  H   ALA A  37      -0.319  -7.760  -8.363  1.00  0.00           H  
ATOM    529  HA  ALA A  37       1.968  -8.370  -8.451  1.00  0.00           H  
ATOM    530  HB1 ALA A  37       1.977  -5.950  -9.114  1.00  0.00           H  
ATOM    531  HB2 ALA A  37       3.465  -6.437  -8.302  1.00  0.00           H  
ATOM    532  HB3 ALA A  37       2.239  -5.524  -7.422  1.00  0.00           H  
ATOM    533  N   MET A  38       1.367  -8.687  -5.615  1.00  0.00           N  
ATOM    534  CA  MET A  38       1.735  -9.106  -4.228  1.00  0.00           C  
ATOM    535  C   MET A  38       1.987  -7.880  -3.343  1.00  0.00           C  
ATOM    536  O   MET A  38       2.479  -7.993  -2.238  1.00  0.00           O  
ATOM    537  CB  MET A  38       3.015  -9.931  -4.380  1.00  0.00           C  
ATOM    538  CG  MET A  38       2.754 -11.112  -5.318  1.00  0.00           C  
ATOM    539  SD  MET A  38       2.035 -12.480  -4.376  1.00  0.00           S  
ATOM    540  CE  MET A  38       3.510 -13.527  -4.334  1.00  0.00           C  
ATOM    541  H   MET A  38       0.496  -8.941  -5.985  1.00  0.00           H  
ATOM    542  HA  MET A  38       0.954  -9.718  -3.805  1.00  0.00           H  
ATOM    543  HB2 MET A  38       3.799  -9.311  -4.789  1.00  0.00           H  
ATOM    544  HB3 MET A  38       3.319 -10.303  -3.414  1.00  0.00           H  
ATOM    545  HG2 MET A  38       2.068 -10.810  -6.095  1.00  0.00           H  
ATOM    546  HG3 MET A  38       3.685 -11.430  -5.763  1.00  0.00           H  
ATOM    547  HE1 MET A  38       3.671 -13.881  -3.325  1.00  0.00           H  
ATOM    548  HE2 MET A  38       4.367 -12.957  -4.654  1.00  0.00           H  
ATOM    549  HE3 MET A  38       3.371 -14.369  -4.999  1.00  0.00           H  
ATOM    550  N   SER A  39       1.647  -6.710  -3.814  1.00  0.00           N  
ATOM    551  CA  SER A  39       1.869  -5.486  -2.993  1.00  0.00           C  
ATOM    552  C   SER A  39       0.546  -4.747  -2.781  1.00  0.00           C  
ATOM    553  O   SER A  39      -0.247  -4.601  -3.689  1.00  0.00           O  
ATOM    554  CB  SER A  39       2.840  -4.632  -3.807  1.00  0.00           C  
ATOM    555  OG  SER A  39       4.171  -5.063  -3.553  1.00  0.00           O  
ATOM    556  H   SER A  39       1.244  -6.636  -4.704  1.00  0.00           H  
ATOM    557  HA  SER A  39       2.312  -5.745  -2.044  1.00  0.00           H  
ATOM    558  HB2 SER A  39       2.626  -4.740  -4.856  1.00  0.00           H  
ATOM    559  HB3 SER A  39       2.727  -3.593  -3.524  1.00  0.00           H  
ATOM    560  HG  SER A  39       4.738  -4.288  -3.554  1.00  0.00           H  
ATOM    561  N   CYS A  40       0.301  -4.283  -1.587  1.00  0.00           N  
ATOM    562  CA  CYS A  40      -0.972  -3.556  -1.319  1.00  0.00           C  
ATOM    563  C   CYS A  40      -1.004  -2.238  -2.098  1.00  0.00           C  
ATOM    564  O   CYS A  40       0.009  -1.597  -2.293  1.00  0.00           O  
ATOM    565  CB  CYS A  40      -0.965  -3.288   0.186  1.00  0.00           C  
ATOM    566  SG  CYS A  40      -2.662  -3.037   0.761  1.00  0.00           S  
ATOM    567  H   CYS A  40       0.953  -4.413  -0.867  1.00  0.00           H  
ATOM    568  HA  CYS A  40      -1.819  -4.170  -1.580  1.00  0.00           H  
ATOM    569  HB2 CYS A  40      -0.531  -4.133   0.700  1.00  0.00           H  
ATOM    570  HB3 CYS A  40      -0.381  -2.403   0.391  1.00  0.00           H  
ATOM    571  N   TYR A  41      -2.160  -1.830  -2.543  1.00  0.00           N  
ATOM    572  CA  TYR A  41      -2.258  -0.552  -3.306  1.00  0.00           C  
ATOM    573  C   TYR A  41      -3.587   0.141  -2.996  1.00  0.00           C  
ATOM    574  O   TYR A  41      -4.648  -0.378  -3.282  1.00  0.00           O  
ATOM    575  CB  TYR A  41      -2.195  -0.964  -4.778  1.00  0.00           C  
ATOM    576  CG  TYR A  41      -1.981   0.262  -5.636  1.00  0.00           C  
ATOM    577  CD1 TYR A  41      -0.843   1.057  -5.450  1.00  0.00           C  
ATOM    578  CD2 TYR A  41      -2.919   0.603  -6.618  1.00  0.00           C  
ATOM    579  CE1 TYR A  41      -0.644   2.192  -6.245  1.00  0.00           C  
ATOM    580  CE2 TYR A  41      -2.719   1.738  -7.413  1.00  0.00           C  
ATOM    581  CZ  TYR A  41      -1.582   2.533  -7.227  1.00  0.00           C  
ATOM    582  OH  TYR A  41      -1.385   3.651  -8.011  1.00  0.00           O  
ATOM    583  H   TYR A  41      -2.966  -2.361  -2.372  1.00  0.00           H  
ATOM    584  HA  TYR A  41      -1.428   0.095  -3.068  1.00  0.00           H  
ATOM    585  HB2 TYR A  41      -1.376  -1.654  -4.924  1.00  0.00           H  
ATOM    586  HB3 TYR A  41      -3.122  -1.440  -5.059  1.00  0.00           H  
ATOM    587  HD1 TYR A  41      -0.119   0.795  -4.692  1.00  0.00           H  
ATOM    588  HD2 TYR A  41      -3.797  -0.010  -6.761  1.00  0.00           H  
ATOM    589  HE1 TYR A  41       0.234   2.805  -6.100  1.00  0.00           H  
ATOM    590  HE2 TYR A  41      -3.443   2.001  -8.170  1.00  0.00           H  
ATOM    591  HH  TYR A  41      -0.568   4.070  -7.732  1.00  0.00           H  
ATOM    592  N   CYS A  42      -3.541   1.307  -2.409  1.00  0.00           N  
ATOM    593  CA  CYS A  42      -4.809   2.020  -2.083  1.00  0.00           C  
ATOM    594  C   CYS A  42      -5.021   3.193  -3.041  1.00  0.00           C  
ATOM    595  O   CYS A  42      -4.094   3.903  -3.390  1.00  0.00           O  
ATOM    596  CB  CYS A  42      -4.636   2.521  -0.646  1.00  0.00           C  
ATOM    597  SG  CYS A  42      -3.981   1.187   0.387  1.00  0.00           S  
ATOM    598  H   CYS A  42      -2.677   1.711  -2.183  1.00  0.00           H  
ATOM    599  HA  CYS A  42      -5.644   1.340  -2.135  1.00  0.00           H  
ATOM    600  HB2 CYS A  42      -3.954   3.356  -0.633  1.00  0.00           H  
ATOM    601  HB3 CYS A  42      -5.594   2.835  -0.258  1.00  0.00           H  
ATOM    602  N   GLU A  43      -6.238   3.398  -3.467  1.00  0.00           N  
ATOM    603  CA  GLU A  43      -6.530   4.520  -4.403  1.00  0.00           C  
ATOM    604  C   GLU A  43      -7.299   5.624  -3.670  1.00  0.00           C  
ATOM    605  O   GLU A  43      -8.458   5.470  -3.338  1.00  0.00           O  
ATOM    606  CB  GLU A  43      -7.393   3.899  -5.504  1.00  0.00           C  
ATOM    607  CG  GLU A  43      -7.457   4.845  -6.704  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -8.569   4.392  -7.651  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -9.495   3.750  -7.182  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -8.477   4.694  -8.829  1.00  0.00           O  
ATOM    611  H   GLU A  43      -6.964   2.811  -3.169  1.00  0.00           H  
ATOM    612  HA  GLU A  43      -5.616   4.909  -4.823  1.00  0.00           H  
ATOM    613  HB2 GLU A  43      -6.961   2.957  -5.811  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -8.391   3.732  -5.128  1.00  0.00           H  
ATOM    615  HG2 GLU A  43      -7.661   5.850  -6.360  1.00  0.00           H  
ATOM    616  HG3 GLU A  43      -6.513   4.828  -7.226  1.00  0.00           H  
ATOM    617  N   GLY A  44      -6.663   6.734  -3.413  1.00  0.00           N  
ATOM    618  CA  GLY A  44      -7.359   7.843  -2.698  1.00  0.00           C  
ATOM    619  C   GLY A  44      -6.608   8.168  -1.405  1.00  0.00           C  
ATOM    620  O   GLY A  44      -7.137   8.799  -0.512  1.00  0.00           O  
ATOM    621  H   GLY A  44      -5.728   6.838  -3.687  1.00  0.00           H  
ATOM    622  HA2 GLY A  44      -7.386   8.719  -3.331  1.00  0.00           H  
ATOM    623  HA3 GLY A  44      -8.367   7.540  -2.458  1.00  0.00           H  
ATOM    624  N   LEU A  45      -5.378   7.741  -1.296  1.00  0.00           N  
ATOM    625  CA  LEU A  45      -4.595   8.027  -0.060  1.00  0.00           C  
ATOM    626  C   LEU A  45      -4.333   9.529   0.060  1.00  0.00           C  
ATOM    627  O   LEU A  45      -4.509  10.268  -0.888  1.00  0.00           O  
ATOM    628  CB  LEU A  45      -3.278   7.267  -0.240  1.00  0.00           C  
ATOM    629  CG  LEU A  45      -3.538   5.763  -0.160  1.00  0.00           C  
ATOM    630  CD1 LEU A  45      -2.285   5.003  -0.603  1.00  0.00           C  
ATOM    631  CD2 LEU A  45      -3.878   5.384   1.282  1.00  0.00           C  
ATOM    632  H   LEU A  45      -4.969   7.234  -2.027  1.00  0.00           H  
ATOM    633  HA  LEU A  45      -5.117   7.662   0.810  1.00  0.00           H  
ATOM    634  HB2 LEU A  45      -2.852   7.509  -1.201  1.00  0.00           H  
ATOM    635  HB3 LEU A  45      -2.589   7.552   0.540  1.00  0.00           H  
ATOM    636  HG  LEU A  45      -4.364   5.504  -0.807  1.00  0.00           H  
ATOM    637 HD11 LEU A  45      -2.332   4.822  -1.666  1.00  0.00           H  
ATOM    638 HD12 LEU A  45      -2.231   4.060  -0.079  1.00  0.00           H  
ATOM    639 HD13 LEU A  45      -1.409   5.591  -0.376  1.00  0.00           H  
ATOM    640 HD21 LEU A  45      -4.951   5.341   1.400  1.00  0.00           H  
ATOM    641 HD22 LEU A  45      -3.471   6.125   1.954  1.00  0.00           H  
ATOM    642 HD23 LEU A  45      -3.452   4.418   1.511  1.00  0.00           H  
ATOM    643  N   PRO A  46      -3.916   9.930   1.229  1.00  0.00           N  
ATOM    644  CA  PRO A  46      -3.620  11.359   1.480  1.00  0.00           C  
ATOM    645  C   PRO A  46      -2.322  11.761   0.776  1.00  0.00           C  
ATOM    646  O   PRO A  46      -1.474  10.936   0.500  1.00  0.00           O  
ATOM    647  CB  PRO A  46      -3.473  11.436   2.997  1.00  0.00           C  
ATOM    648  CG  PRO A  46      -3.091  10.053   3.421  1.00  0.00           C  
ATOM    649  CD  PRO A  46      -3.680   9.098   2.413  1.00  0.00           C  
ATOM    650  HA  PRO A  46      -4.439  11.981   1.155  1.00  0.00           H  
ATOM    651  HB2 PRO A  46      -2.696  12.141   3.262  1.00  0.00           H  
ATOM    652  HB3 PRO A  46      -4.409  11.717   3.452  1.00  0.00           H  
ATOM    653  HG2 PRO A  46      -2.015   9.958   3.437  1.00  0.00           H  
ATOM    654  HG3 PRO A  46      -3.496   9.843   4.399  1.00  0.00           H  
ATOM    655  HD2 PRO A  46      -2.979   8.306   2.192  1.00  0.00           H  
ATOM    656  HD3 PRO A  46      -4.613   8.691   2.772  1.00  0.00           H  
ATOM    657  N   GLU A  47      -2.164  13.019   0.474  1.00  0.00           N  
ATOM    658  CA  GLU A  47      -0.927  13.470  -0.221  1.00  0.00           C  
ATOM    659  C   GLU A  47       0.314  13.134   0.609  1.00  0.00           C  
ATOM    660  O   GLU A  47       1.405  13.016   0.087  1.00  0.00           O  
ATOM    661  CB  GLU A  47      -1.083  14.983  -0.358  1.00  0.00           C  
ATOM    662  CG  GLU A  47       0.224  15.580  -0.876  1.00  0.00           C  
ATOM    663  CD  GLU A  47       0.619  14.885  -2.180  1.00  0.00           C  
ATOM    664  OE1 GLU A  47       0.195  15.347  -3.226  1.00  0.00           O  
ATOM    665  OE2 GLU A  47       1.338  13.902  -2.111  1.00  0.00           O  
ATOM    666  H   GLU A  47      -2.861  13.669   0.698  1.00  0.00           H  
ATOM    667  HA  GLU A  47      -0.860  13.020  -1.198  1.00  0.00           H  
ATOM    668  HB2 GLU A  47      -1.881  15.202  -1.054  1.00  0.00           H  
ATOM    669  HB3 GLU A  47      -1.316  15.411   0.605  1.00  0.00           H  
ATOM    670  HG2 GLU A  47       0.090  16.636  -1.054  1.00  0.00           H  
ATOM    671  HG3 GLU A  47       1.001  15.432  -0.142  1.00  0.00           H  
ATOM    672  N   ASN A  48       0.163  12.984   1.897  1.00  0.00           N  
ATOM    673  CA  ASN A  48       1.344  12.663   2.750  1.00  0.00           C  
ATOM    674  C   ASN A  48       1.198  11.270   3.369  1.00  0.00           C  
ATOM    675  O   ASN A  48       1.679  11.012   4.454  1.00  0.00           O  
ATOM    676  CB  ASN A  48       1.348  13.736   3.840  1.00  0.00           C  
ATOM    677  CG  ASN A  48       0.202  13.476   4.818  1.00  0.00           C  
ATOM    678  OD1 ASN A  48       0.190  12.475   5.506  1.00  0.00           O  
ATOM    679  ND2 ASN A  48      -0.768  14.343   4.912  1.00  0.00           N  
ATOM    680  H   ASN A  48      -0.723  13.087   2.302  1.00  0.00           H  
ATOM    681  HA  ASN A  48       2.252  12.724   2.172  1.00  0.00           H  
ATOM    682  HB2 ASN A  48       2.289  13.704   4.370  1.00  0.00           H  
ATOM    683  HB3 ASN A  48       1.221  14.708   3.389  1.00  0.00           H  
ATOM    684 HD21 ASN A  48      -0.758  15.152   4.358  1.00  0.00           H  
ATOM    685 HD22 ASN A  48      -1.506  14.187   5.537  1.00  0.00           H  
ATOM    686  N   ALA A  49       0.543  10.368   2.691  1.00  0.00           N  
ATOM    687  CA  ALA A  49       0.378   8.996   3.249  1.00  0.00           C  
ATOM    688  C   ALA A  49       1.726   8.272   3.257  1.00  0.00           C  
ATOM    689  O   ALA A  49       2.654   8.662   2.576  1.00  0.00           O  
ATOM    690  CB  ALA A  49      -0.604   8.298   2.308  1.00  0.00           C  
ATOM    691  H   ALA A  49       0.164  10.591   1.815  1.00  0.00           H  
ATOM    692  HA  ALA A  49      -0.032   9.042   4.245  1.00  0.00           H  
ATOM    693  HB1 ALA A  49      -1.232   7.628   2.876  1.00  0.00           H  
ATOM    694  HB2 ALA A  49      -0.055   7.737   1.567  1.00  0.00           H  
ATOM    695  HB3 ALA A  49      -1.218   9.038   1.816  1.00  0.00           H  
ATOM    696  N   LYS A  50       1.845   7.222   4.022  1.00  0.00           N  
ATOM    697  CA  LYS A  50       3.137   6.482   4.069  1.00  0.00           C  
ATOM    698  C   LYS A  50       3.146   5.368   3.021  1.00  0.00           C  
ATOM    699  O   LYS A  50       2.793   4.239   3.300  1.00  0.00           O  
ATOM    700  CB  LYS A  50       3.211   5.893   5.478  1.00  0.00           C  
ATOM    701  CG  LYS A  50       4.676   5.773   5.900  1.00  0.00           C  
ATOM    702  CD  LYS A  50       4.996   6.837   6.952  1.00  0.00           C  
ATOM    703  CE  LYS A  50       5.438   8.128   6.255  1.00  0.00           C  
ATOM    704  NZ  LYS A  50       4.199   8.948   6.117  1.00  0.00           N  
ATOM    705  H   LYS A  50       1.086   6.922   4.566  1.00  0.00           H  
ATOM    706  HA  LYS A  50       3.963   7.157   3.908  1.00  0.00           H  
ATOM    707  HB2 LYS A  50       2.686   6.539   6.167  1.00  0.00           H  
ATOM    708  HB3 LYS A  50       2.756   4.915   5.483  1.00  0.00           H  
ATOM    709  HG2 LYS A  50       4.853   4.791   6.314  1.00  0.00           H  
ATOM    710  HG3 LYS A  50       5.312   5.920   5.040  1.00  0.00           H  
ATOM    711  HD2 LYS A  50       4.115   7.030   7.548  1.00  0.00           H  
ATOM    712  HD3 LYS A  50       5.792   6.484   7.590  1.00  0.00           H  
ATOM    713  HE2 LYS A  50       6.169   8.647   6.859  1.00  0.00           H  
ATOM    714  HE3 LYS A  50       5.844   7.907   5.280  1.00  0.00           H  
ATOM    715  HZ1 LYS A  50       3.414   8.489   6.620  1.00  0.00           H  
ATOM    716  HZ2 LYS A  50       3.957   9.041   5.109  1.00  0.00           H  
ATOM    717  HZ3 LYS A  50       4.361   9.892   6.522  1.00  0.00           H  
ATOM    718  N   VAL A  51       3.549   5.673   1.818  1.00  0.00           N  
ATOM    719  CA  VAL A  51       3.581   4.626   0.759  1.00  0.00           C  
ATOM    720  C   VAL A  51       4.877   4.727  -0.047  1.00  0.00           C  
ATOM    721  O   VAL A  51       5.642   5.659   0.102  1.00  0.00           O  
ATOM    722  CB  VAL A  51       2.369   4.914  -0.128  1.00  0.00           C  
ATOM    723  CG1 VAL A  51       1.088   4.639   0.659  1.00  0.00           C  
ATOM    724  CG2 VAL A  51       2.392   6.381  -0.566  1.00  0.00           C  
ATOM    725  H   VAL A  51       3.832   6.588   1.613  1.00  0.00           H  
ATOM    726  HA  VAL A  51       3.489   3.647   1.200  1.00  0.00           H  
ATOM    727  HB  VAL A  51       2.401   4.275  -0.999  1.00  0.00           H  
ATOM    728 HG11 VAL A  51       1.298   4.688   1.718  1.00  0.00           H  
ATOM    729 HG12 VAL A  51       0.717   3.655   0.412  1.00  0.00           H  
ATOM    730 HG13 VAL A  51       0.344   5.379   0.405  1.00  0.00           H  
ATOM    731 HG21 VAL A  51       3.264   6.867  -0.154  1.00  0.00           H  
ATOM    732 HG22 VAL A  51       1.501   6.877  -0.211  1.00  0.00           H  
ATOM    733 HG23 VAL A  51       2.427   6.433  -1.645  1.00  0.00           H  
ATOM    734  N   SER A  52       5.131   3.772  -0.900  1.00  0.00           N  
ATOM    735  CA  SER A  52       6.378   3.810  -1.715  1.00  0.00           C  
ATOM    736  C   SER A  52       6.125   4.552  -3.029  1.00  0.00           C  
ATOM    737  O   SER A  52       5.250   4.197  -3.794  1.00  0.00           O  
ATOM    738  CB  SER A  52       6.720   2.345  -1.980  1.00  0.00           C  
ATOM    739  OG  SER A  52       7.974   2.266  -2.647  1.00  0.00           O  
ATOM    740  H   SER A  52       4.501   3.029  -1.003  1.00  0.00           H  
ATOM    741  HA  SER A  52       7.176   4.282  -1.162  1.00  0.00           H  
ATOM    742  HB2 SER A  52       6.781   1.812  -1.046  1.00  0.00           H  
ATOM    743  HB3 SER A  52       5.946   1.901  -2.593  1.00  0.00           H  
ATOM    744  HG  SER A  52       7.910   1.582  -3.317  1.00  0.00           H  
ATOM    745  N   ASP A  53       6.881   5.582  -3.295  1.00  0.00           N  
ATOM    746  CA  ASP A  53       6.681   6.347  -4.559  1.00  0.00           C  
ATOM    747  C   ASP A  53       7.365   5.629  -5.725  1.00  0.00           C  
ATOM    748  O   ASP A  53       7.410   6.127  -6.832  1.00  0.00           O  
ATOM    749  CB  ASP A  53       7.335   7.706  -4.310  1.00  0.00           C  
ATOM    750  CG  ASP A  53       8.770   7.501  -3.821  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       9.632   7.277  -4.655  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       8.983   7.572  -2.622  1.00  0.00           O  
ATOM    753  H   ASP A  53       7.580   5.852  -2.663  1.00  0.00           H  
ATOM    754  HA  ASP A  53       5.629   6.475  -4.760  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       7.345   8.274  -5.229  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       6.775   8.244  -3.560  1.00  0.00           H  
ATOM    757  N   SER A  54       7.901   4.464  -5.484  1.00  0.00           N  
ATOM    758  CA  SER A  54       8.583   3.715  -6.578  1.00  0.00           C  
ATOM    759  C   SER A  54       7.865   2.387  -6.834  1.00  0.00           C  
ATOM    760  O   SER A  54       7.657   1.599  -5.932  1.00  0.00           O  
ATOM    761  CB  SER A  54      10.001   3.471  -6.062  1.00  0.00           C  
ATOM    762  OG  SER A  54       9.944   3.093  -4.693  1.00  0.00           O  
ATOM    763  H   SER A  54       7.855   4.080  -4.583  1.00  0.00           H  
ATOM    764  HA  SER A  54       8.614   4.308  -7.478  1.00  0.00           H  
ATOM    765  HB2 SER A  54      10.462   2.680  -6.630  1.00  0.00           H  
ATOM    766  HB3 SER A  54      10.583   4.377  -6.173  1.00  0.00           H  
ATOM    767  HG  SER A  54       9.796   3.886  -4.172  1.00  0.00           H  
ATOM    768  N   ALA A  55       7.481   2.133  -8.054  1.00  0.00           N  
ATOM    769  CA  ALA A  55       6.776   0.856  -8.362  1.00  0.00           C  
ATOM    770  C   ALA A  55       7.783  -0.286  -8.514  1.00  0.00           C  
ATOM    771  O   ALA A  55       7.418  -1.418  -8.762  1.00  0.00           O  
ATOM    772  CB  ALA A  55       6.054   1.111  -9.685  1.00  0.00           C  
ATOM    773  H   ALA A  55       7.655   2.781  -8.769  1.00  0.00           H  
ATOM    774  HA  ALA A  55       6.059   0.626  -7.591  1.00  0.00           H  
ATOM    775  HB1 ALA A  55       5.284   0.366  -9.824  1.00  0.00           H  
ATOM    776  HB2 ALA A  55       6.762   1.053 -10.498  1.00  0.00           H  
ATOM    777  HB3 ALA A  55       5.605   2.093  -9.667  1.00  0.00           H  
ATOM    778  N   THR A  56       9.048  -0.002  -8.368  1.00  0.00           N  
ATOM    779  CA  THR A  56      10.071  -1.078  -8.505  1.00  0.00           C  
ATOM    780  C   THR A  56      11.218  -0.848  -7.518  1.00  0.00           C  
ATOM    781  O   THR A  56      12.374  -0.810  -7.891  1.00  0.00           O  
ATOM    782  CB  THR A  56      10.571  -0.971  -9.948  1.00  0.00           C  
ATOM    783  OG1 THR A  56      10.217   0.298 -10.478  1.00  0.00           O  
ATOM    784  CG2 THR A  56       9.936  -2.076 -10.794  1.00  0.00           C  
ATOM    785  H   THR A  56       9.326   0.917  -8.168  1.00  0.00           H  
ATOM    786  HA  THR A  56       9.623  -2.044  -8.342  1.00  0.00           H  
ATOM    787  HB  THR A  56      11.645  -1.083  -9.966  1.00  0.00           H  
ATOM    788  HG1 THR A  56      11.011   0.703 -10.833  1.00  0.00           H  
ATOM    789 HG21 THR A  56       9.156  -2.562 -10.227  1.00  0.00           H  
ATOM    790 HG22 THR A  56      10.690  -2.802 -11.064  1.00  0.00           H  
ATOM    791 HG23 THR A  56       9.514  -1.645 -11.690  1.00  0.00           H  
ATOM    792  N   ASN A  57      10.908  -0.701  -6.260  1.00  0.00           N  
ATOM    793  CA  ASN A  57      11.981  -0.480  -5.247  1.00  0.00           C  
ATOM    794  C   ASN A  57      12.135  -1.726  -4.371  1.00  0.00           C  
ATOM    795  O   ASN A  57      11.380  -2.671  -4.485  1.00  0.00           O  
ATOM    796  CB  ASN A  57      11.508   0.709  -4.409  1.00  0.00           C  
ATOM    797  CG  ASN A  57      10.119   0.416  -3.842  1.00  0.00           C  
ATOM    798  OD1 ASN A  57       9.201   0.114  -4.578  1.00  0.00           O  
ATOM    799  ND2 ASN A  57       9.924   0.492  -2.553  1.00  0.00           N  
ATOM    800  H   ASN A  57       9.970  -0.740  -5.980  1.00  0.00           H  
ATOM    801  HA  ASN A  57      12.914  -0.242  -5.733  1.00  0.00           H  
ATOM    802  HB2 ASN A  57      12.202   0.874  -3.597  1.00  0.00           H  
ATOM    803  HB3 ASN A  57      11.463   1.592  -5.029  1.00  0.00           H  
ATOM    804 HD21 ASN A  57      10.665   0.735  -1.959  1.00  0.00           H  
ATOM    805 HD22 ASN A  57       9.038   0.305  -2.180  1.00  0.00           H  
ATOM    806  N   ILE A  58      13.109  -1.740  -3.503  1.00  0.00           N  
ATOM    807  CA  ILE A  58      13.309  -2.928  -2.632  1.00  0.00           C  
ATOM    808  C   ILE A  58      13.607  -2.495  -1.194  1.00  0.00           C  
ATOM    809  O   ILE A  58      14.400  -1.606  -0.955  1.00  0.00           O  
ATOM    810  CB  ILE A  58      14.514  -3.642  -3.233  1.00  0.00           C  
ATOM    811  CG1 ILE A  58      14.157  -4.153  -4.631  1.00  0.00           C  
ATOM    812  CG2 ILE A  58      14.902  -4.817  -2.342  1.00  0.00           C  
ATOM    813  CD1 ILE A  58      14.701  -3.184  -5.683  1.00  0.00           C  
ATOM    814  H   ILE A  58      13.713  -0.976  -3.428  1.00  0.00           H  
ATOM    815  HA  ILE A  58      12.445  -3.573  -2.664  1.00  0.00           H  
ATOM    816  HB  ILE A  58      15.344  -2.953  -3.300  1.00  0.00           H  
ATOM    817 HG12 ILE A  58      14.594  -5.130  -4.780  1.00  0.00           H  
ATOM    818 HG13 ILE A  58      13.084  -4.220  -4.727  1.00  0.00           H  
ATOM    819 HG21 ILE A  58      15.474  -4.454  -1.501  1.00  0.00           H  
ATOM    820 HG22 ILE A  58      15.497  -5.517  -2.909  1.00  0.00           H  
ATOM    821 HG23 ILE A  58      14.009  -5.307  -1.985  1.00  0.00           H  
ATOM    822 HD11 ILE A  58      14.579  -3.614  -6.666  1.00  0.00           H  
ATOM    823 HD12 ILE A  58      15.749  -3.002  -5.496  1.00  0.00           H  
ATOM    824 HD13 ILE A  58      14.158  -2.252  -5.627  1.00  0.00           H  
ATOM    825  N   CYS A  59      12.981  -3.119  -0.234  1.00  0.00           N  
ATOM    826  CA  CYS A  59      13.233  -2.744   1.186  1.00  0.00           C  
ATOM    827  C   CYS A  59      14.345  -3.620   1.770  1.00  0.00           C  
ATOM    828  O   CYS A  59      15.328  -3.907   1.116  1.00  0.00           O  
ATOM    829  CB  CYS A  59      11.907  -2.999   1.904  1.00  0.00           C  
ATOM    830  SG  CYS A  59      11.700  -1.789   3.233  1.00  0.00           S  
ATOM    831  H   CYS A  59      12.347  -3.836  -0.448  1.00  0.00           H  
ATOM    832  HA  CYS A  59      13.497  -1.701   1.259  1.00  0.00           H  
ATOM    833  HB2 CYS A  59      11.093  -2.904   1.200  1.00  0.00           H  
ATOM    834  HB3 CYS A  59      11.908  -3.995   2.321  1.00  0.00           H  
ATOM    835  N   GLY A  60      14.201  -4.048   2.995  1.00  0.00           N  
ATOM    836  CA  GLY A  60      15.254  -4.904   3.611  1.00  0.00           C  
ATOM    837  C   GLY A  60      16.190  -4.036   4.453  1.00  0.00           C  
ATOM    838  O   GLY A  60      16.609  -3.001   3.960  1.00  0.00           O  
ATOM    839  OXT GLY A  60      16.472  -4.420   5.576  1.00  0.00           O  
ATOM    840  H   GLY A  60      13.402  -3.807   3.509  1.00  0.00           H  
ATOM    841  HA2 GLY A  60      14.789  -5.650   4.240  1.00  0.00           H  
ATOM    842  HA3 GLY A  60      15.823  -5.391   2.834  1.00  0.00           H  
TER     843      GLY A  60                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      -3.356  10.745  -4.118  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.282  10.010  -4.853  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.364   8.513  -4.544  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.845   8.109  -3.505  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.962  10.594  -4.338  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.663  10.045  -2.940  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.489  10.833  -2.316  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.358   9.888  -1.484  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.085  10.773  -0.532  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.913  11.307  -4.792  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -2.928  11.376  -3.410  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.979  10.062  -3.643  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -2.370  10.180  -5.914  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.162  10.320  -5.010  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -1.039  11.670  -4.290  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.543  10.140  -2.320  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.385   9.004  -3.014  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.086  11.279  -3.098  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.092  11.608  -1.678  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.738   9.183  -0.948  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.062   9.369  -2.116  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.870  11.243  -1.025  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.459  10.203   0.254  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.433  11.492  -0.159  1.00  0.00           H  
ATOM     25  N   ASP A   2      -1.896   7.689  -5.438  1.00  0.00           N  
ATOM     26  CA  ASP A   2      -1.944   6.219  -5.195  1.00  0.00           C  
ATOM     27  C   ASP A   2      -0.546   5.707  -4.844  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.448   6.230  -5.307  1.00  0.00           O  
ATOM     29  CB  ASP A   2      -2.421   5.607  -6.515  1.00  0.00           C  
ATOM     30  CG  ASP A   2      -3.529   6.474  -7.119  1.00  0.00           C  
ATOM     31  OD1 ASP A   2      -4.176   7.183  -6.366  1.00  0.00           O  
ATOM     32  OD2 ASP A   2      -3.710   6.413  -8.324  1.00  0.00           O  
ATOM     33  H   ASP A   2      -1.510   8.035  -6.270  1.00  0.00           H  
ATOM     34  HA  ASP A   2      -2.642   5.989  -4.405  1.00  0.00           H  
ATOM     35  HB2 ASP A   2      -1.592   5.552  -7.205  1.00  0.00           H  
ATOM     36  HB3 ASP A   2      -2.804   4.614  -6.333  1.00  0.00           H  
ATOM     37  N   GLY A   3      -0.455   4.692  -4.030  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.888   4.161  -3.661  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.738   2.983  -2.699  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.356   2.587  -2.345  1.00  0.00           O  
ATOM     41  H   GLY A   3      -1.267   4.280  -3.663  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       1.401   3.834  -4.554  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.462   4.940  -3.182  1.00  0.00           H  
ATOM     44  N   TYR A   4       1.836   2.427  -2.264  1.00  0.00           N  
ATOM     45  CA  TYR A   4       1.772   1.281  -1.313  1.00  0.00           C  
ATOM     46  C   TYR A   4       2.014   1.790   0.105  1.00  0.00           C  
ATOM     47  O   TYR A   4       2.905   2.582   0.330  1.00  0.00           O  
ATOM     48  CB  TYR A   4       2.903   0.341  -1.731  1.00  0.00           C  
ATOM     49  CG  TYR A   4       2.757  -0.028  -3.187  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       3.317   0.792  -4.174  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       2.073  -1.193  -3.551  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       3.189   0.448  -5.526  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       1.947  -1.538  -4.902  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       2.506  -0.717  -5.890  1.00  0.00           C  
ATOM     55  OH  TYR A   4       2.383  -1.058  -7.221  1.00  0.00           O  
ATOM     56  H   TYR A   4       2.705   2.772  -2.555  1.00  0.00           H  
ATOM     57  HA  TYR A   4       0.822   0.778  -1.383  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       3.853   0.834  -1.579  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       2.865  -0.555  -1.129  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       3.844   1.692  -3.893  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       1.641  -1.827  -2.789  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       3.621   1.081  -6.287  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       1.419  -2.437  -5.183  1.00  0.00           H  
ATOM     64  HH  TYR A   4       3.027  -1.743  -7.413  1.00  0.00           H  
ATOM     65  N   PRO A   5       1.216   1.320   1.020  1.00  0.00           N  
ATOM     66  CA  PRO A   5       1.359   1.747   2.427  1.00  0.00           C  
ATOM     67  C   PRO A   5       2.592   1.094   3.050  1.00  0.00           C  
ATOM     68  O   PRO A   5       2.852  -0.075   2.854  1.00  0.00           O  
ATOM     69  CB  PRO A   5       0.084   1.246   3.089  1.00  0.00           C  
ATOM     70  CG  PRO A   5      -0.369   0.098   2.241  1.00  0.00           C  
ATOM     71  CD  PRO A   5       0.124   0.359   0.838  1.00  0.00           C  
ATOM     72  HA  PRO A   5       1.417   2.821   2.497  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       0.297   0.918   4.097  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      -0.667   2.020   3.094  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       0.051  -0.825   2.616  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      -1.446   0.041   2.241  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       0.489  -0.556   0.391  1.00  0.00           H  
ATOM     78  HD3 PRO A   5      -0.658   0.792   0.235  1.00  0.00           H  
ATOM     79  N   VAL A   6       3.353   1.843   3.795  1.00  0.00           N  
ATOM     80  CA  VAL A   6       4.575   1.269   4.428  1.00  0.00           C  
ATOM     81  C   VAL A   6       4.436   1.263   5.948  1.00  0.00           C  
ATOM     82  O   VAL A   6       3.542   1.869   6.506  1.00  0.00           O  
ATOM     83  CB  VAL A   6       5.713   2.193   4.000  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       5.952   2.043   2.498  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       5.334   3.642   4.312  1.00  0.00           C  
ATOM     86  H   VAL A   6       3.119   2.783   3.937  1.00  0.00           H  
ATOM     87  HA  VAL A   6       4.759   0.271   4.064  1.00  0.00           H  
ATOM     88  HB  VAL A   6       6.612   1.929   4.538  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       6.151   1.006   2.269  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       6.799   2.645   2.206  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       5.074   2.369   1.961  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       4.967   3.709   5.326  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       4.565   3.967   3.628  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       6.204   4.274   4.203  1.00  0.00           H  
ATOM     95  N   ASP A   7       5.316   0.579   6.621  1.00  0.00           N  
ATOM     96  CA  ASP A   7       5.242   0.527   8.109  1.00  0.00           C  
ATOM     97  C   ASP A   7       6.351   1.388   8.722  1.00  0.00           C  
ATOM     98  O   ASP A   7       7.020   2.135   8.036  1.00  0.00           O  
ATOM     99  CB  ASP A   7       5.445  -0.946   8.460  1.00  0.00           C  
ATOM    100  CG  ASP A   7       6.703  -1.467   7.762  1.00  0.00           C  
ATOM    101  OD1 ASP A   7       7.544  -0.654   7.417  1.00  0.00           O  
ATOM    102  OD2 ASP A   7       6.803  -2.670   7.584  1.00  0.00           O  
ATOM    103  H   ASP A   7       6.027   0.098   6.145  1.00  0.00           H  
ATOM    104  HA  ASP A   7       4.274   0.858   8.451  1.00  0.00           H  
ATOM    105  HB2 ASP A   7       5.556  -1.050   9.529  1.00  0.00           H  
ATOM    106  HB3 ASP A   7       4.590  -1.516   8.129  1.00  0.00           H  
ATOM    107  N   SER A   8       6.550   1.291  10.008  1.00  0.00           N  
ATOM    108  CA  SER A   8       7.616   2.106  10.662  1.00  0.00           C  
ATOM    109  C   SER A   8       8.997   1.658  10.178  1.00  0.00           C  
ATOM    110  O   SER A   8       9.999   2.284  10.458  1.00  0.00           O  
ATOM    111  CB  SER A   8       7.460   1.834  12.158  1.00  0.00           C  
ATOM    112  OG  SER A   8       7.021   0.495  12.346  1.00  0.00           O  
ATOM    113  H   SER A   8       6.000   0.683  10.545  1.00  0.00           H  
ATOM    114  HA  SER A   8       7.467   3.156  10.461  1.00  0.00           H  
ATOM    115  HB2 SER A   8       8.407   1.971  12.652  1.00  0.00           H  
ATOM    116  HB3 SER A   8       6.736   2.523  12.574  1.00  0.00           H  
ATOM    117  HG  SER A   8       7.784  -0.037  12.583  1.00  0.00           H  
ATOM    118  N   LYS A   9       9.056   0.575   9.455  1.00  0.00           N  
ATOM    119  CA  LYS A   9      10.370   0.083   8.954  1.00  0.00           C  
ATOM    120  C   LYS A   9      10.652   0.653   7.560  1.00  0.00           C  
ATOM    121  O   LYS A   9      11.789   0.807   7.161  1.00  0.00           O  
ATOM    122  CB  LYS A   9      10.224  -1.437   8.899  1.00  0.00           C  
ATOM    123  CG  LYS A   9      11.567  -2.067   8.529  1.00  0.00           C  
ATOM    124  CD  LYS A   9      12.631  -1.630   9.538  1.00  0.00           C  
ATOM    125  CE  LYS A   9      13.330  -2.865  10.113  1.00  0.00           C  
ATOM    126  NZ  LYS A   9      14.178  -2.348  11.225  1.00  0.00           N  
ATOM    127  H   LYS A   9       8.236   0.083   9.241  1.00  0.00           H  
ATOM    128  HA  LYS A   9      11.159   0.353   9.638  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       9.909  -1.801   9.866  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       9.486  -1.702   8.157  1.00  0.00           H  
ATOM    131  HG2 LYS A   9      11.476  -3.144   8.544  1.00  0.00           H  
ATOM    132  HG3 LYS A   9      11.857  -1.744   7.541  1.00  0.00           H  
ATOM    133  HD2 LYS A   9      13.357  -1.000   9.044  1.00  0.00           H  
ATOM    134  HD3 LYS A   9      12.162  -1.079  10.340  1.00  0.00           H  
ATOM    135  HE2 LYS A   9      12.599  -3.567  10.489  1.00  0.00           H  
ATOM    136  HE3 LYS A   9      13.948  -3.330   9.362  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9      13.688  -2.492  12.130  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9      14.357  -1.333  11.082  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9      15.082  -2.861  11.238  1.00  0.00           H  
ATOM    140  N   GLY A  10       9.625   0.972   6.817  1.00  0.00           N  
ATOM    141  CA  GLY A  10       9.842   1.535   5.455  1.00  0.00           C  
ATOM    142  C   GLY A  10       9.535   0.468   4.405  1.00  0.00           C  
ATOM    143  O   GLY A  10       9.993   0.539   3.282  1.00  0.00           O  
ATOM    144  H   GLY A  10       8.713   0.844   7.155  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       9.189   2.385   5.310  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      10.870   1.849   5.354  1.00  0.00           H  
ATOM    147  N   CYS A  11       8.761  -0.519   4.758  1.00  0.00           N  
ATOM    148  CA  CYS A  11       8.424  -1.585   3.775  1.00  0.00           C  
ATOM    149  C   CYS A  11       6.929  -1.547   3.457  1.00  0.00           C  
ATOM    150  O   CYS A  11       6.101  -1.398   4.336  1.00  0.00           O  
ATOM    151  CB  CYS A  11       8.798  -2.898   4.465  1.00  0.00           C  
ATOM    152  SG  CYS A  11      10.537  -2.840   4.965  1.00  0.00           S  
ATOM    153  H   CYS A  11       8.398  -0.558   5.668  1.00  0.00           H  
ATOM    154  HA  CYS A  11       9.005  -1.463   2.874  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       8.177  -3.035   5.338  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       8.646  -3.720   3.782  1.00  0.00           H  
ATOM    157  N   LYS A  12       6.575  -1.673   2.207  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.133  -1.640   1.836  1.00  0.00           C  
ATOM    159  C   LYS A  12       4.393  -2.810   2.490  1.00  0.00           C  
ATOM    160  O   LYS A  12       4.993  -3.786   2.896  1.00  0.00           O  
ATOM    161  CB  LYS A  12       5.107  -1.777   0.314  1.00  0.00           C  
ATOM    162  CG  LYS A  12       6.043  -0.742  -0.313  1.00  0.00           C  
ATOM    163  CD  LYS A  12       6.875  -1.407  -1.411  1.00  0.00           C  
ATOM    164  CE  LYS A  12       6.686  -0.645  -2.724  1.00  0.00           C  
ATOM    165  NZ  LYS A  12       6.564  -1.700  -3.769  1.00  0.00           N  
ATOM    166  H   LYS A  12       7.258  -1.788   1.513  1.00  0.00           H  
ATOM    167  HA  LYS A  12       4.692  -0.702   2.128  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       5.430  -2.770   0.037  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       4.102  -1.614  -0.044  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       5.457   0.060  -0.740  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       6.701  -0.344   0.444  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       7.918  -1.391  -1.131  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       6.551  -2.429  -1.540  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       5.786  -0.047  -2.683  1.00  0.00           H  
ATOM    175  HE3 LYS A  12       7.544  -0.023  -2.925  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12       5.560  -1.861  -3.984  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       6.992  -2.583  -3.422  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       7.055  -1.393  -4.632  1.00  0.00           H  
ATOM    179  N   LEU A  13       3.094  -2.725   2.592  1.00  0.00           N  
ATOM    180  CA  LEU A  13       2.323  -3.838   3.216  1.00  0.00           C  
ATOM    181  C   LEU A  13       1.951  -4.871   2.151  1.00  0.00           C  
ATOM    182  O   LEU A  13       1.607  -4.531   1.037  1.00  0.00           O  
ATOM    183  CB  LEU A  13       1.069  -3.182   3.800  1.00  0.00           C  
ATOM    184  CG  LEU A  13       0.618  -3.956   5.041  1.00  0.00           C  
ATOM    185  CD1 LEU A  13       1.467  -3.531   6.240  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -0.853  -3.648   5.330  1.00  0.00           C  
ATOM    187  H   LEU A  13       2.626  -1.932   2.257  1.00  0.00           H  
ATOM    188  HA  LEU A  13       2.898  -4.299   4.002  1.00  0.00           H  
ATOM    189  HB2 LEU A  13       1.292  -2.160   4.072  1.00  0.00           H  
ATOM    190  HB3 LEU A  13       0.280  -3.195   3.063  1.00  0.00           H  
ATOM    191  HG  LEU A  13       0.741  -5.016   4.869  1.00  0.00           H  
ATOM    192 HD11 LEU A  13       1.489  -2.453   6.301  1.00  0.00           H  
ATOM    193 HD12 LEU A  13       2.473  -3.905   6.120  1.00  0.00           H  
ATOM    194 HD13 LEU A  13       1.038  -3.934   7.145  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -1.190  -2.854   4.680  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -0.960  -3.340   6.360  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -1.447  -4.533   5.157  1.00  0.00           H  
ATOM    198  N   SER A  14       2.025  -6.132   2.481  1.00  0.00           N  
ATOM    199  CA  SER A  14       1.686  -7.186   1.483  1.00  0.00           C  
ATOM    200  C   SER A  14       0.170  -7.385   1.402  1.00  0.00           C  
ATOM    201  O   SER A  14      -0.540  -7.236   2.377  1.00  0.00           O  
ATOM    202  CB  SER A  14       2.363  -8.452   2.005  1.00  0.00           C  
ATOM    203  OG  SER A  14       3.750  -8.403   1.698  1.00  0.00           O  
ATOM    204  H   SER A  14       2.311  -6.386   3.384  1.00  0.00           H  
ATOM    205  HA  SER A  14       2.084  -6.930   0.514  1.00  0.00           H  
ATOM    206  HB2 SER A  14       2.238  -8.516   3.073  1.00  0.00           H  
ATOM    207  HB3 SER A  14       1.911  -9.318   1.540  1.00  0.00           H  
ATOM    208  HG  SER A  14       3.841  -8.376   0.743  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.331  -7.726   0.245  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.799  -7.941   0.101  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.085  -9.418  -0.178  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.428 -10.047  -0.984  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.216  -7.076  -1.089  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.421  -7.694  -2.592  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.260  -7.845  -0.528  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -2.315  -7.618   0.991  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -3.289  -7.120  -1.205  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -1.915  -6.053  -0.917  1.00  0.00           H  
ATOM    219  N   VAL A  16      -3.058  -9.977   0.485  1.00  0.00           N  
ATOM    220  CA  VAL A  16      -3.389 -11.413   0.264  1.00  0.00           C  
ATOM    221  C   VAL A  16      -4.739 -11.534  -0.447  1.00  0.00           C  
ATOM    222  O   VAL A  16      -5.036 -12.530  -1.077  1.00  0.00           O  
ATOM    223  CB  VAL A  16      -3.462 -12.017   1.666  1.00  0.00           C  
ATOM    224  CG1 VAL A  16      -4.651 -11.417   2.419  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -3.637 -13.534   1.561  1.00  0.00           C  
ATOM    226  H   VAL A  16      -3.574  -9.450   1.130  1.00  0.00           H  
ATOM    227  HA  VAL A  16      -2.613 -11.897  -0.309  1.00  0.00           H  
ATOM    228  HB  VAL A  16      -2.549 -11.795   2.201  1.00  0.00           H  
ATOM    229 HG11 VAL A  16      -5.448 -12.143   2.472  1.00  0.00           H  
ATOM    230 HG12 VAL A  16      -4.999 -10.536   1.899  1.00  0.00           H  
ATOM    231 HG13 VAL A  16      -4.344 -11.146   3.419  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -3.604 -13.829   0.523  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -4.589 -13.817   1.985  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -2.842 -14.026   2.101  1.00  0.00           H  
ATOM    235  N   ALA A  17      -5.556 -10.521  -0.352  1.00  0.00           N  
ATOM    236  CA  ALA A  17      -6.887 -10.566  -1.021  1.00  0.00           C  
ATOM    237  C   ALA A  17      -7.353  -9.146  -1.353  1.00  0.00           C  
ATOM    238  O   ALA A  17      -6.820  -8.176  -0.852  1.00  0.00           O  
ATOM    239  CB  ALA A  17      -7.824 -11.214   0.000  1.00  0.00           C  
ATOM    240  H   ALA A  17      -5.292  -9.728   0.159  1.00  0.00           H  
ATOM    241  HA  ALA A  17      -6.841 -11.168  -1.915  1.00  0.00           H  
ATOM    242  HB1 ALA A  17      -7.529 -12.241   0.160  1.00  0.00           H  
ATOM    243  HB2 ALA A  17      -8.837 -11.184  -0.373  1.00  0.00           H  
ATOM    244  HB3 ALA A  17      -7.769 -10.673   0.934  1.00  0.00           H  
ATOM    245  N   ASN A  18      -8.343  -9.015  -2.192  1.00  0.00           N  
ATOM    246  CA  ASN A  18      -8.838  -7.654  -2.549  1.00  0.00           C  
ATOM    247  C   ASN A  18      -9.626  -7.062  -1.380  1.00  0.00           C  
ATOM    248  O   ASN A  18      -9.706  -5.860  -1.215  1.00  0.00           O  
ATOM    249  CB  ASN A  18      -9.748  -7.867  -3.760  1.00  0.00           C  
ATOM    250  CG  ASN A  18      -8.893  -8.048  -5.016  1.00  0.00           C  
ATOM    251  OD1 ASN A  18      -7.732  -7.687  -5.032  1.00  0.00           O  
ATOM    252  ND2 ASN A  18      -9.420  -8.597  -6.077  1.00  0.00           N  
ATOM    253  H   ASN A  18      -8.762  -9.809  -2.585  1.00  0.00           H  
ATOM    254  HA  ASN A  18      -8.015  -7.010  -2.815  1.00  0.00           H  
ATOM    255  HB2 ASN A  18     -10.354  -8.748  -3.604  1.00  0.00           H  
ATOM    256  HB3 ASN A  18     -10.388  -7.007  -3.884  1.00  0.00           H  
ATOM    257 HD21 ASN A  18     -10.355  -8.887  -6.065  1.00  0.00           H  
ATOM    258 HD22 ASN A  18      -8.879  -8.720  -6.884  1.00  0.00           H  
ATOM    259  N   ASN A  19     -10.207  -7.898  -0.563  1.00  0.00           N  
ATOM    260  CA  ASN A  19     -10.986  -7.384   0.597  1.00  0.00           C  
ATOM    261  C   ASN A  19     -10.035  -6.902   1.697  1.00  0.00           C  
ATOM    262  O   ASN A  19     -10.267  -5.889   2.326  1.00  0.00           O  
ATOM    263  CB  ASN A  19     -11.809  -8.577   1.084  1.00  0.00           C  
ATOM    264  CG  ASN A  19     -10.870  -9.722   1.467  1.00  0.00           C  
ATOM    265  OD1 ASN A  19      -9.780  -9.832   0.942  1.00  0.00           O  
ATOM    266  ND2 ASN A  19     -11.251 -10.586   2.369  1.00  0.00           N  
ATOM    267  H   ASN A  19     -10.128  -8.863  -0.713  1.00  0.00           H  
ATOM    268  HA  ASN A  19     -11.641  -6.586   0.288  1.00  0.00           H  
ATOM    269  HB2 ASN A  19     -12.391  -8.284   1.946  1.00  0.00           H  
ATOM    270  HB3 ASN A  19     -12.470  -8.904   0.295  1.00  0.00           H  
ATOM    271 HD21 ASN A  19     -12.130 -10.497   2.792  1.00  0.00           H  
ATOM    272 HD22 ASN A  19     -10.657 -11.323   2.622  1.00  0.00           H  
ATOM    273  N   TYR A  20      -8.965  -7.615   1.935  1.00  0.00           N  
ATOM    274  CA  TYR A  20      -8.011  -7.179   2.995  1.00  0.00           C  
ATOM    275  C   TYR A  20      -7.530  -5.757   2.704  1.00  0.00           C  
ATOM    276  O   TYR A  20      -7.522  -4.904   3.569  1.00  0.00           O  
ATOM    277  CB  TYR A  20      -6.840  -8.162   2.928  1.00  0.00           C  
ATOM    278  CG  TYR A  20      -5.697  -7.652   3.781  1.00  0.00           C  
ATOM    279  CD1 TYR A  20      -5.935  -6.716   4.799  1.00  0.00           C  
ATOM    280  CD2 TYR A  20      -4.396  -8.113   3.549  1.00  0.00           C  
ATOM    281  CE1 TYR A  20      -4.872  -6.245   5.580  1.00  0.00           C  
ATOM    282  CE2 TYR A  20      -3.334  -7.643   4.332  1.00  0.00           C  
ATOM    283  CZ  TYR A  20      -3.572  -6.709   5.347  1.00  0.00           C  
ATOM    284  OH  TYR A  20      -2.525  -6.245   6.116  1.00  0.00           O  
ATOM    285  H   TYR A  20      -8.790  -8.429   1.418  1.00  0.00           H  
ATOM    286  HA  TYR A  20      -8.479  -7.228   3.966  1.00  0.00           H  
ATOM    287  HB2 TYR A  20      -7.159  -9.128   3.294  1.00  0.00           H  
ATOM    288  HB3 TYR A  20      -6.508  -8.257   1.905  1.00  0.00           H  
ATOM    289  HD1 TYR A  20      -6.938  -6.358   4.980  1.00  0.00           H  
ATOM    290  HD2 TYR A  20      -4.211  -8.834   2.768  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -5.056  -5.526   6.363  1.00  0.00           H  
ATOM    292  HE2 TYR A  20      -2.332  -8.001   4.152  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -1.711  -6.607   5.758  1.00  0.00           H  
ATOM    294  N   CYS A  21      -7.136  -5.493   1.488  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -6.665  -4.124   1.142  1.00  0.00           C  
ATOM    296  C   CYS A  21      -7.832  -3.138   1.232  1.00  0.00           C  
ATOM    297  O   CYS A  21      -7.695  -2.046   1.746  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -6.151  -4.229  -0.294  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -4.421  -4.768  -0.277  1.00  0.00           S  
ATOM    300  H   CYS A  21      -7.155  -6.194   0.803  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -5.865  -3.823   1.800  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -6.747  -4.946  -0.838  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -6.223  -3.264  -0.773  1.00  0.00           H  
ATOM    304  N   ASP A  22      -8.986  -3.518   0.750  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -10.157  -2.599   0.830  1.00  0.00           C  
ATOM    306  C   ASP A  22     -10.233  -1.997   2.235  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.391  -0.805   2.405  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -11.380  -3.474   0.552  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.636  -2.602   0.534  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.877  -1.926   1.520  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.336  -2.625  -0.466  1.00  0.00           O  
ATOM    312  H   ASP A  22      -9.084  -4.406   0.347  1.00  0.00           H  
ATOM    313  HA  ASP A  22     -10.079  -1.820   0.087  1.00  0.00           H  
ATOM    314  HB2 ASP A  22     -11.264  -3.962  -0.407  1.00  0.00           H  
ATOM    315  HB3 ASP A  22     -11.472  -4.220   1.327  1.00  0.00           H  
ATOM    316  N   ASN A  23     -10.106  -2.816   3.245  1.00  0.00           N  
ATOM    317  CA  ASN A  23     -10.155  -2.294   4.639  1.00  0.00           C  
ATOM    318  C   ASN A  23      -8.887  -1.488   4.925  1.00  0.00           C  
ATOM    319  O   ASN A  23      -8.943  -0.360   5.374  1.00  0.00           O  
ATOM    320  CB  ASN A  23     -10.215  -3.536   5.530  1.00  0.00           C  
ATOM    321  CG  ASN A  23     -10.017  -3.126   6.990  1.00  0.00           C  
ATOM    322  OD1 ASN A  23      -9.814  -1.965   7.285  1.00  0.00           O  
ATOM    323  ND2 ASN A  23     -10.067  -4.036   7.925  1.00  0.00           N  
ATOM    324  H   ASN A  23      -9.969  -3.773   3.084  1.00  0.00           H  
ATOM    325  HA  ASN A  23     -11.034  -1.686   4.788  1.00  0.00           H  
ATOM    326  HB2 ASN A  23     -11.177  -4.014   5.416  1.00  0.00           H  
ATOM    327  HB3 ASN A  23      -9.434  -4.224   5.242  1.00  0.00           H  
ATOM    328 HD21 ASN A  23     -10.230  -4.972   7.688  1.00  0.00           H  
ATOM    329 HD22 ASN A  23      -9.941  -3.782   8.863  1.00  0.00           H  
ATOM    330  N   GLN A  24      -7.743  -2.057   4.656  1.00  0.00           N  
ATOM    331  CA  GLN A  24      -6.468  -1.323   4.898  1.00  0.00           C  
ATOM    332  C   GLN A  24      -6.512   0.028   4.181  1.00  0.00           C  
ATOM    333  O   GLN A  24      -6.334   1.072   4.780  1.00  0.00           O  
ATOM    334  CB  GLN A  24      -5.379  -2.219   4.303  1.00  0.00           C  
ATOM    335  CG  GLN A  24      -4.007  -1.567   4.497  1.00  0.00           C  
ATOM    336  CD  GLN A  24      -3.884  -1.044   5.930  1.00  0.00           C  
ATOM    337  OE1 GLN A  24      -4.138   0.116   6.188  1.00  0.00           O  
ATOM    338  NE2 GLN A  24      -3.504  -1.856   6.878  1.00  0.00           N  
ATOM    339  H   GLN A  24      -7.722  -2.965   4.285  1.00  0.00           H  
ATOM    340  HA  GLN A  24      -6.303  -1.188   5.956  1.00  0.00           H  
ATOM    341  HB2 GLN A  24      -5.394  -3.179   4.797  1.00  0.00           H  
ATOM    342  HB3 GLN A  24      -5.563  -2.355   3.248  1.00  0.00           H  
ATOM    343  HG2 GLN A  24      -3.235  -2.299   4.313  1.00  0.00           H  
ATOM    344  HG3 GLN A  24      -3.897  -0.746   3.805  1.00  0.00           H  
ATOM    345 HE21 GLN A  24      -3.302  -2.792   6.670  1.00  0.00           H  
ATOM    346 HE22 GLN A  24      -3.420  -1.529   7.798  1.00  0.00           H  
ATOM    347  N   CYS A  25      -6.764   0.019   2.900  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -6.837   1.303   2.150  1.00  0.00           C  
ATOM    349  C   CYS A  25      -7.872   2.213   2.809  1.00  0.00           C  
ATOM    350  O   CYS A  25      -7.599   3.351   3.137  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -7.280   0.914   0.740  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.986  -0.074  -0.052  1.00  0.00           S  
ATOM    353  H   CYS A  25      -6.916  -0.831   2.437  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -5.871   1.782   2.120  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -8.189   0.335   0.796  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.458   1.807   0.159  1.00  0.00           H  
ATOM    357  N   LYS A  26      -9.058   1.710   3.019  1.00  0.00           N  
ATOM    358  CA  LYS A  26     -10.111   2.533   3.673  1.00  0.00           C  
ATOM    359  C   LYS A  26      -9.548   3.166   4.946  1.00  0.00           C  
ATOM    360  O   LYS A  26      -9.839   4.299   5.273  1.00  0.00           O  
ATOM    361  CB  LYS A  26     -11.228   1.547   4.012  1.00  0.00           C  
ATOM    362  CG  LYS A  26     -12.452   2.315   4.513  1.00  0.00           C  
ATOM    363  CD  LYS A  26     -13.655   1.993   3.625  1.00  0.00           C  
ATOM    364  CE  LYS A  26     -14.163   3.278   2.969  1.00  0.00           C  
ATOM    365  NZ  LYS A  26     -15.603   3.021   2.689  1.00  0.00           N  
ATOM    366  H   LYS A  26      -9.251   0.786   2.756  1.00  0.00           H  
ATOM    367  HA  LYS A  26     -10.474   3.292   2.999  1.00  0.00           H  
ATOM    368  HB2 LYS A  26     -11.492   0.983   3.129  1.00  0.00           H  
ATOM    369  HB3 LYS A  26     -10.890   0.871   4.783  1.00  0.00           H  
ATOM    370  HG2 LYS A  26     -12.668   2.026   5.531  1.00  0.00           H  
ATOM    371  HG3 LYS A  26     -12.252   3.376   4.473  1.00  0.00           H  
ATOM    372  HD2 LYS A  26     -13.357   1.289   2.860  1.00  0.00           H  
ATOM    373  HD3 LYS A  26     -14.441   1.561   4.225  1.00  0.00           H  
ATOM    374  HE2 LYS A  26     -14.052   4.113   3.646  1.00  0.00           H  
ATOM    375  HE3 LYS A  26     -13.634   3.465   2.047  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26     -15.896   3.564   1.852  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26     -16.172   3.314   3.509  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26     -15.747   2.008   2.510  1.00  0.00           H  
ATOM    379  N   MET A  27      -8.734   2.439   5.664  1.00  0.00           N  
ATOM    380  CA  MET A  27      -8.142   2.996   6.913  1.00  0.00           C  
ATOM    381  C   MET A  27      -7.319   4.241   6.582  1.00  0.00           C  
ATOM    382  O   MET A  27      -7.352   5.225   7.292  1.00  0.00           O  
ATOM    383  CB  MET A  27      -7.245   1.884   7.460  1.00  0.00           C  
ATOM    384  CG  MET A  27      -8.058   0.597   7.609  1.00  0.00           C  
ATOM    385  SD  MET A  27      -8.052   0.076   9.343  1.00  0.00           S  
ATOM    386  CE  MET A  27      -6.848  -1.264   9.175  1.00  0.00           C  
ATOM    387  H   MET A  27      -8.509   1.529   5.378  1.00  0.00           H  
ATOM    388  HA  MET A  27      -8.916   3.232   7.626  1.00  0.00           H  
ATOM    389  HB2 MET A  27      -6.424   1.715   6.779  1.00  0.00           H  
ATOM    390  HB3 MET A  27      -6.857   2.176   8.425  1.00  0.00           H  
ATOM    391  HG2 MET A  27      -9.075   0.775   7.291  1.00  0.00           H  
ATOM    392  HG3 MET A  27      -7.620  -0.179   6.999  1.00  0.00           H  
ATOM    393  HE1 MET A  27      -7.340  -2.141   8.778  1.00  0.00           H  
ATOM    394  HE2 MET A  27      -6.428  -1.496  10.140  1.00  0.00           H  
ATOM    395  HE3 MET A  27      -6.056  -0.954   8.506  1.00  0.00           H  
ATOM    396  N   LYS A  28      -6.585   4.206   5.504  1.00  0.00           N  
ATOM    397  CA  LYS A  28      -5.765   5.392   5.123  1.00  0.00           C  
ATOM    398  C   LYS A  28      -6.594   6.351   4.261  1.00  0.00           C  
ATOM    399  O   LYS A  28      -6.066   7.106   3.469  1.00  0.00           O  
ATOM    400  CB  LYS A  28      -4.593   4.819   4.325  1.00  0.00           C  
ATOM    401  CG  LYS A  28      -3.744   3.928   5.236  1.00  0.00           C  
ATOM    402  CD  LYS A  28      -3.016   4.794   6.265  1.00  0.00           C  
ATOM    403  CE  LYS A  28      -1.660   5.224   5.701  1.00  0.00           C  
ATOM    404  NZ  LYS A  28      -1.360   6.523   6.366  1.00  0.00           N  
ATOM    405  H   LYS A  28      -6.575   3.401   4.941  1.00  0.00           H  
ATOM    406  HA  LYS A  28      -5.400   5.896   6.003  1.00  0.00           H  
ATOM    407  HB2 LYS A  28      -4.971   4.235   3.499  1.00  0.00           H  
ATOM    408  HB3 LYS A  28      -3.984   5.627   3.948  1.00  0.00           H  
ATOM    409  HG2 LYS A  28      -4.383   3.221   5.747  1.00  0.00           H  
ATOM    410  HG3 LYS A  28      -3.019   3.393   4.642  1.00  0.00           H  
ATOM    411  HD2 LYS A  28      -3.610   5.669   6.484  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.864   4.226   7.170  1.00  0.00           H  
ATOM    413  HE2 LYS A  28      -0.904   4.491   5.945  1.00  0.00           H  
ATOM    414  HE3 LYS A  28      -1.723   5.362   4.633  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28      -0.339   6.592   6.549  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28      -1.879   6.581   7.267  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28      -1.652   7.305   5.747  1.00  0.00           H  
ATOM    418  N   LYS A  29      -7.892   6.326   4.413  1.00  0.00           N  
ATOM    419  CA  LYS A  29      -8.763   7.232   3.611  1.00  0.00           C  
ATOM    420  C   LYS A  29      -8.493   7.047   2.114  1.00  0.00           C  
ATOM    421  O   LYS A  29      -8.514   7.989   1.347  1.00  0.00           O  
ATOM    422  CB  LYS A  29      -8.385   8.645   4.059  1.00  0.00           C  
ATOM    423  CG  LYS A  29      -9.104   9.670   3.180  1.00  0.00           C  
ATOM    424  CD  LYS A  29      -9.495  10.887   4.020  1.00  0.00           C  
ATOM    425  CE  LYS A  29     -10.162  11.932   3.122  1.00  0.00           C  
ATOM    426  NZ  LYS A  29     -11.162  11.167   2.326  1.00  0.00           N  
ATOM    427  H   LYS A  29      -8.295   5.712   5.059  1.00  0.00           H  
ATOM    428  HA  LYS A  29      -9.801   7.044   3.831  1.00  0.00           H  
ATOM    429  HB2 LYS A  29      -8.679   8.786   5.090  1.00  0.00           H  
ATOM    430  HB3 LYS A  29      -7.318   8.780   3.967  1.00  0.00           H  
ATOM    431  HG2 LYS A  29      -8.445   9.979   2.382  1.00  0.00           H  
ATOM    432  HG3 LYS A  29      -9.993   9.224   2.760  1.00  0.00           H  
ATOM    433  HD2 LYS A  29     -10.186  10.584   4.794  1.00  0.00           H  
ATOM    434  HD3 LYS A  29      -8.612  11.314   4.471  1.00  0.00           H  
ATOM    435  HE2 LYS A  29     -10.652  12.685   3.723  1.00  0.00           H  
ATOM    436  HE3 LYS A  29      -9.435  12.385   2.466  1.00  0.00           H  
ATOM    437  HZ1 LYS A  29     -11.874  11.821   1.943  1.00  0.00           H  
ATOM    438  HZ2 LYS A  29     -11.627  10.466   2.938  1.00  0.00           H  
ATOM    439  HZ3 LYS A  29     -10.684  10.680   1.542  1.00  0.00           H  
ATOM    440  N   ALA A  30      -8.245   5.838   1.689  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -7.983   5.600   0.240  1.00  0.00           C  
ATOM    442  C   ALA A  30      -9.307   5.438  -0.511  1.00  0.00           C  
ATOM    443  O   ALA A  30     -10.367   5.413   0.082  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -7.170   4.305   0.186  1.00  0.00           C  
ATOM    445  H   ALA A  30      -8.235   5.088   2.320  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -7.409   6.413  -0.176  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -7.554   3.607   0.915  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -6.134   4.520   0.405  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -7.246   3.874  -0.801  1.00  0.00           H  
ATOM    450  N   SER A  31      -9.257   5.333  -1.811  1.00  0.00           N  
ATOM    451  CA  SER A  31     -10.517   5.178  -2.595  1.00  0.00           C  
ATOM    452  C   SER A  31     -10.430   3.960  -3.521  1.00  0.00           C  
ATOM    453  O   SER A  31     -11.423   3.499  -4.049  1.00  0.00           O  
ATOM    454  CB  SER A  31     -10.630   6.463  -3.414  1.00  0.00           C  
ATOM    455  OG  SER A  31     -11.906   6.514  -4.036  1.00  0.00           O  
ATOM    456  H   SER A  31      -8.393   5.361  -2.272  1.00  0.00           H  
ATOM    457  HA  SER A  31     -11.364   5.088  -1.934  1.00  0.00           H  
ATOM    458  HB2 SER A  31     -10.517   7.316  -2.766  1.00  0.00           H  
ATOM    459  HB3 SER A  31      -9.850   6.478  -4.165  1.00  0.00           H  
ATOM    460  HG  SER A  31     -12.573   6.408  -3.353  1.00  0.00           H  
ATOM    461  N   GLY A  32      -9.253   3.434  -3.724  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -9.111   2.248  -4.616  1.00  0.00           C  
ATOM    463  C   GLY A  32      -8.150   1.244  -3.978  1.00  0.00           C  
ATOM    464  O   GLY A  32      -6.977   1.206  -4.292  1.00  0.00           O  
ATOM    465  H   GLY A  32      -8.463   3.817  -3.291  1.00  0.00           H  
ATOM    466  HA2 GLY A  32     -10.078   1.786  -4.757  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -8.717   2.561  -5.570  1.00  0.00           H  
ATOM    468  N   GLY A  33      -8.637   0.432  -3.079  1.00  0.00           N  
ATOM    469  CA  GLY A  33      -7.748  -0.566  -2.418  1.00  0.00           C  
ATOM    470  C   GLY A  33      -7.840  -1.909  -3.149  1.00  0.00           C  
ATOM    471  O   GLY A  33      -8.909  -2.459  -3.326  1.00  0.00           O  
ATOM    472  H   GLY A  33      -9.585   0.481  -2.837  1.00  0.00           H  
ATOM    473  HA2 GLY A  33      -6.728  -0.210  -2.445  1.00  0.00           H  
ATOM    474  HA3 GLY A  33      -8.056  -0.697  -1.392  1.00  0.00           H  
ATOM    475  N   HIS A  34      -6.725  -2.441  -3.571  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -6.742  -3.749  -4.286  1.00  0.00           C  
ATOM    477  C   HIS A  34      -5.365  -4.413  -4.195  1.00  0.00           C  
ATOM    478  O   HIS A  34      -4.349  -3.749  -4.132  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -7.087  -3.402  -5.734  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -6.047  -2.471  -6.297  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -6.328  -1.146  -6.596  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -4.728  -2.658  -6.628  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -5.203  -0.593  -7.083  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -4.196  -1.470  -7.124  1.00  0.00           N  
ATOM    485  H   HIS A  34      -5.875  -1.982  -3.415  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -7.500  -4.394  -3.871  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -7.119  -4.306  -6.324  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -8.052  -2.920  -5.764  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -7.190  -0.695  -6.475  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -4.185  -3.584  -6.521  1.00  0.00           H  
ATOM    491  HE1 HIS A  34      -5.123   0.437  -7.403  1.00  0.00           H  
ATOM    492  N   CYS A  35      -5.321  -5.717  -4.175  1.00  0.00           N  
ATOM    493  CA  CYS A  35      -4.007  -6.416  -4.074  1.00  0.00           C  
ATOM    494  C   CYS A  35      -3.388  -6.614  -5.461  1.00  0.00           C  
ATOM    495  O   CYS A  35      -3.977  -7.219  -6.336  1.00  0.00           O  
ATOM    496  CB  CYS A  35      -4.325  -7.767  -3.435  1.00  0.00           C  
ATOM    497  SG  CYS A  35      -2.849  -8.814  -3.479  1.00  0.00           S  
ATOM    498  H   CYS A  35      -6.152  -6.237  -4.218  1.00  0.00           H  
ATOM    499  HA  CYS A  35      -3.335  -5.861  -3.440  1.00  0.00           H  
ATOM    500  HB2 CYS A  35      -4.630  -7.617  -2.410  1.00  0.00           H  
ATOM    501  HB3 CYS A  35      -5.123  -8.246  -3.982  1.00  0.00           H  
ATOM    502  N   TYR A  36      -2.198  -6.117  -5.660  1.00  0.00           N  
ATOM    503  CA  TYR A  36      -1.525  -6.281  -6.981  1.00  0.00           C  
ATOM    504  C   TYR A  36      -0.014  -6.423  -6.781  1.00  0.00           C  
ATOM    505  O   TYR A  36       0.572  -5.779  -5.933  1.00  0.00           O  
ATOM    506  CB  TYR A  36      -1.845  -5.006  -7.763  1.00  0.00           C  
ATOM    507  CG  TYR A  36      -2.060  -5.355  -9.216  1.00  0.00           C  
ATOM    508  CD1 TYR A  36      -1.020  -5.928  -9.959  1.00  0.00           C  
ATOM    509  CD2 TYR A  36      -3.299  -5.110  -9.820  1.00  0.00           C  
ATOM    510  CE1 TYR A  36      -1.219  -6.256 -11.305  1.00  0.00           C  
ATOM    511  CE2 TYR A  36      -3.498  -5.439 -11.167  1.00  0.00           C  
ATOM    512  CZ  TYR A  36      -2.457  -6.012 -11.909  1.00  0.00           C  
ATOM    513  OH  TYR A  36      -2.653  -6.338 -13.235  1.00  0.00           O  
ATOM    514  H   TYR A  36      -1.741  -5.641  -4.935  1.00  0.00           H  
ATOM    515  HA  TYR A  36      -1.918  -7.141  -7.500  1.00  0.00           H  
ATOM    516  HB2 TYR A  36      -2.740  -4.551  -7.364  1.00  0.00           H  
ATOM    517  HB3 TYR A  36      -1.020  -4.314  -7.678  1.00  0.00           H  
ATOM    518  HD1 TYR A  36      -0.064  -6.115  -9.493  1.00  0.00           H  
ATOM    519  HD2 TYR A  36      -4.101  -4.668  -9.248  1.00  0.00           H  
ATOM    520  HE1 TYR A  36      -0.416  -6.699 -11.877  1.00  0.00           H  
ATOM    521  HE2 TYR A  36      -4.453  -5.251 -11.634  1.00  0.00           H  
ATOM    522  HH  TYR A  36      -3.006  -5.565 -13.681  1.00  0.00           H  
ATOM    523  N   ALA A  37       0.622  -7.265  -7.548  1.00  0.00           N  
ATOM    524  CA  ALA A  37       2.094  -7.447  -7.393  1.00  0.00           C  
ATOM    525  C   ALA A  37       2.401  -8.054  -6.021  1.00  0.00           C  
ATOM    526  O   ALA A  37       3.495  -7.930  -5.506  1.00  0.00           O  
ATOM    527  CB  ALA A  37       2.686  -6.041  -7.502  1.00  0.00           C  
ATOM    528  H   ALA A  37       0.132  -7.779  -8.224  1.00  0.00           H  
ATOM    529  HA  ALA A  37       2.482  -8.074  -8.180  1.00  0.00           H  
ATOM    530  HB1 ALA A  37       1.893  -5.328  -7.670  1.00  0.00           H  
ATOM    531  HB2 ALA A  37       3.383  -6.007  -8.326  1.00  0.00           H  
ATOM    532  HB3 ALA A  37       3.201  -5.797  -6.584  1.00  0.00           H  
ATOM    533  N   MET A  38       1.441  -8.710  -5.429  1.00  0.00           N  
ATOM    534  CA  MET A  38       1.661  -9.332  -4.088  1.00  0.00           C  
ATOM    535  C   MET A  38       1.746  -8.252  -3.003  1.00  0.00           C  
ATOM    536  O   MET A  38       2.026  -8.535  -1.855  1.00  0.00           O  
ATOM    537  CB  MET A  38       2.987 -10.091  -4.202  1.00  0.00           C  
ATOM    538  CG  MET A  38       2.764 -11.560  -3.839  1.00  0.00           C  
ATOM    539  SD  MET A  38       1.541 -12.279  -4.963  1.00  0.00           S  
ATOM    540  CE  MET A  38       2.221 -13.956  -5.001  1.00  0.00           C  
ATOM    541  H   MET A  38       0.568  -8.795  -5.868  1.00  0.00           H  
ATOM    542  HA  MET A  38       0.864 -10.023  -3.864  1.00  0.00           H  
ATOM    543  HB2 MET A  38       3.359 -10.022  -5.214  1.00  0.00           H  
ATOM    544  HB3 MET A  38       3.709  -9.661  -3.524  1.00  0.00           H  
ATOM    545  HG2 MET A  38       3.696 -12.099  -3.927  1.00  0.00           H  
ATOM    546  HG3 MET A  38       2.403 -11.628  -2.823  1.00  0.00           H  
ATOM    547  HE1 MET A  38       1.682 -14.545  -5.730  1.00  0.00           H  
ATOM    548  HE2 MET A  38       2.120 -14.410  -4.029  1.00  0.00           H  
ATOM    549  HE3 MET A  38       3.268 -13.912  -5.269  1.00  0.00           H  
ATOM    550  N   SER A  39       1.500  -7.017  -3.353  1.00  0.00           N  
ATOM    551  CA  SER A  39       1.562  -5.925  -2.337  1.00  0.00           C  
ATOM    552  C   SER A  39       0.242  -5.151  -2.315  1.00  0.00           C  
ATOM    553  O   SER A  39      -0.477  -5.107  -3.293  1.00  0.00           O  
ATOM    554  CB  SER A  39       2.706  -5.020  -2.792  1.00  0.00           C  
ATOM    555  OG  SER A  39       3.856  -5.813  -3.055  1.00  0.00           O  
ATOM    556  H   SER A  39       1.270  -6.808  -4.283  1.00  0.00           H  
ATOM    557  HA  SER A  39       1.778  -6.331  -1.361  1.00  0.00           H  
ATOM    558  HB2 SER A  39       2.421  -4.500  -3.691  1.00  0.00           H  
ATOM    559  HB3 SER A  39       2.924  -4.299  -2.015  1.00  0.00           H  
ATOM    560  HG  SER A  39       4.260  -6.039  -2.214  1.00  0.00           H  
ATOM    561  N   CYS A  40      -0.087  -4.540  -1.207  1.00  0.00           N  
ATOM    562  CA  CYS A  40      -1.365  -3.775  -1.134  1.00  0.00           C  
ATOM    563  C   CYS A  40      -1.196  -2.389  -1.762  1.00  0.00           C  
ATOM    564  O   CYS A  40      -0.269  -1.666  -1.455  1.00  0.00           O  
ATOM    565  CB  CYS A  40      -1.674  -3.651   0.358  1.00  0.00           C  
ATOM    566  SG  CYS A  40      -3.423  -3.232   0.578  1.00  0.00           S  
ATOM    567  H   CYS A  40       0.505  -4.587  -0.425  1.00  0.00           H  
ATOM    568  HA  CYS A  40      -2.155  -4.317  -1.629  1.00  0.00           H  
ATOM    569  HB2 CYS A  40      -1.462  -4.589   0.849  1.00  0.00           H  
ATOM    570  HB3 CYS A  40      -1.061  -2.873   0.788  1.00  0.00           H  
ATOM    571  N   TYR A  41      -2.086  -2.017  -2.639  1.00  0.00           N  
ATOM    572  CA  TYR A  41      -1.983  -0.682  -3.291  1.00  0.00           C  
ATOM    573  C   TYR A  41      -3.306   0.075  -3.145  1.00  0.00           C  
ATOM    574  O   TYR A  41      -4.342  -0.379  -3.590  1.00  0.00           O  
ATOM    575  CB  TYR A  41      -1.695  -0.993  -4.760  1.00  0.00           C  
ATOM    576  CG  TYR A  41      -1.306   0.273  -5.486  1.00  0.00           C  
ATOM    577  CD1 TYR A  41      -0.044   0.841  -5.275  1.00  0.00           C  
ATOM    578  CD2 TYR A  41      -2.204   0.873  -6.375  1.00  0.00           C  
ATOM    579  CE1 TYR A  41       0.319   2.010  -5.954  1.00  0.00           C  
ATOM    580  CE2 TYR A  41      -1.841   2.042  -7.055  1.00  0.00           C  
ATOM    581  CZ  TYR A  41      -0.579   2.610  -6.845  1.00  0.00           C  
ATOM    582  OH  TYR A  41      -0.221   3.761  -7.516  1.00  0.00           O  
ATOM    583  H   TYR A  41      -2.825  -2.619  -2.870  1.00  0.00           H  
ATOM    584  HA  TYR A  41      -1.171  -0.113  -2.867  1.00  0.00           H  
ATOM    585  HB2 TYR A  41      -0.886  -1.706  -4.823  1.00  0.00           H  
ATOM    586  HB3 TYR A  41      -2.579  -1.412  -5.218  1.00  0.00           H  
ATOM    587  HD1 TYR A  41       0.649   0.379  -4.588  1.00  0.00           H  
ATOM    588  HD2 TYR A  41      -3.177   0.435  -6.538  1.00  0.00           H  
ATOM    589  HE1 TYR A  41       1.292   2.448  -5.792  1.00  0.00           H  
ATOM    590  HE2 TYR A  41      -2.534   2.504  -7.742  1.00  0.00           H  
ATOM    591  HH  TYR A  41      -0.129   3.544  -8.447  1.00  0.00           H  
ATOM    592  N   CYS A  42      -3.282   1.224  -2.527  1.00  0.00           N  
ATOM    593  CA  CYS A  42      -4.543   2.002  -2.360  1.00  0.00           C  
ATOM    594  C   CYS A  42      -4.540   3.212  -3.296  1.00  0.00           C  
ATOM    595  O   CYS A  42      -3.549   3.902  -3.434  1.00  0.00           O  
ATOM    596  CB  CYS A  42      -4.557   2.453  -0.898  1.00  0.00           C  
ATOM    597  SG  CYS A  42      -4.305   1.022   0.180  1.00  0.00           S  
ATOM    598  H   CYS A  42      -2.437   1.575  -2.175  1.00  0.00           H  
ATOM    599  HA  CYS A  42      -5.399   1.376  -2.559  1.00  0.00           H  
ATOM    600  HB2 CYS A  42      -3.769   3.172  -0.733  1.00  0.00           H  
ATOM    601  HB3 CYS A  42      -5.510   2.908  -0.673  1.00  0.00           H  
ATOM    602  N   GLU A  43      -5.643   3.468  -3.943  1.00  0.00           N  
ATOM    603  CA  GLU A  43      -5.711   4.627  -4.876  1.00  0.00           C  
ATOM    604  C   GLU A  43      -6.625   5.714  -4.303  1.00  0.00           C  
ATOM    605  O   GLU A  43      -7.815   5.520  -4.153  1.00  0.00           O  
ATOM    606  CB  GLU A  43      -6.302   4.052  -6.163  1.00  0.00           C  
ATOM    607  CG  GLU A  43      -5.791   4.847  -7.364  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -6.677   4.567  -8.578  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -7.128   3.441  -8.712  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -6.890   5.483  -9.355  1.00  0.00           O  
ATOM    611  H   GLU A  43      -6.428   2.895  -3.818  1.00  0.00           H  
ATOM    612  HA  GLU A  43      -4.725   5.021  -5.065  1.00  0.00           H  
ATOM    613  HB2 GLU A  43      -6.006   3.018  -6.263  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -7.379   4.116  -6.125  1.00  0.00           H  
ATOM    615  HG2 GLU A  43      -5.817   5.902  -7.133  1.00  0.00           H  
ATOM    616  HG3 GLU A  43      -4.776   4.552  -7.585  1.00  0.00           H  
ATOM    617  N   GLY A  44      -6.080   6.857  -3.981  1.00  0.00           N  
ATOM    618  CA  GLY A  44      -6.923   7.952  -3.419  1.00  0.00           C  
ATOM    619  C   GLY A  44      -6.338   8.424  -2.084  1.00  0.00           C  
ATOM    620  O   GLY A  44      -6.957   9.177  -1.358  1.00  0.00           O  
ATOM    621  H   GLY A  44      -5.119   6.995  -4.112  1.00  0.00           H  
ATOM    622  HA2 GLY A  44      -6.946   8.779  -4.116  1.00  0.00           H  
ATOM    623  HA3 GLY A  44      -7.926   7.588  -3.259  1.00  0.00           H  
ATOM    624  N   LEU A  45      -5.152   7.989  -1.755  1.00  0.00           N  
ATOM    625  CA  LEU A  45      -4.529   8.414  -0.469  1.00  0.00           C  
ATOM    626  C   LEU A  45      -4.261   9.923  -0.487  1.00  0.00           C  
ATOM    627  O   LEU A  45      -4.321  10.551  -1.525  1.00  0.00           O  
ATOM    628  CB  LEU A  45      -3.216   7.630  -0.396  1.00  0.00           C  
ATOM    629  CG  LEU A  45      -3.516   6.143  -0.202  1.00  0.00           C  
ATOM    630  CD1 LEU A  45      -2.250   5.329  -0.479  1.00  0.00           C  
ATOM    631  CD2 LEU A  45      -3.973   5.895   1.238  1.00  0.00           C  
ATOM    632  H   LEU A  45      -4.669   7.386  -2.352  1.00  0.00           H  
ATOM    633  HA  LEU A  45      -5.163   8.152   0.362  1.00  0.00           H  
ATOM    634  HB2 LEU A  45      -2.664   7.769  -1.314  1.00  0.00           H  
ATOM    635  HB3 LEU A  45      -2.627   7.988   0.434  1.00  0.00           H  
ATOM    636  HG  LEU A  45      -4.295   5.841  -0.887  1.00  0.00           H  
ATOM    637 HD11 LEU A  45      -2.398   4.720  -1.358  1.00  0.00           H  
ATOM    638 HD12 LEU A  45      -2.038   4.694   0.368  1.00  0.00           H  
ATOM    639 HD13 LEU A  45      -1.420   6.000  -0.642  1.00  0.00           H  
ATOM    640 HD21 LEU A  45      -5.024   6.128   1.327  1.00  0.00           H  
ATOM    641 HD22 LEU A  45      -3.407   6.522   1.910  1.00  0.00           H  
ATOM    642 HD23 LEU A  45      -3.812   4.858   1.493  1.00  0.00           H  
ATOM    643  N   PRO A  46      -3.978  10.455   0.670  1.00  0.00           N  
ATOM    644  CA  PRO A  46      -3.703  11.908   0.795  1.00  0.00           C  
ATOM    645  C   PRO A  46      -2.353  12.258   0.163  1.00  0.00           C  
ATOM    646  O   PRO A  46      -1.443  11.454   0.126  1.00  0.00           O  
ATOM    647  CB  PRO A  46      -3.687  12.142   2.302  1.00  0.00           C  
ATOM    648  CG  PRO A  46      -3.344  10.814   2.895  1.00  0.00           C  
ATOM    649  CD  PRO A  46      -3.885   9.763   1.959  1.00  0.00           C  
ATOM    650  HA  PRO A  46      -4.495  12.483   0.342  1.00  0.00           H  
ATOM    651  HB2 PRO A  46      -2.936  12.877   2.560  1.00  0.00           H  
ATOM    652  HB3 PRO A  46      -4.659  12.459   2.644  1.00  0.00           H  
ATOM    653  HG2 PRO A  46      -2.271  10.717   2.982  1.00  0.00           H  
ATOM    654  HG3 PRO A  46      -3.806  10.711   3.865  1.00  0.00           H  
ATOM    655  HD2 PRO A  46      -3.204   8.928   1.900  1.00  0.00           H  
ATOM    656  HD3 PRO A  46      -4.863   9.435   2.274  1.00  0.00           H  
ATOM    657  N   GLU A  47      -2.224  13.455  -0.340  1.00  0.00           N  
ATOM    658  CA  GLU A  47      -0.946  13.871  -0.979  1.00  0.00           C  
ATOM    659  C   GLU A  47       0.242  13.609  -0.048  1.00  0.00           C  
ATOM    660  O   GLU A  47       1.371  13.512  -0.486  1.00  0.00           O  
ATOM    661  CB  GLU A  47      -1.115  15.371  -1.225  1.00  0.00           C  
ATOM    662  CG  GLU A  47       0.240  15.991  -1.557  1.00  0.00           C  
ATOM    663  CD  GLU A  47       0.663  16.930  -0.426  1.00  0.00           C  
ATOM    664  OE1 GLU A  47      -0.125  17.790  -0.070  1.00  0.00           O  
ATOM    665  OE2 GLU A  47       1.770  16.773   0.064  1.00  0.00           O  
ATOM    666  H   GLU A  47      -2.974  14.083  -0.302  1.00  0.00           H  
ATOM    667  HA  GLU A  47      -0.810  13.359  -1.918  1.00  0.00           H  
ATOM    668  HB2 GLU A  47      -1.796  15.525  -2.051  1.00  0.00           H  
ATOM    669  HB3 GLU A  47      -1.515  15.838  -0.338  1.00  0.00           H  
ATOM    670  HG2 GLU A  47       0.974  15.207  -1.670  1.00  0.00           H  
ATOM    671  HG3 GLU A  47       0.164  16.549  -2.477  1.00  0.00           H  
ATOM    672  N   ASN A  48       0.005  13.498   1.230  1.00  0.00           N  
ATOM    673  CA  ASN A  48       1.137  13.250   2.170  1.00  0.00           C  
ATOM    674  C   ASN A  48       1.020  11.865   2.813  1.00  0.00           C  
ATOM    675  O   ASN A  48       1.518  11.636   3.897  1.00  0.00           O  
ATOM    676  CB  ASN A  48       1.021  14.341   3.237  1.00  0.00           C  
ATOM    677  CG  ASN A  48      -0.441  14.495   3.663  1.00  0.00           C  
ATOM    678  OD1 ASN A  48      -1.014  13.595   4.243  1.00  0.00           O  
ATOM    679  ND2 ASN A  48      -1.072  15.607   3.399  1.00  0.00           N  
ATOM    680  H   ASN A  48      -0.910  13.583   1.569  1.00  0.00           H  
ATOM    681  HA  ASN A  48       2.079  13.345   1.654  1.00  0.00           H  
ATOM    682  HB2 ASN A  48       1.619  14.068   4.095  1.00  0.00           H  
ATOM    683  HB3 ASN A  48       1.377  15.277   2.834  1.00  0.00           H  
ATOM    684 HD21 ASN A  48      -0.610  16.334   2.933  1.00  0.00           H  
ATOM    685 HD22 ASN A  48      -2.008  15.714   3.668  1.00  0.00           H  
ATOM    686  N   ALA A  49       0.377  10.936   2.159  1.00  0.00           N  
ATOM    687  CA  ALA A  49       0.251   9.575   2.751  1.00  0.00           C  
ATOM    688  C   ALA A  49       1.633   8.936   2.886  1.00  0.00           C  
ATOM    689  O   ALA A  49       2.568   9.304   2.203  1.00  0.00           O  
ATOM    690  CB  ALA A  49      -0.610   8.786   1.766  1.00  0.00           C  
ATOM    691  H   ALA A  49      -0.016  11.129   1.282  1.00  0.00           H  
ATOM    692  HA  ALA A  49      -0.238   9.625   3.711  1.00  0.00           H  
ATOM    693  HB1 ALA A  49      -0.024   7.988   1.334  1.00  0.00           H  
ATOM    694  HB2 ALA A  49      -0.954   9.444   0.982  1.00  0.00           H  
ATOM    695  HB3 ALA A  49      -1.460   8.369   2.285  1.00  0.00           H  
ATOM    696  N   LYS A  50       1.771   7.980   3.760  1.00  0.00           N  
ATOM    697  CA  LYS A  50       3.094   7.317   3.934  1.00  0.00           C  
ATOM    698  C   LYS A  50       3.168   6.069   3.052  1.00  0.00           C  
ATOM    699  O   LYS A  50       2.735   5.000   3.435  1.00  0.00           O  
ATOM    700  CB  LYS A  50       3.158   6.936   5.414  1.00  0.00           C  
ATOM    701  CG  LYS A  50       4.583   6.505   5.769  1.00  0.00           C  
ATOM    702  CD  LYS A  50       5.299   7.645   6.499  1.00  0.00           C  
ATOM    703  CE  LYS A  50       4.876   7.657   7.970  1.00  0.00           C  
ATOM    704  NZ  LYS A  50       4.110   8.924   8.144  1.00  0.00           N  
ATOM    705  H   LYS A  50       1.004   7.695   4.299  1.00  0.00           H  
ATOM    706  HA  LYS A  50       3.893   8.000   3.692  1.00  0.00           H  
ATOM    707  HB2 LYS A  50       2.877   7.787   6.018  1.00  0.00           H  
ATOM    708  HB3 LYS A  50       2.479   6.119   5.606  1.00  0.00           H  
ATOM    709  HG2 LYS A  50       4.547   5.634   6.408  1.00  0.00           H  
ATOM    710  HG3 LYS A  50       5.122   6.266   4.865  1.00  0.00           H  
ATOM    711  HD2 LYS A  50       6.368   7.499   6.432  1.00  0.00           H  
ATOM    712  HD3 LYS A  50       5.036   8.587   6.042  1.00  0.00           H  
ATOM    713  HE2 LYS A  50       4.249   6.803   8.187  1.00  0.00           H  
ATOM    714  HE3 LYS A  50       5.744   7.660   8.611  1.00  0.00           H  
ATOM    715  HZ1 LYS A  50       4.730   9.651   8.553  1.00  0.00           H  
ATOM    716  HZ2 LYS A  50       3.304   8.757   8.783  1.00  0.00           H  
ATOM    717  HZ3 LYS A  50       3.759   9.249   7.222  1.00  0.00           H  
ATOM    718  N   VAL A  51       3.707   6.195   1.869  1.00  0.00           N  
ATOM    719  CA  VAL A  51       3.798   5.012   0.966  1.00  0.00           C  
ATOM    720  C   VAL A  51       5.153   4.981   0.255  1.00  0.00           C  
ATOM    721  O   VAL A  51       5.942   5.899   0.357  1.00  0.00           O  
ATOM    722  CB  VAL A  51       2.670   5.197  -0.048  1.00  0.00           C  
ATOM    723  CG1 VAL A  51       1.319   5.109   0.663  1.00  0.00           C  
ATOM    724  CG2 VAL A  51       2.804   6.568  -0.714  1.00  0.00           C  
ATOM    725  H   VAL A  51       4.047   7.066   1.574  1.00  0.00           H  
ATOM    726  HA  VAL A  51       3.647   4.103   1.525  1.00  0.00           H  
ATOM    727  HB  VAL A  51       2.731   4.422  -0.800  1.00  0.00           H  
ATOM    728 HG11 VAL A  51       0.538   5.435  -0.008  1.00  0.00           H  
ATOM    729 HG12 VAL A  51       1.330   5.743   1.537  1.00  0.00           H  
ATOM    730 HG13 VAL A  51       1.134   4.088   0.961  1.00  0.00           H  
ATOM    731 HG21 VAL A  51       2.501   6.497  -1.749  1.00  0.00           H  
ATOM    732 HG22 VAL A  51       3.832   6.895  -0.662  1.00  0.00           H  
ATOM    733 HG23 VAL A  51       2.173   7.280  -0.203  1.00  0.00           H  
ATOM    734  N   SER A  52       5.422   3.930  -0.469  1.00  0.00           N  
ATOM    735  CA  SER A  52       6.721   3.830  -1.195  1.00  0.00           C  
ATOM    736  C   SER A  52       6.589   4.425  -2.600  1.00  0.00           C  
ATOM    737  O   SER A  52       5.506   4.526  -3.143  1.00  0.00           O  
ATOM    738  CB  SER A  52       7.012   2.332  -1.277  1.00  0.00           C  
ATOM    739  OG  SER A  52       8.319   2.135  -1.799  1.00  0.00           O  
ATOM    740  H   SER A  52       4.767   3.203  -0.537  1.00  0.00           H  
ATOM    741  HA  SER A  52       7.502   4.329  -0.644  1.00  0.00           H  
ATOM    742  HB2 SER A  52       6.954   1.898  -0.293  1.00  0.00           H  
ATOM    743  HB3 SER A  52       6.280   1.860  -1.920  1.00  0.00           H  
ATOM    744  HG  SER A  52       8.859   2.885  -1.540  1.00  0.00           H  
ATOM    745  N   ASP A  53       7.682   4.815  -3.194  1.00  0.00           N  
ATOM    746  CA  ASP A  53       7.618   5.399  -4.564  1.00  0.00           C  
ATOM    747  C   ASP A  53       8.248   4.435  -5.574  1.00  0.00           C  
ATOM    748  O   ASP A  53       8.517   4.792  -6.704  1.00  0.00           O  
ATOM    749  CB  ASP A  53       8.424   6.696  -4.480  1.00  0.00           C  
ATOM    750  CG  ASP A  53       9.918   6.370  -4.418  1.00  0.00           C  
ATOM    751  OD1 ASP A  53      10.496   6.135  -5.466  1.00  0.00           O  
ATOM    752  OD2 ASP A  53      10.457   6.357  -3.324  1.00  0.00           O  
ATOM    753  H   ASP A  53       8.546   4.723  -2.740  1.00  0.00           H  
ATOM    754  HA  ASP A  53       6.597   5.615  -4.835  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       8.223   7.302  -5.352  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       8.140   7.239  -3.590  1.00  0.00           H  
ATOM    757  N   SER A  54       8.487   3.216  -5.174  1.00  0.00           N  
ATOM    758  CA  SER A  54       9.101   2.230  -6.109  1.00  0.00           C  
ATOM    759  C   SER A  54       8.072   1.169  -6.508  1.00  0.00           C  
ATOM    760  O   SER A  54       7.459   0.538  -5.670  1.00  0.00           O  
ATOM    761  CB  SER A  54      10.246   1.598  -5.320  1.00  0.00           C  
ATOM    762  OG  SER A  54       9.879   1.510  -3.949  1.00  0.00           O  
ATOM    763  H   SER A  54       8.264   2.948  -4.258  1.00  0.00           H  
ATOM    764  HA  SER A  54       9.487   2.729  -6.983  1.00  0.00           H  
ATOM    765  HB2 SER A  54      10.444   0.608  -5.698  1.00  0.00           H  
ATOM    766  HB3 SER A  54      11.135   2.206  -5.427  1.00  0.00           H  
ATOM    767  HG  SER A  54      10.545   1.969  -3.433  1.00  0.00           H  
ATOM    768  N   ALA A  55       7.877   0.969  -7.782  1.00  0.00           N  
ATOM    769  CA  ALA A  55       6.886  -0.050  -8.233  1.00  0.00           C  
ATOM    770  C   ALA A  55       7.441  -1.462  -8.025  1.00  0.00           C  
ATOM    771  O   ALA A  55       6.761  -2.443  -8.249  1.00  0.00           O  
ATOM    772  CB  ALA A  55       6.679   0.233  -9.720  1.00  0.00           C  
ATOM    773  H   ALA A  55       8.381   1.488  -8.442  1.00  0.00           H  
ATOM    774  HA  ALA A  55       5.955   0.071  -7.703  1.00  0.00           H  
ATOM    775  HB1 ALA A  55       6.405  -0.681 -10.226  1.00  0.00           H  
ATOM    776  HB2 ALA A  55       7.595   0.619 -10.144  1.00  0.00           H  
ATOM    777  HB3 ALA A  55       5.891   0.962  -9.842  1.00  0.00           H  
ATOM    778  N   THR A  56       8.669  -1.572  -7.599  1.00  0.00           N  
ATOM    779  CA  THR A  56       9.259  -2.924  -7.377  1.00  0.00           C  
ATOM    780  C   THR A  56      10.473  -2.833  -6.448  1.00  0.00           C  
ATOM    781  O   THR A  56      11.579  -2.573  -6.877  1.00  0.00           O  
ATOM    782  CB  THR A  56       9.680  -3.409  -8.767  1.00  0.00           C  
ATOM    783  OG1 THR A  56      10.561  -4.516  -8.633  1.00  0.00           O  
ATOM    784  CG2 THR A  56      10.388  -2.279  -9.516  1.00  0.00           C  
ATOM    785  H   THR A  56       9.202  -0.769  -7.423  1.00  0.00           H  
ATOM    786  HA  THR A  56       8.520  -3.592  -6.965  1.00  0.00           H  
ATOM    787  HB  THR A  56       8.806  -3.711  -9.322  1.00  0.00           H  
ATOM    788  HG1 THR A  56      11.443  -4.175  -8.465  1.00  0.00           H  
ATOM    789 HG21 THR A  56       9.669  -1.521  -9.787  1.00  0.00           H  
ATOM    790 HG22 THR A  56      10.848  -2.674 -10.410  1.00  0.00           H  
ATOM    791 HG23 THR A  56      11.147  -1.846  -8.881  1.00  0.00           H  
ATOM    792  N   ASN A  57      10.275  -3.052  -5.177  1.00  0.00           N  
ATOM    793  CA  ASN A  57      11.416  -2.985  -4.219  1.00  0.00           C  
ATOM    794  C   ASN A  57      11.157  -3.921  -3.036  1.00  0.00           C  
ATOM    795  O   ASN A  57      10.076  -4.456  -2.883  1.00  0.00           O  
ATOM    796  CB  ASN A  57      11.470  -1.528  -3.755  1.00  0.00           C  
ATOM    797  CG  ASN A  57      10.085  -1.082  -3.282  1.00  0.00           C  
ATOM    798  OD1 ASN A  57       9.094  -1.337  -3.936  1.00  0.00           O  
ATOM    799  ND2 ASN A  57       9.974  -0.417  -2.165  1.00  0.00           N  
ATOM    800  H   ASN A  57       9.375  -3.264  -4.852  1.00  0.00           H  
ATOM    801  HA  ASN A  57      12.337  -3.249  -4.713  1.00  0.00           H  
ATOM    802  HB2 ASN A  57      12.174  -1.439  -2.939  1.00  0.00           H  
ATOM    803  HB3 ASN A  57      11.788  -0.902  -4.574  1.00  0.00           H  
ATOM    804 HD21 ASN A  57      10.773  -0.208  -1.637  1.00  0.00           H  
ATOM    805 HD22 ASN A  57       9.091  -0.126  -1.853  1.00  0.00           H  
ATOM    806  N   ILE A  58      12.136  -4.130  -2.199  1.00  0.00           N  
ATOM    807  CA  ILE A  58      11.930  -5.038  -1.036  1.00  0.00           C  
ATOM    808  C   ILE A  58      12.967  -4.760   0.055  1.00  0.00           C  
ATOM    809  O   ILE A  58      14.074  -4.341  -0.215  1.00  0.00           O  
ATOM    810  CB  ILE A  58      12.113  -6.447  -1.600  1.00  0.00           C  
ATOM    811  CG1 ILE A  58      11.691  -7.476  -0.548  1.00  0.00           C  
ATOM    812  CG2 ILE A  58      13.583  -6.660  -1.962  1.00  0.00           C  
ATOM    813  CD1 ILE A  58      11.367  -8.803  -1.235  1.00  0.00           C  
ATOM    814  H   ILE A  58      13.004  -3.694  -2.338  1.00  0.00           H  
ATOM    815  HA  ILE A  58      10.932  -4.927  -0.644  1.00  0.00           H  
ATOM    816  HB  ILE A  58      11.504  -6.563  -2.485  1.00  0.00           H  
ATOM    817 HG12 ILE A  58      12.496  -7.621   0.158  1.00  0.00           H  
ATOM    818 HG13 ILE A  58      10.815  -7.120  -0.026  1.00  0.00           H  
ATOM    819 HG21 ILE A  58      14.140  -6.913  -1.072  1.00  0.00           H  
ATOM    820 HG22 ILE A  58      13.983  -5.753  -2.391  1.00  0.00           H  
ATOM    821 HG23 ILE A  58      13.665  -7.464  -2.679  1.00  0.00           H  
ATOM    822 HD11 ILE A  58      11.638  -8.744  -2.279  1.00  0.00           H  
ATOM    823 HD12 ILE A  58      10.309  -9.005  -1.149  1.00  0.00           H  
ATOM    824 HD13 ILE A  58      11.925  -9.599  -0.763  1.00  0.00           H  
ATOM    825  N   CYS A  59      12.613  -4.998   1.289  1.00  0.00           N  
ATOM    826  CA  CYS A  59      13.573  -4.756   2.403  1.00  0.00           C  
ATOM    827  C   CYS A  59      13.792  -6.050   3.189  1.00  0.00           C  
ATOM    828  O   CYS A  59      13.439  -7.124   2.744  1.00  0.00           O  
ATOM    829  CB  CYS A  59      12.899  -3.702   3.282  1.00  0.00           C  
ATOM    830  SG  CYS A  59      11.385  -4.394   3.993  1.00  0.00           S  
ATOM    831  H   CYS A  59      11.716  -5.340   1.482  1.00  0.00           H  
ATOM    832  HA  CYS A  59      14.509  -4.379   2.023  1.00  0.00           H  
ATOM    833  HB2 CYS A  59      13.571  -3.412   4.076  1.00  0.00           H  
ATOM    834  HB3 CYS A  59      12.653  -2.838   2.683  1.00  0.00           H  
ATOM    835  N   GLY A  60      14.368  -5.958   4.355  1.00  0.00           N  
ATOM    836  CA  GLY A  60      14.603  -7.186   5.165  1.00  0.00           C  
ATOM    837  C   GLY A  60      15.824  -6.984   6.064  1.00  0.00           C  
ATOM    838  O   GLY A  60      16.264  -5.852   6.188  1.00  0.00           O  
ATOM    839  OXT GLY A  60      16.297  -7.964   6.615  1.00  0.00           O  
ATOM    840  H   GLY A  60      14.644  -5.083   4.699  1.00  0.00           H  
ATOM    841  HA2 GLY A  60      13.733  -7.386   5.775  1.00  0.00           H  
ATOM    842  HA3 GLY A  60      14.781  -8.022   4.506  1.00  0.00           H  
TER     843      GLY A  60                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       2.489  10.859   5.822  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.278  10.061   6.177  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.492   8.587   5.823  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.470   8.221   5.198  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.142  10.653   5.337  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.366  10.323   3.858  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.938  10.528   3.081  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.004   9.536   1.916  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.913  10.171   0.920  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.701  11.526   6.590  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.312  11.388   4.942  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.298  10.221   5.687  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.053  10.166   7.226  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.800  10.233   5.662  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       0.120  11.725   5.465  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.131  10.972   3.457  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.680   9.295   3.761  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -1.779  10.366   3.740  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.973  11.535   2.694  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.020   9.390   1.492  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -1.417   8.596   2.246  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -2.893   9.885   1.114  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -1.644   9.867  -0.039  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.837  11.205   0.991  1.00  0.00           H  
ATOM     25  N   ASP A   2       0.580   7.741   6.211  1.00  0.00           N  
ATOM     26  CA  ASP A   2       0.720   6.292   5.893  1.00  0.00           C  
ATOM     27  C   ASP A   2      -0.578   5.770   5.278  1.00  0.00           C  
ATOM     28  O   ASP A   2      -1.588   6.445   5.272  1.00  0.00           O  
ATOM     29  CB  ASP A   2       0.989   5.611   7.235  1.00  0.00           C  
ATOM     30  CG  ASP A   2       2.038   6.407   8.012  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       2.951   6.917   7.383  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       1.913   6.492   9.222  1.00  0.00           O  
ATOM     33  H   ASP A   2      -0.202   8.060   6.708  1.00  0.00           H  
ATOM     34  HA  ASP A   2       1.549   6.131   5.223  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       0.073   5.568   7.806  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       1.353   4.610   7.063  1.00  0.00           H  
ATOM     37  N   GLY A   3      -0.564   4.575   4.759  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -1.804   4.026   4.146  1.00  0.00           C  
ATOM     39  C   GLY A   3      -1.459   2.847   3.244  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.403   2.254   3.344  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.258   4.042   4.770  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -2.479   3.697   4.921  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -2.282   4.794   3.557  1.00  0.00           H  
ATOM     44  N   TYR A   4      -2.350   2.511   2.360  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -2.102   1.375   1.431  1.00  0.00           C  
ATOM     46  C   TYR A   4      -2.089   1.887  -0.010  1.00  0.00           C  
ATOM     47  O   TYR A   4      -3.041   2.494  -0.459  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -3.278   0.419   1.647  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -3.340   0.005   3.099  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -3.939   0.848   4.044  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.801  -1.224   3.499  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -3.999   0.460   5.389  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.861  -1.610   4.844  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -3.460  -0.768   5.788  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -3.519  -1.149   7.114  1.00  0.00           O  
ATOM     56  H   TYR A   4      -3.187   3.015   2.305  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -1.173   0.883   1.671  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -4.198   0.916   1.376  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -3.147  -0.457   1.030  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -4.355   1.796   3.736  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -2.340  -1.875   2.771  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -4.460   1.110   6.118  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -2.446  -2.558   5.152  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.848  -1.821   7.259  1.00  0.00           H  
ATOM     65  N   PRO A   5      -1.006   1.629  -0.691  1.00  0.00           N  
ATOM     66  CA  PRO A   5      -0.875   2.078  -2.096  1.00  0.00           C  
ATOM     67  C   PRO A   5      -1.787   1.253  -3.004  1.00  0.00           C  
ATOM     68  O   PRO A   5      -1.911   0.054  -2.857  1.00  0.00           O  
ATOM     69  CB  PRO A   5       0.592   1.823  -2.421  1.00  0.00           C  
ATOM     70  CG  PRO A   5       1.014   0.746  -1.475  1.00  0.00           C  
ATOM     71  CD  PRO A   5       0.182   0.905  -0.228  1.00  0.00           C  
ATOM     72  HA  PRO A   5      -1.097   3.129  -2.184  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       0.693   1.492  -3.446  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       1.176   2.714  -2.252  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       0.836  -0.224  -1.919  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       2.058   0.856  -1.230  1.00  0.00           H  
ATOM     77  HD2 PRO A   5      -0.090  -0.063   0.168  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       0.709   1.487   0.511  1.00  0.00           H  
ATOM     79  N   VAL A   6      -2.426   1.891  -3.941  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -3.333   1.152  -4.864  1.00  0.00           C  
ATOM     81  C   VAL A   6      -2.633   0.896  -6.194  1.00  0.00           C  
ATOM     82  O   VAL A   6      -1.492   1.266  -6.391  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -4.535   2.072  -5.062  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -5.202   2.335  -3.712  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -4.064   3.396  -5.665  1.00  0.00           C  
ATOM     86  H   VAL A   6      -2.307   2.859  -4.039  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -3.651   0.221  -4.424  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -5.243   1.601  -5.728  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -5.890   3.163  -3.805  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -4.447   2.575  -2.978  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -5.741   1.453  -3.399  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -3.174   3.228  -6.253  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -3.845   4.095  -4.872  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -4.842   3.800  -6.297  1.00  0.00           H  
ATOM     95  N   ASP A   7      -3.309   0.264  -7.107  1.00  0.00           N  
ATOM     96  CA  ASP A   7      -2.682  -0.018  -8.432  1.00  0.00           C  
ATOM     97  C   ASP A   7      -3.308   0.863  -9.518  1.00  0.00           C  
ATOM     98  O   ASP A   7      -4.021   1.804  -9.234  1.00  0.00           O  
ATOM     99  CB  ASP A   7      -2.945  -1.502  -8.712  1.00  0.00           C  
ATOM    100  CG  ASP A   7      -4.359  -1.881  -8.271  1.00  0.00           C  
ATOM    101  OD1 ASP A   7      -5.290  -1.213  -8.690  1.00  0.00           O  
ATOM    102  OD2 ASP A   7      -4.486  -2.833  -7.519  1.00  0.00           O  
ATOM    103  H   ASP A   7      -4.228  -0.022  -6.920  1.00  0.00           H  
ATOM    104  HA  ASP A   7      -1.619   0.159  -8.380  1.00  0.00           H  
ATOM    105  HB2 ASP A   7      -2.837  -1.690  -9.770  1.00  0.00           H  
ATOM    106  HB3 ASP A   7      -2.229  -2.101  -8.167  1.00  0.00           H  
ATOM    107  N   SER A   8      -3.034   0.569 -10.760  1.00  0.00           N  
ATOM    108  CA  SER A   8      -3.597   1.393 -11.869  1.00  0.00           C  
ATOM    109  C   SER A   8      -5.129   1.390 -11.832  1.00  0.00           C  
ATOM    110  O   SER A   8      -5.773   2.180 -12.494  1.00  0.00           O  
ATOM    111  CB  SER A   8      -3.094   0.724 -13.148  1.00  0.00           C  
ATOM    112  OG  SER A   8      -3.427  -0.658 -13.118  1.00  0.00           O  
ATOM    113  H   SER A   8      -2.448  -0.190 -10.964  1.00  0.00           H  
ATOM    114  HA  SER A   8      -3.222   2.402 -11.814  1.00  0.00           H  
ATOM    115  HB2 SER A   8      -3.559   1.183 -14.004  1.00  0.00           H  
ATOM    116  HB3 SER A   8      -2.020   0.845 -13.217  1.00  0.00           H  
ATOM    117  HG  SER A   8      -2.760  -1.113 -12.599  1.00  0.00           H  
ATOM    118  N   LYS A   9      -5.721   0.512 -11.069  1.00  0.00           N  
ATOM    119  CA  LYS A   9      -7.212   0.471 -11.007  1.00  0.00           C  
ATOM    120  C   LYS A   9      -7.712   1.051  -9.682  1.00  0.00           C  
ATOM    121  O   LYS A   9      -8.872   1.383  -9.540  1.00  0.00           O  
ATOM    122  CB  LYS A   9      -7.573  -1.010 -11.112  1.00  0.00           C  
ATOM    123  CG  LYS A   9      -9.084  -1.179 -10.943  1.00  0.00           C  
ATOM    124  CD  LYS A   9      -9.500  -2.569 -11.429  1.00  0.00           C  
ATOM    125  CE  LYS A   9     -10.867  -2.930 -10.840  1.00  0.00           C  
ATOM    126  NZ  LYS A   9     -11.176  -4.294 -11.361  1.00  0.00           N  
ATOM    127  H   LYS A   9      -5.189  -0.120 -10.543  1.00  0.00           H  
ATOM    128  HA  LYS A   9      -7.637   1.012 -11.838  1.00  0.00           H  
ATOM    129  HB2 LYS A   9      -7.274  -1.385 -12.080  1.00  0.00           H  
ATOM    130  HB3 LYS A   9      -7.063  -1.561 -10.338  1.00  0.00           H  
ATOM    131  HG2 LYS A   9      -9.344  -1.069  -9.900  1.00  0.00           H  
ATOM    132  HG3 LYS A   9      -9.598  -0.428 -11.525  1.00  0.00           H  
ATOM    133  HD2 LYS A   9      -9.560  -2.570 -12.508  1.00  0.00           H  
ATOM    134  HD3 LYS A   9      -8.769  -3.296 -11.108  1.00  0.00           H  
ATOM    135  HE2 LYS A   9     -10.817  -2.940  -9.760  1.00  0.00           H  
ATOM    136  HE3 LYS A   9     -11.616  -2.229 -11.176  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9     -11.312  -4.946 -10.564  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9     -10.389  -4.630 -11.955  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9     -12.046  -4.259 -11.928  1.00  0.00           H  
ATOM    140  N   GLY A  10      -6.851   1.175  -8.710  1.00  0.00           N  
ATOM    141  CA  GLY A  10      -7.289   1.732  -7.399  1.00  0.00           C  
ATOM    142  C   GLY A  10      -7.447   0.596  -6.385  1.00  0.00           C  
ATOM    143  O   GLY A  10      -7.801   0.816  -5.245  1.00  0.00           O  
ATOM    144  H   GLY A  10      -5.919   0.901  -8.841  1.00  0.00           H  
ATOM    145  HA2 GLY A  10      -6.549   2.434  -7.042  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      -8.235   2.236  -7.520  1.00  0.00           H  
ATOM    147  N   CYS A  11      -7.187  -0.617  -6.790  1.00  0.00           N  
ATOM    148  CA  CYS A  11      -7.323  -1.760  -5.843  1.00  0.00           C  
ATOM    149  C   CYS A  11      -6.083  -1.850  -4.950  1.00  0.00           C  
ATOM    150  O   CYS A  11      -4.973  -1.611  -5.387  1.00  0.00           O  
ATOM    151  CB  CYS A  11      -7.439  -3.002  -6.729  1.00  0.00           C  
ATOM    152  SG  CYS A  11      -8.858  -2.821  -7.837  1.00  0.00           S  
ATOM    153  H   CYS A  11      -6.901  -0.777  -7.713  1.00  0.00           H  
ATOM    154  HA  CYS A  11      -8.213  -1.650  -5.243  1.00  0.00           H  
ATOM    155  HB2 CYS A  11      -6.539  -3.112  -7.314  1.00  0.00           H  
ATOM    156  HB3 CYS A  11      -7.576  -3.875  -6.110  1.00  0.00           H  
ATOM    157  N   LYS A  12      -6.263  -2.190  -3.703  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -5.097  -2.294  -2.780  1.00  0.00           C  
ATOM    159  C   LYS A  12      -4.068  -3.285  -3.332  1.00  0.00           C  
ATOM    160  O   LYS A  12      -4.412  -4.339  -3.829  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -5.684  -2.806  -1.463  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -6.537  -1.709  -0.823  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -7.363  -2.303   0.320  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -6.442  -2.651   1.493  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      -7.180  -2.205   2.707  1.00  0.00           N  
ATOM    166  H   LYS A  12      -7.167  -2.376  -3.372  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -4.646  -1.325  -2.631  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -6.299  -3.673  -1.657  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -4.883  -3.075  -0.791  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -5.894  -0.931  -0.438  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -7.202  -1.291  -1.564  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -8.102  -1.583   0.642  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -7.859  -3.199  -0.022  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -6.265  -3.718   1.527  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -5.508  -2.116   1.410  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      -6.880  -1.243   2.963  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      -6.976  -2.854   3.495  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      -8.201  -2.205   2.513  1.00  0.00           H  
ATOM    179  N   LEU A  13      -2.807  -2.956  -3.247  1.00  0.00           N  
ATOM    180  CA  LEU A  13      -1.758  -3.881  -3.766  1.00  0.00           C  
ATOM    181  C   LEU A  13      -1.497  -4.997  -2.754  1.00  0.00           C  
ATOM    182  O   LEU A  13      -0.942  -4.772  -1.696  1.00  0.00           O  
ATOM    183  CB  LEU A  13      -0.510  -3.013  -3.936  1.00  0.00           C  
ATOM    184  CG  LEU A  13       0.582  -3.819  -4.643  1.00  0.00           C  
ATOM    185  CD1 LEU A  13       0.227  -3.977  -6.124  1.00  0.00           C  
ATOM    186  CD2 LEU A  13       1.919  -3.085  -4.518  1.00  0.00           C  
ATOM    187  H   LEU A  13      -2.550  -2.102  -2.842  1.00  0.00           H  
ATOM    188  HA  LEU A  13      -2.054  -4.294  -4.717  1.00  0.00           H  
ATOM    189  HB2 LEU A  13      -0.755  -2.141  -4.525  1.00  0.00           H  
ATOM    190  HB3 LEU A  13      -0.152  -2.704  -2.965  1.00  0.00           H  
ATOM    191  HG  LEU A  13       0.660  -4.795  -4.186  1.00  0.00           H  
ATOM    192 HD11 LEU A  13       1.036  -4.478  -6.635  1.00  0.00           H  
ATOM    193 HD12 LEU A  13       0.073  -3.002  -6.563  1.00  0.00           H  
ATOM    194 HD13 LEU A  13      -0.676  -4.561  -6.218  1.00  0.00           H  
ATOM    195 HD21 LEU A  13       2.246  -2.764  -5.496  1.00  0.00           H  
ATOM    196 HD22 LEU A  13       2.656  -3.749  -4.092  1.00  0.00           H  
ATOM    197 HD23 LEU A  13       1.797  -2.224  -3.878  1.00  0.00           H  
ATOM    198  N   SER A  14      -1.892  -6.200  -3.069  1.00  0.00           N  
ATOM    199  CA  SER A  14      -1.665  -7.328  -2.122  1.00  0.00           C  
ATOM    200  C   SER A  14      -0.168  -7.497  -1.852  1.00  0.00           C  
ATOM    201  O   SER A  14       0.647  -7.405  -2.748  1.00  0.00           O  
ATOM    202  CB  SER A  14      -2.222  -8.560  -2.832  1.00  0.00           C  
ATOM    203  OG  SER A  14      -3.496  -8.251  -3.381  1.00  0.00           O  
ATOM    204  H   SER A  14      -2.338  -6.361  -3.926  1.00  0.00           H  
ATOM    205  HA  SER A  14      -2.199  -7.160  -1.201  1.00  0.00           H  
ATOM    206  HB2 SER A  14      -1.556  -8.853  -3.627  1.00  0.00           H  
ATOM    207  HB3 SER A  14      -2.311  -9.373  -2.123  1.00  0.00           H  
ATOM    208  HG  SER A  14      -3.605  -8.762  -4.187  1.00  0.00           H  
ATOM    209  N   CYS A  15       0.203  -7.749  -0.625  1.00  0.00           N  
ATOM    210  CA  CYS A  15       1.650  -7.929  -0.312  1.00  0.00           C  
ATOM    211  C   CYS A  15       1.952  -9.413  -0.090  1.00  0.00           C  
ATOM    212  O   CYS A  15       1.207 -10.116   0.563  1.00  0.00           O  
ATOM    213  CB  CYS A  15       1.890  -7.130   0.970  1.00  0.00           C  
ATOM    214  SG  CYS A  15       0.767  -7.704   2.268  1.00  0.00           S  
ATOM    215  H   CYS A  15      -0.467  -7.824   0.086  1.00  0.00           H  
ATOM    216  HA  CYS A  15       2.258  -7.536  -1.110  1.00  0.00           H  
ATOM    217  HB2 CYS A  15       2.911  -7.268   1.292  1.00  0.00           H  
ATOM    218  HB3 CYS A  15       1.713  -6.082   0.779  1.00  0.00           H  
ATOM    219  N   VAL A  16       3.035  -9.898  -0.634  1.00  0.00           N  
ATOM    220  CA  VAL A  16       3.374 -11.339  -0.456  1.00  0.00           C  
ATOM    221  C   VAL A  16       4.654 -11.489   0.374  1.00  0.00           C  
ATOM    222  O   VAL A  16       4.946 -12.547   0.895  1.00  0.00           O  
ATOM    223  CB  VAL A  16       3.569 -11.876  -1.880  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       4.991 -11.579  -2.367  1.00  0.00           C  
ATOM    225  CG2 VAL A  16       3.334 -13.388  -1.890  1.00  0.00           C  
ATOM    226  H   VAL A  16       3.622  -9.318  -1.162  1.00  0.00           H  
ATOM    227  HA  VAL A  16       2.557 -11.858   0.022  1.00  0.00           H  
ATOM    228  HB  VAL A  16       2.860 -11.399  -2.541  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       5.278 -10.585  -2.057  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       5.024 -11.644  -3.444  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       5.674 -12.300  -1.943  1.00  0.00           H  
ATOM    232 HG21 VAL A  16       2.728 -13.652  -2.744  1.00  0.00           H  
ATOM    233 HG22 VAL A  16       2.826 -13.680  -0.983  1.00  0.00           H  
ATOM    234 HG23 VAL A  16       4.284 -13.900  -1.952  1.00  0.00           H  
ATOM    235  N   ALA A  17       5.420 -10.440   0.497  1.00  0.00           N  
ATOM    236  CA  ALA A  17       6.680 -10.528   1.291  1.00  0.00           C  
ATOM    237  C   ALA A  17       7.025  -9.166   1.895  1.00  0.00           C  
ATOM    238  O   ALA A  17       7.019  -8.156   1.219  1.00  0.00           O  
ATOM    239  CB  ALA A  17       7.752 -10.952   0.287  1.00  0.00           C  
ATOM    240  H   ALA A  17       5.168  -9.595   0.068  1.00  0.00           H  
ATOM    241  HA  ALA A  17       6.587 -11.272   2.065  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       8.414 -10.120   0.094  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       7.280 -11.257  -0.636  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       8.318 -11.776   0.692  1.00  0.00           H  
ATOM    245  N   ASN A  18       7.330  -9.130   3.163  1.00  0.00           N  
ATOM    246  CA  ASN A  18       7.679  -7.833   3.806  1.00  0.00           C  
ATOM    247  C   ASN A  18       8.810  -7.151   3.033  1.00  0.00           C  
ATOM    248  O   ASN A  18       8.913  -5.940   3.001  1.00  0.00           O  
ATOM    249  CB  ASN A  18       8.143  -8.203   5.216  1.00  0.00           C  
ATOM    250  CG  ASN A  18       6.941  -8.222   6.161  1.00  0.00           C  
ATOM    251  OD1 ASN A  18       5.860  -7.801   5.798  1.00  0.00           O  
ATOM    252  ND2 ASN A  18       7.085  -8.695   7.368  1.00  0.00           N  
ATOM    253  H   ASN A  18       7.332  -9.955   3.691  1.00  0.00           H  
ATOM    254  HA  ASN A  18       6.814  -7.191   3.859  1.00  0.00           H  
ATOM    255  HB2 ASN A  18       8.604  -9.179   5.198  1.00  0.00           H  
ATOM    256  HB3 ASN A  18       8.858  -7.472   5.562  1.00  0.00           H  
ATOM    257 HD21 ASN A  18       7.957  -9.033   7.660  1.00  0.00           H  
ATOM    258 HD22 ASN A  18       6.321  -8.713   7.982  1.00  0.00           H  
ATOM    259  N   ASN A  19       9.662  -7.919   2.408  1.00  0.00           N  
ATOM    260  CA  ASN A  19      10.787  -7.315   1.638  1.00  0.00           C  
ATOM    261  C   ASN A  19      10.254  -6.617   0.382  1.00  0.00           C  
ATOM    262  O   ASN A  19      10.690  -5.538   0.031  1.00  0.00           O  
ATOM    263  CB  ASN A  19      11.693  -8.492   1.267  1.00  0.00           C  
ATOM    264  CG  ASN A  19      10.924  -9.490   0.404  1.00  0.00           C  
ATOM    265  OD1 ASN A  19      10.596  -9.209  -0.731  1.00  0.00           O  
ATOM    266  ND2 ASN A  19      10.631 -10.657   0.897  1.00  0.00           N  
ATOM    267  H   ASN A  19       9.561  -8.893   2.447  1.00  0.00           H  
ATOM    268  HA  ASN A  19      11.328  -6.615   2.254  1.00  0.00           H  
ATOM    269  HB2 ASN A  19      12.548  -8.132   0.720  1.00  0.00           H  
ATOM    270  HB3 ASN A  19      12.027  -8.985   2.168  1.00  0.00           H  
ATOM    271 HD21 ASN A  19      10.906 -10.882   1.809  1.00  0.00           H  
ATOM    272 HD22 ASN A  19      10.135 -11.309   0.359  1.00  0.00           H  
ATOM    273  N   TYR A  20       9.312  -7.216  -0.294  1.00  0.00           N  
ATOM    274  CA  TYR A  20       8.756  -6.574  -1.519  1.00  0.00           C  
ATOM    275  C   TYR A  20       8.162  -5.211  -1.157  1.00  0.00           C  
ATOM    276  O   TYR A  20       8.474  -4.205  -1.763  1.00  0.00           O  
ATOM    277  CB  TYR A  20       7.670  -7.534  -2.017  1.00  0.00           C  
ATOM    278  CG  TYR A  20       6.699  -6.797  -2.912  1.00  0.00           C  
ATOM    279  CD1 TYR A  20       7.173  -6.040  -3.991  1.00  0.00           C  
ATOM    280  CD2 TYR A  20       5.324  -6.871  -2.660  1.00  0.00           C  
ATOM    281  CE1 TYR A  20       6.270  -5.358  -4.817  1.00  0.00           C  
ATOM    282  CE2 TYR A  20       4.422  -6.189  -3.486  1.00  0.00           C  
ATOM    283  CZ  TYR A  20       4.895  -5.433  -4.564  1.00  0.00           C  
ATOM    284  OH  TYR A  20       4.007  -4.761  -5.378  1.00  0.00           O  
ATOM    285  H   TYR A  20       8.968  -8.084   0.006  1.00  0.00           H  
ATOM    286  HA  TYR A  20       9.525  -6.463  -2.268  1.00  0.00           H  
ATOM    287  HB2 TYR A  20       8.131  -8.338  -2.573  1.00  0.00           H  
ATOM    288  HB3 TYR A  20       7.138  -7.942  -1.171  1.00  0.00           H  
ATOM    289  HD1 TYR A  20       8.233  -5.983  -4.187  1.00  0.00           H  
ATOM    290  HD2 TYR A  20       4.959  -7.455  -1.828  1.00  0.00           H  
ATOM    291  HE1 TYR A  20       6.635  -4.775  -5.650  1.00  0.00           H  
ATOM    292  HE2 TYR A  20       3.362  -6.247  -3.291  1.00  0.00           H  
ATOM    293  HH  TYR A  20       4.469  -4.515  -6.182  1.00  0.00           H  
ATOM    294  N   CYS A  21       7.312  -5.171  -0.168  1.00  0.00           N  
ATOM    295  CA  CYS A  21       6.704  -3.874   0.238  1.00  0.00           C  
ATOM    296  C   CYS A  21       7.798  -2.911   0.706  1.00  0.00           C  
ATOM    297  O   CYS A  21       7.707  -1.714   0.517  1.00  0.00           O  
ATOM    298  CB  CYS A  21       5.764  -4.219   1.393  1.00  0.00           C  
ATOM    299  SG  CYS A  21       4.152  -4.712   0.732  1.00  0.00           S  
ATOM    300  H   CYS A  21       7.078  -5.994   0.311  1.00  0.00           H  
ATOM    301  HA  CYS A  21       6.146  -3.445  -0.579  1.00  0.00           H  
ATOM    302  HB2 CYS A  21       6.182  -5.032   1.967  1.00  0.00           H  
ATOM    303  HB3 CYS A  21       5.642  -3.354   2.028  1.00  0.00           H  
ATOM    304  N   ASP A  22       8.834  -3.425   1.312  1.00  0.00           N  
ATOM    305  CA  ASP A  22       9.935  -2.538   1.788  1.00  0.00           C  
ATOM    306  C   ASP A  22      10.510  -1.745   0.613  1.00  0.00           C  
ATOM    307  O   ASP A  22      10.497  -0.530   0.607  1.00  0.00           O  
ATOM    308  CB  ASP A  22      10.987  -3.485   2.366  1.00  0.00           C  
ATOM    309  CG  ASP A  22      12.222  -2.685   2.786  1.00  0.00           C  
ATOM    310  OD1 ASP A  22      12.128  -1.470   2.837  1.00  0.00           O  
ATOM    311  OD2 ASP A  22      13.241  -3.302   3.051  1.00  0.00           O  
ATOM    312  H   ASP A  22       8.889  -4.393   1.452  1.00  0.00           H  
ATOM    313  HA  ASP A  22       9.577  -1.870   2.555  1.00  0.00           H  
ATOM    314  HB2 ASP A  22      10.578  -3.996   3.226  1.00  0.00           H  
ATOM    315  HB3 ASP A  22      11.269  -4.210   1.617  1.00  0.00           H  
ATOM    316  N   ASN A  23      11.009  -2.422  -0.386  1.00  0.00           N  
ATOM    317  CA  ASN A  23      11.576  -1.701  -1.560  1.00  0.00           C  
ATOM    318  C   ASN A  23      10.483  -0.874  -2.238  1.00  0.00           C  
ATOM    319  O   ASN A  23      10.716   0.228  -2.695  1.00  0.00           O  
ATOM    320  CB  ASN A  23      12.079  -2.799  -2.499  1.00  0.00           C  
ATOM    321  CG  ASN A  23      12.378  -2.195  -3.873  1.00  0.00           C  
ATOM    322  OD1 ASN A  23      13.160  -1.272  -3.986  1.00  0.00           O  
ATOM    323  ND2 ASN A  23      11.786  -2.682  -4.928  1.00  0.00           N  
ATOM    324  H   ASN A  23      11.006  -3.402  -0.365  1.00  0.00           H  
ATOM    325  HA  ASN A  23      12.396  -1.069  -1.257  1.00  0.00           H  
ATOM    326  HB2 ASN A  23      12.979  -3.236  -2.093  1.00  0.00           H  
ATOM    327  HB3 ASN A  23      11.321  -3.562  -2.601  1.00  0.00           H  
ATOM    328 HD21 ASN A  23      11.157  -3.428  -4.837  1.00  0.00           H  
ATOM    329 HD22 ASN A  23      11.970  -2.301  -5.812  1.00  0.00           H  
ATOM    330  N   GLN A  24       9.288  -1.395  -2.300  1.00  0.00           N  
ATOM    331  CA  GLN A  24       8.177  -0.638  -2.942  1.00  0.00           C  
ATOM    332  C   GLN A  24       7.820   0.584  -2.092  1.00  0.00           C  
ATOM    333  O   GLN A  24       7.945   1.712  -2.527  1.00  0.00           O  
ATOM    334  CB  GLN A  24       7.006  -1.618  -2.992  1.00  0.00           C  
ATOM    335  CG  GLN A  24       5.751  -0.887  -3.467  1.00  0.00           C  
ATOM    336  CD  GLN A  24       5.431  -1.303  -4.904  1.00  0.00           C  
ATOM    337  OE1 GLN A  24       4.547  -2.104  -5.135  1.00  0.00           O  
ATOM    338  NE2 GLN A  24       6.119  -0.790  -5.888  1.00  0.00           N  
ATOM    339  H   GLN A  24       9.121  -2.283  -1.922  1.00  0.00           H  
ATOM    340  HA  GLN A  24       8.451  -0.337  -3.941  1.00  0.00           H  
ATOM    341  HB2 GLN A  24       7.238  -2.422  -3.677  1.00  0.00           H  
ATOM    342  HB3 GLN A  24       6.833  -2.023  -2.006  1.00  0.00           H  
ATOM    343  HG2 GLN A  24       4.921  -1.141  -2.825  1.00  0.00           H  
ATOM    344  HG3 GLN A  24       5.920   0.179  -3.432  1.00  0.00           H  
ATOM    345 HE21 GLN A  24       6.833  -0.144  -5.702  1.00  0.00           H  
ATOM    346 HE22 GLN A  24       5.923  -1.051  -6.812  1.00  0.00           H  
ATOM    347  N   CYS A  25       7.382   0.369  -0.880  1.00  0.00           N  
ATOM    348  CA  CYS A  25       7.025   1.524  -0.005  1.00  0.00           C  
ATOM    349  C   CYS A  25       8.116   2.594  -0.094  1.00  0.00           C  
ATOM    350  O   CYS A  25       7.840   3.764  -0.280  1.00  0.00           O  
ATOM    351  CB  CYS A  25       6.948   0.945   1.409  1.00  0.00           C  
ATOM    352  SG  CYS A  25       5.442  -0.046   1.578  1.00  0.00           S  
ATOM    353  H   CYS A  25       7.292  -0.547  -0.545  1.00  0.00           H  
ATOM    354  HA  CYS A  25       6.069   1.933  -0.291  1.00  0.00           H  
ATOM    355  HB2 CYS A  25       7.810   0.322   1.592  1.00  0.00           H  
ATOM    356  HB3 CYS A  25       6.930   1.752   2.127  1.00  0.00           H  
ATOM    357  N   LYS A  26       9.353   2.201   0.026  1.00  0.00           N  
ATOM    358  CA  LYS A  26      10.462   3.192  -0.065  1.00  0.00           C  
ATOM    359  C   LYS A  26      10.390   3.923  -1.407  1.00  0.00           C  
ATOM    360  O   LYS A  26      10.568   5.123  -1.485  1.00  0.00           O  
ATOM    361  CB  LYS A  26      11.743   2.362   0.023  1.00  0.00           C  
ATOM    362  CG  LYS A  26      12.852   3.198   0.661  1.00  0.00           C  
ATOM    363  CD  LYS A  26      14.123   2.356   0.775  1.00  0.00           C  
ATOM    364  CE  LYS A  26      14.964   2.860   1.952  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      16.328   2.289   1.739  1.00  0.00           N  
ATOM    366  H   LYS A  26       9.554   1.252   0.168  1.00  0.00           H  
ATOM    367  HA  LYS A  26      10.415   3.892   0.754  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      11.562   1.483   0.625  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      12.047   2.063  -0.968  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      13.046   4.066   0.047  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      12.543   3.515   1.646  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      13.856   1.322   0.938  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      14.695   2.442  -0.136  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      15.003   3.941   1.947  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      14.556   2.502   2.884  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      17.024   3.060   1.705  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      16.352   1.761   0.842  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      16.561   1.650   2.524  1.00  0.00           H  
ATOM    379  N   MET A  27      10.122   3.206  -2.464  1.00  0.00           N  
ATOM    380  CA  MET A  27      10.029   3.854  -3.802  1.00  0.00           C  
ATOM    381  C   MET A  27       8.887   4.873  -3.802  1.00  0.00           C  
ATOM    382  O   MET A  27       8.939   5.883  -4.477  1.00  0.00           O  
ATOM    383  CB  MET A  27       9.737   2.712  -4.778  1.00  0.00           C  
ATOM    384  CG  MET A  27      11.053   2.059  -5.211  1.00  0.00           C  
ATOM    385  SD  MET A  27      10.859   1.353  -6.866  1.00  0.00           S  
ATOM    386  CE  MET A  27       9.561   0.164  -6.449  1.00  0.00           C  
ATOM    387  H   MET A  27       9.977   2.240  -2.376  1.00  0.00           H  
ATOM    388  HA  MET A  27      10.961   4.331  -4.057  1.00  0.00           H  
ATOM    389  HB2 MET A  27       9.112   1.975  -4.294  1.00  0.00           H  
ATOM    390  HB3 MET A  27       9.229   3.102  -5.647  1.00  0.00           H  
ATOM    391  HG2 MET A  27      11.836   2.803  -5.227  1.00  0.00           H  
ATOM    392  HG3 MET A  27      11.313   1.276  -4.515  1.00  0.00           H  
ATOM    393  HE1 MET A  27       9.065   0.479  -5.541  1.00  0.00           H  
ATOM    394  HE2 MET A  27       9.997  -0.810  -6.298  1.00  0.00           H  
ATOM    395  HE3 MET A  27       8.845   0.115  -7.258  1.00  0.00           H  
ATOM    396  N   LYS A  28       7.858   4.617  -3.039  1.00  0.00           N  
ATOM    397  CA  LYS A  28       6.712   5.567  -2.978  1.00  0.00           C  
ATOM    398  C   LYS A  28       6.974   6.632  -1.908  1.00  0.00           C  
ATOM    399  O   LYS A  28       6.080   7.340  -1.490  1.00  0.00           O  
ATOM    400  CB  LYS A  28       5.508   4.705  -2.592  1.00  0.00           C  
ATOM    401  CG  LYS A  28       5.200   3.714  -3.718  1.00  0.00           C  
ATOM    402  CD  LYS A  28       4.872   4.481  -5.000  1.00  0.00           C  
ATOM    403  CE  LYS A  28       4.091   3.573  -5.954  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       2.903   3.124  -5.176  1.00  0.00           N  
ATOM    405  H   LYS A  28       7.843   3.799  -2.500  1.00  0.00           H  
ATOM    406  HA  LYS A  28       6.547   6.026  -3.940  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       5.733   4.161  -1.685  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       4.649   5.338  -2.428  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       6.060   3.082  -3.885  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       4.354   3.105  -3.439  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       4.275   5.349  -4.758  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       5.789   4.795  -5.476  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       3.784   4.128  -6.830  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       4.691   2.722  -6.238  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       2.079   3.060  -5.807  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       2.706   3.810  -4.418  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       3.091   2.191  -4.760  1.00  0.00           H  
ATOM    418  N   LYS A  29       8.197   6.745  -1.463  1.00  0.00           N  
ATOM    419  CA  LYS A  29       8.533   7.757  -0.419  1.00  0.00           C  
ATOM    420  C   LYS A  29       7.908   7.370   0.925  1.00  0.00           C  
ATOM    421  O   LYS A  29       7.203   8.146   1.539  1.00  0.00           O  
ATOM    422  CB  LYS A  29       7.945   9.074  -0.928  1.00  0.00           C  
ATOM    423  CG  LYS A  29       8.640  10.241  -0.225  1.00  0.00           C  
ATOM    424  CD  LYS A  29       8.566  11.488  -1.107  1.00  0.00           C  
ATOM    425  CE  LYS A  29       9.710  12.436  -0.741  1.00  0.00           C  
ATOM    426  NZ  LYS A  29       9.346  13.739  -1.363  1.00  0.00           N  
ATOM    427  H   LYS A  29       8.899   6.161  -1.816  1.00  0.00           H  
ATOM    428  HA  LYS A  29       9.602   7.850  -0.320  1.00  0.00           H  
ATOM    429  HB2 LYS A  29       8.101   9.149  -1.994  1.00  0.00           H  
ATOM    430  HB3 LYS A  29       6.888   9.105  -0.713  1.00  0.00           H  
ATOM    431  HG2 LYS A  29       8.148  10.435   0.717  1.00  0.00           H  
ATOM    432  HG3 LYS A  29       9.674   9.989  -0.046  1.00  0.00           H  
ATOM    433  HD2 LYS A  29       8.653  11.201  -2.145  1.00  0.00           H  
ATOM    434  HD3 LYS A  29       7.622  11.988  -0.948  1.00  0.00           H  
ATOM    435  HE2 LYS A  29       9.783  12.536   0.334  1.00  0.00           H  
ATOM    436  HE3 LYS A  29      10.642  12.077  -1.151  1.00  0.00           H  
ATOM    437  HZ1 LYS A  29       8.318  13.780  -1.508  1.00  0.00           H  
ATOM    438  HZ2 LYS A  29       9.831  13.832  -2.279  1.00  0.00           H  
ATOM    439  HZ3 LYS A  29       9.636  14.516  -0.736  1.00  0.00           H  
ATOM    440  N   ALA A  30       8.167   6.178   1.388  1.00  0.00           N  
ATOM    441  CA  ALA A  30       7.593   5.745   2.695  1.00  0.00           C  
ATOM    442  C   ALA A  30       8.716   5.426   3.687  1.00  0.00           C  
ATOM    443  O   ALA A  30       9.847   5.199   3.306  1.00  0.00           O  
ATOM    444  CB  ALA A  30       6.788   4.487   2.375  1.00  0.00           C  
ATOM    445  H   ALA A  30       8.740   5.567   0.879  1.00  0.00           H  
ATOM    446  HA  ALA A  30       6.942   6.508   3.093  1.00  0.00           H  
ATOM    447  HB1 ALA A  30       7.449   3.726   1.989  1.00  0.00           H  
ATOM    448  HB2 ALA A  30       6.036   4.720   1.636  1.00  0.00           H  
ATOM    449  HB3 ALA A  30       6.311   4.127   3.275  1.00  0.00           H  
ATOM    450  N   SER A  31       8.410   5.403   4.956  1.00  0.00           N  
ATOM    451  CA  SER A  31       9.458   5.095   5.972  1.00  0.00           C  
ATOM    452  C   SER A  31       9.185   3.731   6.614  1.00  0.00           C  
ATOM    453  O   SER A  31      10.087   3.057   7.070  1.00  0.00           O  
ATOM    454  CB  SER A  31       9.343   6.207   7.014  1.00  0.00           C  
ATOM    455  OG  SER A  31       8.687   7.328   6.437  1.00  0.00           O  
ATOM    456  H   SER A  31       7.490   5.587   5.240  1.00  0.00           H  
ATOM    457  HA  SER A  31      10.437   5.112   5.521  1.00  0.00           H  
ATOM    458  HB2 SER A  31       8.770   5.856   7.856  1.00  0.00           H  
ATOM    459  HB3 SER A  31      10.333   6.488   7.349  1.00  0.00           H  
ATOM    460  HG  SER A  31       8.868   8.094   6.988  1.00  0.00           H  
ATOM    461  N   GLY A  32       7.946   3.321   6.652  1.00  0.00           N  
ATOM    462  CA  GLY A  32       7.614   2.003   7.263  1.00  0.00           C  
ATOM    463  C   GLY A  32       6.876   1.138   6.239  1.00  0.00           C  
ATOM    464  O   GLY A  32       5.670   0.995   6.287  1.00  0.00           O  
ATOM    465  H   GLY A  32       7.234   3.881   6.278  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       8.525   1.508   7.566  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       6.982   2.154   8.124  1.00  0.00           H  
ATOM    468  N   GLY A  33       7.590   0.562   5.312  1.00  0.00           N  
ATOM    469  CA  GLY A  33       6.928  -0.291   4.285  1.00  0.00           C  
ATOM    470  C   GLY A  33       6.893  -1.743   4.765  1.00  0.00           C  
ATOM    471  O   GLY A  33       7.913  -2.337   5.054  1.00  0.00           O  
ATOM    472  H   GLY A  33       8.561   0.691   5.290  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       5.919   0.060   4.121  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       7.483  -0.236   3.360  1.00  0.00           H  
ATOM    475  N   HIS A  34       5.725  -2.319   4.852  1.00  0.00           N  
ATOM    476  CA  HIS A  34       5.622  -3.734   5.311  1.00  0.00           C  
ATOM    477  C   HIS A  34       4.294  -4.342   4.851  1.00  0.00           C  
ATOM    478  O   HIS A  34       3.325  -3.645   4.624  1.00  0.00           O  
ATOM    479  CB  HIS A  34       5.688  -3.663   6.839  1.00  0.00           C  
ATOM    480  CG  HIS A  34       4.389  -3.133   7.383  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       4.330  -2.002   8.181  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       3.094  -3.574   7.263  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       3.040  -1.803   8.507  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       2.244  -2.732   7.974  1.00  0.00           N  
ATOM    485  H   HIS A  34       4.915  -1.822   4.613  1.00  0.00           H  
ATOM    486  HA  HIS A  34       6.451  -4.312   4.934  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       5.869  -4.650   7.238  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       6.493  -3.005   7.132  1.00  0.00           H  
ATOM    489  HD1 HIS A  34       5.090  -1.447   8.456  1.00  0.00           H  
ATOM    490  HD2 HIS A  34       2.783  -4.444   6.702  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       2.691  -0.992   9.128  1.00  0.00           H  
ATOM    492  N   CYS A  35       4.242  -5.638   4.710  1.00  0.00           N  
ATOM    493  CA  CYS A  35       2.977  -6.291   4.263  1.00  0.00           C  
ATOM    494  C   CYS A  35       2.004  -6.423   5.439  1.00  0.00           C  
ATOM    495  O   CYS A  35       2.387  -6.770   6.539  1.00  0.00           O  
ATOM    496  CB  CYS A  35       3.408  -7.671   3.762  1.00  0.00           C  
ATOM    497  SG  CYS A  35       1.951  -8.726   3.548  1.00  0.00           S  
ATOM    498  H   CYS A  35       5.034  -6.183   4.898  1.00  0.00           H  
ATOM    499  HA  CYS A  35       2.527  -5.731   3.459  1.00  0.00           H  
ATOM    500  HB2 CYS A  35       3.919  -7.567   2.817  1.00  0.00           H  
ATOM    501  HB3 CYS A  35       4.075  -8.122   4.482  1.00  0.00           H  
ATOM    502  N   TYR A  36       0.747  -6.148   5.216  1.00  0.00           N  
ATOM    503  CA  TYR A  36      -0.248  -6.258   6.322  1.00  0.00           C  
ATOM    504  C   TYR A  36      -1.643  -6.550   5.760  1.00  0.00           C  
ATOM    505  O   TYR A  36      -2.043  -6.006   4.750  1.00  0.00           O  
ATOM    506  CB  TYR A  36      -0.225  -4.894   7.012  1.00  0.00           C  
ATOM    507  CG  TYR A  36      -0.252  -5.087   8.510  1.00  0.00           C  
ATOM    508  CD1 TYR A  36       0.936  -5.339   9.207  1.00  0.00           C  
ATOM    509  CD2 TYR A  36      -1.467  -5.015   9.203  1.00  0.00           C  
ATOM    510  CE1 TYR A  36       0.910  -5.519  10.595  1.00  0.00           C  
ATOM    511  CE2 TYR A  36      -1.492  -5.194  10.592  1.00  0.00           C  
ATOM    512  CZ  TYR A  36      -0.304  -5.446  11.288  1.00  0.00           C  
ATOM    513  OH  TYR A  36      -0.329  -5.623  12.656  1.00  0.00           O  
ATOM    514  H   TYR A  36       0.457  -5.870   4.322  1.00  0.00           H  
ATOM    515  HA  TYR A  36       0.047  -7.027   7.018  1.00  0.00           H  
ATOM    516  HB2 TYR A  36       0.674  -4.364   6.732  1.00  0.00           H  
ATOM    517  HB3 TYR A  36      -1.089  -4.323   6.708  1.00  0.00           H  
ATOM    518  HD1 TYR A  36       1.873  -5.395   8.673  1.00  0.00           H  
ATOM    519  HD2 TYR A  36      -2.384  -4.820   8.667  1.00  0.00           H  
ATOM    520  HE1 TYR A  36       1.828  -5.713  11.132  1.00  0.00           H  
ATOM    521  HE2 TYR A  36      -2.430  -5.137  11.127  1.00  0.00           H  
ATOM    522  HH  TYR A  36      -1.186  -5.982  12.894  1.00  0.00           H  
ATOM    523  N   ALA A  37      -2.386  -7.405   6.410  1.00  0.00           N  
ATOM    524  CA  ALA A  37      -3.755  -7.732   5.917  1.00  0.00           C  
ATOM    525  C   ALA A  37      -3.703  -8.156   4.448  1.00  0.00           C  
ATOM    526  O   ALA A  37      -4.557  -7.802   3.660  1.00  0.00           O  
ATOM    527  CB  ALA A  37      -4.550  -6.435   6.068  1.00  0.00           C  
ATOM    528  H   ALA A  37      -2.044  -7.830   7.224  1.00  0.00           H  
ATOM    529  HA  ALA A  37      -4.199  -8.508   6.520  1.00  0.00           H  
ATOM    530  HB1 ALA A  37      -5.435  -6.480   5.450  1.00  0.00           H  
ATOM    531  HB2 ALA A  37      -3.938  -5.600   5.760  1.00  0.00           H  
ATOM    532  HB3 ALA A  37      -4.838  -6.307   7.101  1.00  0.00           H  
ATOM    533  N   MET A  38      -2.707  -8.909   4.071  1.00  0.00           N  
ATOM    534  CA  MET A  38      -2.606  -9.348   2.650  1.00  0.00           C  
ATOM    535  C   MET A  38      -2.526  -8.125   1.733  1.00  0.00           C  
ATOM    536  O   MET A  38      -2.697  -8.223   0.534  1.00  0.00           O  
ATOM    537  CB  MET A  38      -3.890 -10.135   2.387  1.00  0.00           C  
ATOM    538  CG  MET A  38      -3.567 -11.377   1.552  1.00  0.00           C  
ATOM    539  SD  MET A  38      -3.286 -10.891  -0.169  1.00  0.00           S  
ATOM    540  CE  MET A  38      -3.200 -12.558  -0.870  1.00  0.00           C  
ATOM    541  H   MET A  38      -2.025  -9.183   4.719  1.00  0.00           H  
ATOM    542  HA  MET A  38      -1.746  -9.983   2.510  1.00  0.00           H  
ATOM    543  HB2 MET A  38      -4.327 -10.436   3.329  1.00  0.00           H  
ATOM    544  HB3 MET A  38      -4.589  -9.514   1.848  1.00  0.00           H  
ATOM    545  HG2 MET A  38      -2.678 -11.851   1.941  1.00  0.00           H  
ATOM    546  HG3 MET A  38      -4.394 -12.069   1.601  1.00  0.00           H  
ATOM    547  HE1 MET A  38      -3.984 -12.679  -1.605  1.00  0.00           H  
ATOM    548  HE2 MET A  38      -3.329 -13.287  -0.087  1.00  0.00           H  
ATOM    549  HE3 MET A  38      -2.235 -12.702  -1.337  1.00  0.00           H  
ATOM    550  N   SER A  39      -2.269  -6.972   2.289  1.00  0.00           N  
ATOM    551  CA  SER A  39      -2.179  -5.741   1.454  1.00  0.00           C  
ATOM    552  C   SER A  39      -0.924  -4.948   1.822  1.00  0.00           C  
ATOM    553  O   SER A  39      -0.594  -4.792   2.981  1.00  0.00           O  
ATOM    554  CB  SER A  39      -3.435  -4.940   1.794  1.00  0.00           C  
ATOM    555  OG  SER A  39      -4.517  -5.399   0.995  1.00  0.00           O  
ATOM    556  H   SER A  39      -2.134  -6.916   3.258  1.00  0.00           H  
ATOM    557  HA  SER A  39      -2.174  -5.993   0.406  1.00  0.00           H  
ATOM    558  HB2 SER A  39      -3.680  -5.075   2.834  1.00  0.00           H  
ATOM    559  HB3 SER A  39      -3.253  -3.890   1.603  1.00  0.00           H  
ATOM    560  HG  SER A  39      -4.217  -5.439   0.084  1.00  0.00           H  
ATOM    561  N   CYS A  40      -0.221  -4.446   0.845  1.00  0.00           N  
ATOM    562  CA  CYS A  40       1.014  -3.666   1.141  1.00  0.00           C  
ATOM    563  C   CYS A  40       0.665  -2.369   1.877  1.00  0.00           C  
ATOM    564  O   CYS A  40      -0.250  -1.660   1.510  1.00  0.00           O  
ATOM    565  CB  CYS A  40       1.623  -3.359  -0.228  1.00  0.00           C  
ATOM    566  SG  CYS A  40       3.388  -3.008  -0.038  1.00  0.00           S  
ATOM    567  H   CYS A  40      -0.504  -4.583  -0.083  1.00  0.00           H  
ATOM    568  HA  CYS A  40       1.701  -4.257   1.724  1.00  0.00           H  
ATOM    569  HB2 CYS A  40       1.493  -4.211  -0.879  1.00  0.00           H  
ATOM    570  HB3 CYS A  40       1.129  -2.500  -0.657  1.00  0.00           H  
ATOM    571  N   TYR A  41       1.395  -2.054   2.912  1.00  0.00           N  
ATOM    572  CA  TYR A  41       1.116  -0.802   3.672  1.00  0.00           C  
ATOM    573  C   TYR A  41       2.420  -0.032   3.892  1.00  0.00           C  
ATOM    574  O   TYR A  41       3.378  -0.557   4.422  1.00  0.00           O  
ATOM    575  CB  TYR A  41       0.534  -1.269   5.006  1.00  0.00           C  
ATOM    576  CG  TYR A  41       0.231  -0.072   5.874  1.00  0.00           C  
ATOM    577  CD1 TYR A  41      -0.941   0.666   5.665  1.00  0.00           C  
ATOM    578  CD2 TYR A  41       1.120   0.300   6.890  1.00  0.00           C  
ATOM    579  CE1 TYR A  41      -1.224   1.775   6.471  1.00  0.00           C  
ATOM    580  CE2 TYR A  41       0.837   1.410   7.696  1.00  0.00           C  
ATOM    581  CZ  TYR A  41      -0.336   2.147   7.487  1.00  0.00           C  
ATOM    582  OH  TYR A  41      -0.616   3.240   8.281  1.00  0.00           O  
ATOM    583  H   TYR A  41       2.130  -2.640   3.187  1.00  0.00           H  
ATOM    584  HA  TYR A  41       0.398  -0.191   3.148  1.00  0.00           H  
ATOM    585  HB2 TYR A  41      -0.376  -1.823   4.826  1.00  0.00           H  
ATOM    586  HB3 TYR A  41       1.249  -1.905   5.507  1.00  0.00           H  
ATOM    587  HD1 TYR A  41      -1.626   0.380   4.881  1.00  0.00           H  
ATOM    588  HD2 TYR A  41       2.023  -0.269   7.051  1.00  0.00           H  
ATOM    589  HE1 TYR A  41      -2.128   2.343   6.310  1.00  0.00           H  
ATOM    590  HE2 TYR A  41       1.523   1.697   8.480  1.00  0.00           H  
ATOM    591  HH  TYR A  41      -1.452   3.612   7.990  1.00  0.00           H  
ATOM    592  N   CYS A  42       2.467   1.205   3.483  1.00  0.00           N  
ATOM    593  CA  CYS A  42       3.715   1.998   3.666  1.00  0.00           C  
ATOM    594  C   CYS A  42       3.482   3.146   4.654  1.00  0.00           C  
ATOM    595  O   CYS A  42       2.482   3.833   4.599  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.047   2.547   2.278  1.00  0.00           C  
ATOM    597  SG  CYS A  42       3.950   1.214   1.057  1.00  0.00           S  
ATOM    598  H   CYS A  42       1.685   1.610   3.053  1.00  0.00           H  
ATOM    599  HA  CYS A  42       4.516   1.363   4.009  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       3.343   3.325   2.019  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       5.046   2.954   2.284  1.00  0.00           H  
ATOM    602  N   GLU A  43       4.404   3.361   5.553  1.00  0.00           N  
ATOM    603  CA  GLU A  43       4.242   4.469   6.539  1.00  0.00           C  
ATOM    604  C   GLU A  43       5.189   5.620   6.185  1.00  0.00           C  
ATOM    605  O   GLU A  43       6.383   5.539   6.392  1.00  0.00           O  
ATOM    606  CB  GLU A  43       4.611   3.855   7.894  1.00  0.00           C  
ATOM    607  CG  GLU A  43       4.989   4.963   8.883  1.00  0.00           C  
ATOM    608  CD  GLU A  43       4.980   4.406  10.307  1.00  0.00           C  
ATOM    609  OE1 GLU A  43       4.991   3.194  10.448  1.00  0.00           O  
ATOM    610  OE2 GLU A  43       4.961   5.200  11.233  1.00  0.00           O  
ATOM    611  H   GLU A  43       5.206   2.799   5.576  1.00  0.00           H  
ATOM    612  HA  GLU A  43       3.220   4.812   6.554  1.00  0.00           H  
ATOM    613  HB2 GLU A  43       3.765   3.303   8.280  1.00  0.00           H  
ATOM    614  HB3 GLU A  43       5.449   3.186   7.770  1.00  0.00           H  
ATOM    615  HG2 GLU A  43       5.977   5.333   8.646  1.00  0.00           H  
ATOM    616  HG3 GLU A  43       4.276   5.770   8.809  1.00  0.00           H  
ATOM    617  N   GLY A  44       4.665   6.691   5.656  1.00  0.00           N  
ATOM    618  CA  GLY A  44       5.538   7.843   5.292  1.00  0.00           C  
ATOM    619  C   GLY A  44       5.138   8.389   3.918  1.00  0.00           C  
ATOM    620  O   GLY A  44       5.697   9.355   3.440  1.00  0.00           O  
ATOM    621  H   GLY A  44       3.699   6.739   5.500  1.00  0.00           H  
ATOM    622  HA2 GLY A  44       5.431   8.622   6.034  1.00  0.00           H  
ATOM    623  HA3 GLY A  44       6.567   7.518   5.259  1.00  0.00           H  
ATOM    624  N   LEU A  45       4.176   7.782   3.278  1.00  0.00           N  
ATOM    625  CA  LEU A  45       3.749   8.276   1.938  1.00  0.00           C  
ATOM    626  C   LEU A  45       3.533   9.791   1.983  1.00  0.00           C  
ATOM    627  O   LEU A  45       3.405  10.369   3.044  1.00  0.00           O  
ATOM    628  CB  LEU A  45       2.431   7.557   1.649  1.00  0.00           C  
ATOM    629  CG  LEU A  45       2.715   6.131   1.177  1.00  0.00           C  
ATOM    630  CD1 LEU A  45       1.553   5.222   1.581  1.00  0.00           C  
ATOM    631  CD2 LEU A  45       2.863   6.120  -0.346  1.00  0.00           C  
ATOM    632  H   LEU A  45       3.733   7.005   3.677  1.00  0.00           H  
ATOM    633  HA  LEU A  45       4.482   8.020   1.189  1.00  0.00           H  
ATOM    634  HB2 LEU A  45       1.833   7.527   2.550  1.00  0.00           H  
ATOM    635  HB3 LEU A  45       1.893   8.089   0.879  1.00  0.00           H  
ATOM    636  HG  LEU A  45       3.627   5.774   1.634  1.00  0.00           H  
ATOM    637 HD11 LEU A  45       0.683   5.824   1.795  1.00  0.00           H  
ATOM    638 HD12 LEU A  45       1.826   4.658   2.460  1.00  0.00           H  
ATOM    639 HD13 LEU A  45       1.330   4.542   0.772  1.00  0.00           H  
ATOM    640 HD21 LEU A  45       3.690   6.754  -0.632  1.00  0.00           H  
ATOM    641 HD22 LEU A  45       1.954   6.488  -0.799  1.00  0.00           H  
ATOM    642 HD23 LEU A  45       3.050   5.110  -0.683  1.00  0.00           H  
ATOM    643  N   PRO A  46       3.496  10.385   0.822  1.00  0.00           N  
ATOM    644  CA  PRO A  46       3.291  11.851   0.723  1.00  0.00           C  
ATOM    645  C   PRO A  46       1.843  12.211   1.069  1.00  0.00           C  
ATOM    646  O   PRO A  46       0.920  11.488   0.752  1.00  0.00           O  
ATOM    647  CB  PRO A  46       3.596  12.158  -0.740  1.00  0.00           C  
ATOM    648  CG  PRO A  46       3.355  10.872  -1.466  1.00  0.00           C  
ATOM    649  CD  PRO A  46       3.644   9.756  -0.495  1.00  0.00           C  
ATOM    650  HA  PRO A  46       3.979  12.377   1.363  1.00  0.00           H  
ATOM    651  HB2 PRO A  46       2.933  12.930  -1.106  1.00  0.00           H  
ATOM    652  HB3 PRO A  46       4.624  12.459  -0.854  1.00  0.00           H  
ATOM    653  HG2 PRO A  46       2.327  10.822  -1.796  1.00  0.00           H  
ATOM    654  HG3 PRO A  46       4.020  10.797  -2.312  1.00  0.00           H  
ATOM    655  HD2 PRO A  46       2.929   8.955  -0.618  1.00  0.00           H  
ATOM    656  HD3 PRO A  46       4.651   9.391  -0.623  1.00  0.00           H  
ATOM    657  N   GLU A  47       1.640  13.324   1.719  1.00  0.00           N  
ATOM    658  CA  GLU A  47       0.254  13.730   2.088  1.00  0.00           C  
ATOM    659  C   GLU A  47      -0.690  13.547   0.897  1.00  0.00           C  
ATOM    660  O   GLU A  47      -1.880  13.363   1.058  1.00  0.00           O  
ATOM    661  CB  GLU A  47       0.361  15.207   2.466  1.00  0.00           C  
ATOM    662  CG  GLU A  47      -0.943  15.662   3.127  1.00  0.00           C  
ATOM    663  CD  GLU A  47      -0.948  17.187   3.250  1.00  0.00           C  
ATOM    664  OE1 GLU A  47      -0.223  17.696   4.089  1.00  0.00           O  
ATOM    665  OE2 GLU A  47      -1.677  17.820   2.504  1.00  0.00           O  
ATOM    666  H   GLU A  47       2.399  13.892   1.967  1.00  0.00           H  
ATOM    667  HA  GLU A  47      -0.093  13.159   2.934  1.00  0.00           H  
ATOM    668  HB2 GLU A  47       1.182  15.343   3.155  1.00  0.00           H  
ATOM    669  HB3 GLU A  47       0.535  15.795   1.578  1.00  0.00           H  
ATOM    670  HG2 GLU A  47      -1.781  15.346   2.524  1.00  0.00           H  
ATOM    671  HG3 GLU A  47      -1.020  15.224   4.111  1.00  0.00           H  
ATOM    672  N   ASN A  48      -0.169  13.595  -0.299  1.00  0.00           N  
ATOM    673  CA  ASN A  48      -1.038  13.423  -1.499  1.00  0.00           C  
ATOM    674  C   ASN A  48      -0.713  12.100  -2.199  1.00  0.00           C  
ATOM    675  O   ASN A  48      -0.822  11.981  -3.403  1.00  0.00           O  
ATOM    676  CB  ASN A  48      -0.701  14.608  -2.406  1.00  0.00           C  
ATOM    677  CG  ASN A  48       0.751  14.494  -2.872  1.00  0.00           C  
ATOM    678  OD1 ASN A  48       1.419  13.520  -2.586  1.00  0.00           O  
ATOM    679  ND2 ASN A  48       1.273  15.456  -3.584  1.00  0.00           N  
ATOM    680  H   ASN A  48       0.793  13.742  -0.408  1.00  0.00           H  
ATOM    681  HA  ASN A  48      -2.079  13.457  -1.219  1.00  0.00           H  
ATOM    682  HB2 ASN A  48      -1.357  14.602  -3.264  1.00  0.00           H  
ATOM    683  HB3 ASN A  48      -0.830  15.529  -1.859  1.00  0.00           H  
ATOM    684 HD21 ASN A  48       0.734  16.241  -3.815  1.00  0.00           H  
ATOM    685 HD22 ASN A  48       2.202  15.392  -3.887  1.00  0.00           H  
ATOM    686  N   ALA A  49      -0.314  11.106  -1.452  1.00  0.00           N  
ATOM    687  CA  ALA A  49       0.017   9.791  -2.073  1.00  0.00           C  
ATOM    688  C   ALA A  49      -1.249   9.124  -2.614  1.00  0.00           C  
ATOM    689  O   ALA A  49      -2.349   9.433  -2.202  1.00  0.00           O  
ATOM    690  CB  ALA A  49       0.614   8.960  -0.938  1.00  0.00           C  
ATOM    691  H   ALA A  49      -0.232  11.224  -0.483  1.00  0.00           H  
ATOM    692  HA  ALA A  49       0.744   9.916  -2.860  1.00  0.00           H  
ATOM    693  HB1 ALA A  49      -0.182   8.482  -0.386  1.00  0.00           H  
ATOM    694  HB2 ALA A  49       1.174   9.604  -0.277  1.00  0.00           H  
ATOM    695  HB3 ALA A  49       1.269   8.206  -1.349  1.00  0.00           H  
ATOM    696  N   LYS A  50      -1.100   8.210  -3.534  1.00  0.00           N  
ATOM    697  CA  LYS A  50      -2.295   7.523  -4.102  1.00  0.00           C  
ATOM    698  C   LYS A  50      -2.551   6.216  -3.344  1.00  0.00           C  
ATOM    699  O   LYS A  50      -2.335   5.137  -3.857  1.00  0.00           O  
ATOM    700  CB  LYS A  50      -1.928   7.240  -5.561  1.00  0.00           C  
ATOM    701  CG  LYS A  50      -3.192   7.280  -6.423  1.00  0.00           C  
ATOM    702  CD  LYS A  50      -3.163   6.132  -7.433  1.00  0.00           C  
ATOM    703  CE  LYS A  50      -1.860   6.185  -8.235  1.00  0.00           C  
ATOM    704  NZ  LYS A  50      -1.359   4.782  -8.255  1.00  0.00           N  
ATOM    705  H   LYS A  50      -0.203   7.976  -3.850  1.00  0.00           H  
ATOM    706  HA  LYS A  50      -3.160   8.164  -4.054  1.00  0.00           H  
ATOM    707  HB2 LYS A  50      -1.229   7.987  -5.908  1.00  0.00           H  
ATOM    708  HB3 LYS A  50      -1.476   6.262  -5.635  1.00  0.00           H  
ATOM    709  HG2 LYS A  50      -4.062   7.181  -5.790  1.00  0.00           H  
ATOM    710  HG3 LYS A  50      -3.236   8.220  -6.952  1.00  0.00           H  
ATOM    711  HD2 LYS A  50      -3.227   5.191  -6.907  1.00  0.00           H  
ATOM    712  HD3 LYS A  50      -4.002   6.225  -8.107  1.00  0.00           H  
ATOM    713  HE2 LYS A  50      -2.054   6.531  -9.241  1.00  0.00           H  
ATOM    714  HE3 LYS A  50      -1.142   6.826  -7.747  1.00  0.00           H  
ATOM    715  HZ1 LYS A  50      -1.697   4.279  -7.410  1.00  0.00           H  
ATOM    716  HZ2 LYS A  50      -0.318   4.785  -8.262  1.00  0.00           H  
ATOM    717  HZ3 LYS A  50      -1.711   4.299  -9.106  1.00  0.00           H  
ATOM    718  N   VAL A  51      -3.006   6.308  -2.124  1.00  0.00           N  
ATOM    719  CA  VAL A  51      -3.270   5.072  -1.330  1.00  0.00           C  
ATOM    720  C   VAL A  51      -4.738   5.011  -0.904  1.00  0.00           C  
ATOM    721  O   VAL A  51      -5.489   5.949  -1.083  1.00  0.00           O  
ATOM    722  CB  VAL A  51      -2.368   5.185  -0.101  1.00  0.00           C  
ATOM    723  CG1 VAL A  51      -0.905   5.121  -0.532  1.00  0.00           C  
ATOM    724  CG2 VAL A  51      -2.633   6.517   0.607  1.00  0.00           C  
ATOM    725  H   VAL A  51      -3.170   7.189  -1.728  1.00  0.00           H  
ATOM    726  HA  VAL A  51      -3.007   4.195  -1.900  1.00  0.00           H  
ATOM    727  HB  VAL A  51      -2.579   4.368   0.575  1.00  0.00           H  
ATOM    728 HG11 VAL A  51      -0.463   4.204  -0.170  1.00  0.00           H  
ATOM    729 HG12 VAL A  51      -0.371   5.965  -0.121  1.00  0.00           H  
ATOM    730 HG13 VAL A  51      -0.847   5.148  -1.610  1.00  0.00           H  
ATOM    731 HG21 VAL A  51      -2.693   6.352   1.673  1.00  0.00           H  
ATOM    732 HG22 VAL A  51      -3.564   6.934   0.254  1.00  0.00           H  
ATOM    733 HG23 VAL A  51      -1.827   7.204   0.394  1.00  0.00           H  
ATOM    734  N   SER A  52      -5.149   3.912  -0.335  1.00  0.00           N  
ATOM    735  CA  SER A  52      -6.564   3.786   0.111  1.00  0.00           C  
ATOM    736  C   SER A  52      -6.717   4.352   1.524  1.00  0.00           C  
ATOM    737  O   SER A  52      -5.900   4.112   2.392  1.00  0.00           O  
ATOM    738  CB  SER A  52      -6.848   2.285   0.097  1.00  0.00           C  
ATOM    739  OG  SER A  52      -8.180   2.053   0.539  1.00  0.00           O  
ATOM    740  H   SER A  52      -4.524   3.170  -0.197  1.00  0.00           H  
ATOM    741  HA  SER A  52      -7.224   4.293  -0.573  1.00  0.00           H  
ATOM    742  HB2 SER A  52      -6.737   1.906  -0.905  1.00  0.00           H  
ATOM    743  HB3 SER A  52      -6.148   1.780   0.750  1.00  0.00           H  
ATOM    744  HG  SER A  52      -8.623   1.517  -0.124  1.00  0.00           H  
ATOM    745  N   ASP A  53      -7.754   5.105   1.760  1.00  0.00           N  
ATOM    746  CA  ASP A  53      -7.958   5.690   3.116  1.00  0.00           C  
ATOM    747  C   ASP A  53      -8.694   4.698   4.020  1.00  0.00           C  
ATOM    748  O   ASP A  53      -9.329   5.078   4.984  1.00  0.00           O  
ATOM    749  CB  ASP A  53      -8.813   6.936   2.883  1.00  0.00           C  
ATOM    750  CG  ASP A  53     -10.168   6.522   2.307  1.00  0.00           C  
ATOM    751  OD1 ASP A  53     -10.193   6.051   1.182  1.00  0.00           O  
ATOM    752  OD2 ASP A  53     -11.159   6.683   3.001  1.00  0.00           O  
ATOM    753  H   ASP A  53      -8.399   5.288   1.046  1.00  0.00           H  
ATOM    754  HA  ASP A  53      -7.012   5.969   3.553  1.00  0.00           H  
ATOM    755  HB2 ASP A  53      -8.961   7.451   3.821  1.00  0.00           H  
ATOM    756  HB3 ASP A  53      -8.313   7.592   2.187  1.00  0.00           H  
ATOM    757  N   SER A  54      -8.619   3.430   3.719  1.00  0.00           N  
ATOM    758  CA  SER A  54      -9.319   2.424   4.566  1.00  0.00           C  
ATOM    759  C   SER A  54      -8.618   1.067   4.474  1.00  0.00           C  
ATOM    760  O   SER A  54      -8.257   0.613   3.406  1.00  0.00           O  
ATOM    761  CB  SER A  54     -10.732   2.339   3.991  1.00  0.00           C  
ATOM    762  OG  SER A  54     -10.691   1.660   2.742  1.00  0.00           O  
ATOM    763  H   SER A  54      -8.105   3.139   2.938  1.00  0.00           H  
ATOM    764  HA  SER A  54      -9.359   2.757   5.591  1.00  0.00           H  
ATOM    765  HB2 SER A  54     -11.367   1.795   4.670  1.00  0.00           H  
ATOM    766  HB3 SER A  54     -11.124   3.338   3.856  1.00  0.00           H  
ATOM    767  HG  SER A  54     -11.234   0.871   2.816  1.00  0.00           H  
ATOM    768  N   ALA A  55      -8.427   0.417   5.588  1.00  0.00           N  
ATOM    769  CA  ALA A  55      -7.754  -0.913   5.571  1.00  0.00           C  
ATOM    770  C   ALA A  55      -8.667  -1.954   4.919  1.00  0.00           C  
ATOM    771  O   ALA A  55      -8.286  -3.090   4.720  1.00  0.00           O  
ATOM    772  CB  ALA A  55      -7.522  -1.254   7.043  1.00  0.00           C  
ATOM    773  H   ALA A  55      -8.729   0.801   6.436  1.00  0.00           H  
ATOM    774  HA  ALA A  55      -6.811  -0.856   5.051  1.00  0.00           H  
ATOM    775  HB1 ALA A  55      -8.466  -1.240   7.568  1.00  0.00           H  
ATOM    776  HB2 ALA A  55      -6.855  -0.526   7.481  1.00  0.00           H  
ATOM    777  HB3 ALA A  55      -7.082  -2.238   7.120  1.00  0.00           H  
ATOM    778  N   THR A  56      -9.873  -1.576   4.592  1.00  0.00           N  
ATOM    779  CA  THR A  56     -10.812  -2.545   3.959  1.00  0.00           C  
ATOM    780  C   THR A  56     -11.648  -1.849   2.881  1.00  0.00           C  
ATOM    781  O   THR A  56     -12.536  -1.075   3.174  1.00  0.00           O  
ATOM    782  CB  THR A  56     -11.705  -3.027   5.104  1.00  0.00           C  
ATOM    783  OG1 THR A  56     -10.973  -3.927   5.923  1.00  0.00           O  
ATOM    784  CG2 THR A  56     -12.935  -3.735   4.536  1.00  0.00           C  
ATOM    785  H   THR A  56     -10.163  -0.656   4.766  1.00  0.00           H  
ATOM    786  HA  THR A  56     -10.270  -3.378   3.540  1.00  0.00           H  
ATOM    787  HB  THR A  56     -12.022  -2.180   5.694  1.00  0.00           H  
ATOM    788  HG1 THR A  56     -11.450  -4.032   6.749  1.00  0.00           H  
ATOM    789 HG21 THR A  56     -13.358  -4.381   5.291  1.00  0.00           H  
ATOM    790 HG22 THR A  56     -12.647  -4.323   3.678  1.00  0.00           H  
ATOM    791 HG23 THR A  56     -13.669  -3.000   4.239  1.00  0.00           H  
ATOM    792  N   ASN A  57     -11.370  -2.120   1.634  1.00  0.00           N  
ATOM    793  CA  ASN A  57     -12.153  -1.473   0.541  1.00  0.00           C  
ATOM    794  C   ASN A  57     -12.353  -2.448  -0.623  1.00  0.00           C  
ATOM    795  O   ASN A  57     -11.824  -3.542  -0.630  1.00  0.00           O  
ATOM    796  CB  ASN A  57     -11.308  -0.270   0.103  1.00  0.00           C  
ATOM    797  CG  ASN A  57     -10.184  -0.733  -0.829  1.00  0.00           C  
ATOM    798  OD1 ASN A  57      -9.699  -1.841  -0.711  1.00  0.00           O  
ATOM    799  ND2 ASN A  57      -9.748   0.073  -1.758  1.00  0.00           N  
ATOM    800  H   ASN A  57     -10.650  -2.748   1.417  1.00  0.00           H  
ATOM    801  HA  ASN A  57     -13.106  -1.134   0.914  1.00  0.00           H  
ATOM    802  HB2 ASN A  57     -11.937   0.437  -0.418  1.00  0.00           H  
ATOM    803  HB3 ASN A  57     -10.879   0.203   0.973  1.00  0.00           H  
ATOM    804 HD21 ASN A  57     -10.140   0.967  -1.855  1.00  0.00           H  
ATOM    805 HD22 ASN A  57      -9.030  -0.215  -2.360  1.00  0.00           H  
ATOM    806  N   ILE A  58     -13.112  -2.055  -1.608  1.00  0.00           N  
ATOM    807  CA  ILE A  58     -13.347  -2.947  -2.772  1.00  0.00           C  
ATOM    808  C   ILE A  58     -13.295  -2.134  -4.068  1.00  0.00           C  
ATOM    809  O   ILE A  58     -13.572  -0.950  -4.078  1.00  0.00           O  
ATOM    810  CB  ILE A  58     -14.746  -3.511  -2.550  1.00  0.00           C  
ATOM    811  CG1 ILE A  58     -14.741  -4.419  -1.319  1.00  0.00           C  
ATOM    812  CG2 ILE A  58     -15.162  -4.315  -3.776  1.00  0.00           C  
ATOM    813  CD1 ILE A  58     -16.174  -4.850  -0.999  1.00  0.00           C  
ATOM    814  H   ILE A  58     -13.528  -1.172  -1.584  1.00  0.00           H  
ATOM    815  HA  ILE A  58     -12.622  -3.745  -2.793  1.00  0.00           H  
ATOM    816  HB  ILE A  58     -15.441  -2.698  -2.399  1.00  0.00           H  
ATOM    817 HG12 ILE A  58     -14.136  -5.292  -1.518  1.00  0.00           H  
ATOM    818 HG13 ILE A  58     -14.333  -3.882  -0.476  1.00  0.00           H  
ATOM    819 HG21 ILE A  58     -15.478  -5.300  -3.468  1.00  0.00           H  
ATOM    820 HG22 ILE A  58     -14.324  -4.399  -4.451  1.00  0.00           H  
ATOM    821 HG23 ILE A  58     -15.978  -3.813  -4.275  1.00  0.00           H  
ATOM    822 HD11 ILE A  58     -16.622  -4.136  -0.324  1.00  0.00           H  
ATOM    823 HD12 ILE A  58     -16.162  -5.826  -0.535  1.00  0.00           H  
ATOM    824 HD13 ILE A  58     -16.750  -4.893  -1.911  1.00  0.00           H  
ATOM    825  N   CYS A  59     -12.946  -2.754  -5.161  1.00  0.00           N  
ATOM    826  CA  CYS A  59     -12.882  -2.007  -6.449  1.00  0.00           C  
ATOM    827  C   CYS A  59     -13.412  -2.876  -7.590  1.00  0.00           C  
ATOM    828  O   CYS A  59     -12.662  -3.519  -8.297  1.00  0.00           O  
ATOM    829  CB  CYS A  59     -11.401  -1.693  -6.655  1.00  0.00           C  
ATOM    830  SG  CYS A  59     -10.453  -3.233  -6.668  1.00  0.00           S  
ATOM    831  H   CYS A  59     -12.727  -3.709  -5.136  1.00  0.00           H  
ATOM    832  HA  CYS A  59     -13.446  -1.089  -6.380  1.00  0.00           H  
ATOM    833  HB2 CYS A  59     -11.271  -1.182  -7.597  1.00  0.00           H  
ATOM    834  HB3 CYS A  59     -11.053  -1.062  -5.851  1.00  0.00           H  
ATOM    835  N   GLY A  60     -14.702  -2.900  -7.773  1.00  0.00           N  
ATOM    836  CA  GLY A  60     -15.285  -3.726  -8.867  1.00  0.00           C  
ATOM    837  C   GLY A  60     -16.318  -2.901  -9.636  1.00  0.00           C  
ATOM    838  O   GLY A  60     -15.929  -2.230 -10.577  1.00  0.00           O  
ATOM    839  OXT GLY A  60     -17.481  -2.953  -9.269  1.00  0.00           O  
ATOM    840  H   GLY A  60     -15.288  -2.373  -7.191  1.00  0.00           H  
ATOM    841  HA2 GLY A  60     -14.499  -4.040  -9.539  1.00  0.00           H  
ATOM    842  HA3 GLY A  60     -15.767  -4.595  -8.444  1.00  0.00           H  
TER     843      GLY A  60                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       2.388  11.380   3.408  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.500  10.650   4.356  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.701   9.140   4.209  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.199   8.665   3.208  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.078  11.042   3.952  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.185  10.605   2.509  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.693  10.559   2.257  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.044   9.299   1.460  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.415   9.791   0.103  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.086  11.190   2.432  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.370  11.059   3.537  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.330  12.402   3.594  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.694  10.960   5.371  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.630  10.558   4.611  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.035  12.113   4.028  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.274  11.311   1.831  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.236   9.624   2.347  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -2.215  10.544   3.203  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -1.992  11.431   1.695  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -1.188   8.640   1.404  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -2.883   8.791   1.910  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.431  10.008   0.077  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -2.198   9.057  -0.604  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.874  10.652  -0.113  1.00  0.00           H  
ATOM     25  N   ASP A   2       1.315   8.382   5.198  1.00  0.00           N  
ATOM     26  CA  ASP A   2       1.483   6.901   5.110  1.00  0.00           C  
ATOM     27  C   ASP A   2       0.146   6.252   4.746  1.00  0.00           C  
ATOM     28  O   ASP A   2      -0.903   6.840   4.919  1.00  0.00           O  
ATOM     29  CB  ASP A   2       1.929   6.457   6.507  1.00  0.00           C  
ATOM     30  CG  ASP A   2       2.904   7.481   7.095  1.00  0.00           C  
ATOM     31  OD1 ASP A   2       3.698   8.016   6.339  1.00  0.00           O  
ATOM     32  OD2 ASP A   2       2.840   7.712   8.292  1.00  0.00           O  
ATOM     33  H   ASP A   2       0.913   8.784   5.997  1.00  0.00           H  
ATOM     34  HA  ASP A   2       2.238   6.650   4.382  1.00  0.00           H  
ATOM     35  HB2 ASP A   2       1.065   6.374   7.151  1.00  0.00           H  
ATOM     36  HB3 ASP A   2       2.419   5.498   6.439  1.00  0.00           H  
ATOM     37  N   GLY A   3       0.167   5.049   4.243  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -1.119   4.389   3.878  1.00  0.00           C  
ATOM     39  C   GLY A   3      -0.858   3.161   3.007  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.258   2.697   2.877  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.022   4.583   4.107  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -1.634   4.086   4.778  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -1.734   5.087   3.330  1.00  0.00           H  
ATOM     44  N   TYR A   4      -1.890   2.638   2.404  1.00  0.00           N  
ATOM     45  CA  TYR A   4      -1.730   1.442   1.529  1.00  0.00           C  
ATOM     46  C   TYR A   4      -1.905   1.853   0.066  1.00  0.00           C  
ATOM     47  O   TYR A   4      -2.825   2.572  -0.266  1.00  0.00           O  
ATOM     48  CB  TYR A   4      -2.850   0.484   1.947  1.00  0.00           C  
ATOM     49  CG  TYR A   4      -2.774   0.211   3.432  1.00  0.00           C  
ATOM     50  CD1 TYR A   4      -3.149   1.202   4.347  1.00  0.00           C  
ATOM     51  CD2 TYR A   4      -2.335  -1.037   3.893  1.00  0.00           C  
ATOM     52  CE1 TYR A   4      -3.084   0.947   5.722  1.00  0.00           C  
ATOM     53  CE2 TYR A   4      -2.270  -1.292   5.269  1.00  0.00           C  
ATOM     54  CZ  TYR A   4      -2.644  -0.300   6.183  1.00  0.00           C  
ATOM     55  OH  TYR A   4      -2.580  -0.550   7.538  1.00  0.00           O  
ATOM     56  H   TYR A   4      -2.775   3.039   2.522  1.00  0.00           H  
ATOM     57  HA  TYR A   4      -0.767   0.981   1.685  1.00  0.00           H  
ATOM     58  HB2 TYR A   4      -3.805   0.930   1.714  1.00  0.00           H  
ATOM     59  HB3 TYR A   4      -2.747  -0.446   1.406  1.00  0.00           H  
ATOM     60  HD1 TYR A   4      -3.489   2.164   3.994  1.00  0.00           H  
ATOM     61  HD2 TYR A   4      -2.046  -1.802   3.188  1.00  0.00           H  
ATOM     62  HE1 TYR A   4      -3.374   1.711   6.429  1.00  0.00           H  
ATOM     63  HE2 TYR A   4      -1.932  -2.254   5.625  1.00  0.00           H  
ATOM     64  HH  TYR A   4      -2.009  -1.310   7.673  1.00  0.00           H  
ATOM     65  N   PRO A   5      -1.011   1.389  -0.761  1.00  0.00           N  
ATOM     66  CA  PRO A   5      -1.067   1.722  -2.205  1.00  0.00           C  
ATOM     67  C   PRO A   5      -2.185   0.942  -2.904  1.00  0.00           C  
ATOM     68  O   PRO A   5      -2.399  -0.226  -2.645  1.00  0.00           O  
ATOM     69  CB  PRO A   5       0.298   1.285  -2.725  1.00  0.00           C  
ATOM     70  CG  PRO A   5       0.759   0.227  -1.772  1.00  0.00           C  
ATOM     71  CD  PRO A   5       0.125   0.522  -0.435  1.00  0.00           C  
ATOM     72  HA  PRO A   5      -1.193   2.781  -2.349  1.00  0.00           H  
ATOM     73  HB2 PRO A   5       0.204   0.881  -3.724  1.00  0.00           H  
ATOM     74  HB3 PRO A   5       0.987   2.116  -2.716  1.00  0.00           H  
ATOM     75  HG2 PRO A   5       0.447  -0.747  -2.124  1.00  0.00           H  
ATOM     76  HG3 PRO A   5       1.834   0.259  -1.678  1.00  0.00           H  
ATOM     77  HD2 PRO A   5      -0.214  -0.394   0.031  1.00  0.00           H  
ATOM     78  HD3 PRO A   5       0.818   1.043   0.207  1.00  0.00           H  
ATOM     79  N   VAL A   6      -2.890   1.580  -3.799  1.00  0.00           N  
ATOM     80  CA  VAL A   6      -3.986   0.880  -4.532  1.00  0.00           C  
ATOM     81  C   VAL A   6      -3.668   0.855  -6.027  1.00  0.00           C  
ATOM     82  O   VAL A   6      -2.731   1.481  -6.480  1.00  0.00           O  
ATOM     83  CB  VAL A   6      -5.249   1.698  -4.258  1.00  0.00           C  
ATOM     84  CG1 VAL A   6      -5.648   1.550  -2.788  1.00  0.00           C  
ATOM     85  CG2 VAL A   6      -4.981   3.170  -4.571  1.00  0.00           C  
ATOM     86  H   VAL A   6      -2.691   2.520  -3.997  1.00  0.00           H  
ATOM     87  HA  VAL A   6      -4.112  -0.125  -4.162  1.00  0.00           H  
ATOM     88  HB  VAL A   6      -6.052   1.335  -4.884  1.00  0.00           H  
ATOM     89 HG11 VAL A   6      -4.790   1.741  -2.160  1.00  0.00           H  
ATOM     90 HG12 VAL A   6      -6.007   0.547  -2.611  1.00  0.00           H  
ATOM     91 HG13 VAL A   6      -6.430   2.258  -2.553  1.00  0.00           H  
ATOM     92 HG21 VAL A   6      -5.847   3.598  -5.055  1.00  0.00           H  
ATOM     93 HG22 VAL A   6      -4.127   3.249  -5.228  1.00  0.00           H  
ATOM     94 HG23 VAL A   6      -4.781   3.704  -3.654  1.00  0.00           H  
ATOM     95  N   ASP A   7      -4.432   0.132  -6.796  1.00  0.00           N  
ATOM     96  CA  ASP A   7      -4.158   0.065  -8.261  1.00  0.00           C  
ATOM     97  C   ASP A   7      -5.201   0.872  -9.038  1.00  0.00           C  
ATOM     98  O   ASP A   7      -6.040   1.538  -8.464  1.00  0.00           O  
ATOM     99  CB  ASP A   7      -4.249  -1.421  -8.613  1.00  0.00           C  
ATOM    100  CG  ASP A   7      -5.659  -1.933  -8.313  1.00  0.00           C  
ATOM    101  OD1 ASP A   7      -6.502  -1.121  -7.972  1.00  0.00           O  
ATOM    102  OD2 ASP A   7      -5.870  -3.129  -8.428  1.00  0.00           O  
ATOM    103  H   ASP A   7      -5.180  -0.371  -6.411  1.00  0.00           H  
ATOM    104  HA  ASP A   7      -3.166   0.431  -8.473  1.00  0.00           H  
ATOM    105  HB2 ASP A   7      -4.031  -1.556  -9.663  1.00  0.00           H  
ATOM    106  HB3 ASP A   7      -3.535  -1.975  -8.023  1.00  0.00           H  
ATOM    107  N   SER A   8      -5.151   0.821 -10.341  1.00  0.00           N  
ATOM    108  CA  SER A   8      -6.135   1.586 -11.158  1.00  0.00           C  
ATOM    109  C   SER A   8      -7.563   1.171 -10.796  1.00  0.00           C  
ATOM    110  O   SER A   8      -8.509   1.892 -11.042  1.00  0.00           O  
ATOM    111  CB  SER A   8      -5.820   1.216 -12.607  1.00  0.00           C  
ATOM    112  OG  SER A   8      -5.827  -0.199 -12.739  1.00  0.00           O  
ATOM    113  H   SER A   8      -4.463   0.280 -10.783  1.00  0.00           H  
ATOM    114  HA  SER A   8      -6.001   2.647 -11.012  1.00  0.00           H  
ATOM    115  HB2 SER A   8      -6.567   1.636 -13.259  1.00  0.00           H  
ATOM    116  HB3 SER A   8      -4.848   1.608 -12.875  1.00  0.00           H  
ATOM    117  HG  SER A   8      -6.455  -0.553 -12.105  1.00  0.00           H  
ATOM    118  N   LYS A   9      -7.729   0.015 -10.212  1.00  0.00           N  
ATOM    119  CA  LYS A   9      -9.101  -0.436  -9.837  1.00  0.00           C  
ATOM    120  C   LYS A   9      -9.470   0.103  -8.453  1.00  0.00           C  
ATOM    121  O   LYS A   9     -10.629   0.292  -8.141  1.00  0.00           O  
ATOM    122  CB  LYS A   9      -9.037  -1.964  -9.822  1.00  0.00           C  
ATOM    123  CG  LYS A   9     -10.458  -2.535  -9.824  1.00  0.00           C  
ATOM    124  CD  LYS A   9     -11.049  -2.441 -11.234  1.00  0.00           C  
ATOM    125  CE  LYS A   9     -12.554  -2.717 -11.177  1.00  0.00           C  
ATOM    126  NZ  LYS A   9     -12.711  -4.110 -11.679  1.00  0.00           N  
ATOM    127  H   LYS A   9      -6.955  -0.555 -10.020  1.00  0.00           H  
ATOM    128  HA  LYS A   9      -9.818  -0.105 -10.572  1.00  0.00           H  
ATOM    129  HB2 LYS A   9      -8.508  -2.310 -10.698  1.00  0.00           H  
ATOM    130  HB3 LYS A   9      -8.521  -2.294  -8.934  1.00  0.00           H  
ATOM    131  HG2 LYS A   9     -10.429  -3.569  -9.514  1.00  0.00           H  
ATOM    132  HG3 LYS A   9     -11.074  -1.971  -9.140  1.00  0.00           H  
ATOM    133  HD2 LYS A   9     -10.878  -1.450 -11.629  1.00  0.00           H  
ATOM    134  HD3 LYS A   9     -10.575  -3.171 -11.872  1.00  0.00           H  
ATOM    135  HE2 LYS A   9     -12.911  -2.639 -10.159  1.00  0.00           H  
ATOM    136  HE3 LYS A   9     -13.087  -2.031 -11.817  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9     -12.463  -4.146 -12.688  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9     -13.699  -4.414 -11.553  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9     -12.083  -4.745 -11.147  1.00  0.00           H  
ATOM    140  N   GLY A  10      -8.495   0.357  -7.620  1.00  0.00           N  
ATOM    141  CA  GLY A  10      -8.800   0.886  -6.261  1.00  0.00           C  
ATOM    142  C   GLY A  10      -8.532  -0.198  -5.218  1.00  0.00           C  
ATOM    143  O   GLY A  10      -8.768  -0.012  -4.040  1.00  0.00           O  
ATOM    144  H   GLY A  10      -7.563   0.200  -7.886  1.00  0.00           H  
ATOM    145  HA2 GLY A  10      -8.173   1.744  -6.062  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      -9.837   1.179  -6.213  1.00  0.00           H  
ATOM    147  N   CYS A  11      -8.041  -1.331  -5.640  1.00  0.00           N  
ATOM    148  CA  CYS A  11      -7.757  -2.429  -4.674  1.00  0.00           C  
ATOM    149  C   CYS A  11      -6.352  -2.261  -4.093  1.00  0.00           C  
ATOM    150  O   CYS A  11      -5.411  -1.956  -4.798  1.00  0.00           O  
ATOM    151  CB  CYS A  11      -7.848  -3.718  -5.496  1.00  0.00           C  
ATOM    152  SG  CYS A  11      -9.323  -3.672  -6.547  1.00  0.00           S  
ATOM    153  H   CYS A  11      -7.858  -1.461  -6.593  1.00  0.00           H  
ATOM    154  HA  CYS A  11      -8.493  -2.440  -3.886  1.00  0.00           H  
ATOM    155  HB2 CYS A  11      -6.968  -3.809  -6.117  1.00  0.00           H  
ATOM    156  HB3 CYS A  11      -7.906  -4.565  -4.829  1.00  0.00           H  
ATOM    157  N   LYS A  12      -6.202  -2.452  -2.812  1.00  0.00           N  
ATOM    158  CA  LYS A  12      -4.857  -2.297  -2.188  1.00  0.00           C  
ATOM    159  C   LYS A  12      -3.886  -3.335  -2.758  1.00  0.00           C  
ATOM    160  O   LYS A  12      -4.282  -4.392  -3.208  1.00  0.00           O  
ATOM    161  CB  LYS A  12      -5.088  -2.528  -0.694  1.00  0.00           C  
ATOM    162  CG  LYS A  12      -6.073  -1.481  -0.170  1.00  0.00           C  
ATOM    163  CD  LYS A  12      -6.898  -2.073   0.974  1.00  0.00           C  
ATOM    164  CE  LYS A  12      -6.209  -1.783   2.309  1.00  0.00           C  
ATOM    165  NZ  LYS A  12      -5.378  -2.989   2.580  1.00  0.00           N  
ATOM    166  H   LYS A  12      -6.974  -2.695  -2.259  1.00  0.00           H  
ATOM    167  HA  LYS A  12      -4.480  -1.300  -2.352  1.00  0.00           H  
ATOM    168  HB2 LYS A  12      -5.493  -3.518  -0.540  1.00  0.00           H  
ATOM    169  HB3 LYS A  12      -4.151  -2.435  -0.166  1.00  0.00           H  
ATOM    170  HG2 LYS A  12      -5.526  -0.620   0.188  1.00  0.00           H  
ATOM    171  HG3 LYS A  12      -6.734  -1.180  -0.969  1.00  0.00           H  
ATOM    172  HD2 LYS A  12      -7.883  -1.628   0.972  1.00  0.00           H  
ATOM    173  HD3 LYS A  12      -6.985  -3.141   0.840  1.00  0.00           H  
ATOM    174  HE2 LYS A  12      -5.586  -0.903   2.226  1.00  0.00           H  
ATOM    175  HE3 LYS A  12      -6.941  -1.655   3.091  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12      -4.896  -2.879   3.494  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12      -4.671  -3.099   1.824  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12      -5.988  -3.830   2.612  1.00  0.00           H  
ATOM    179  N   LEU A  13      -2.616  -3.037  -2.749  1.00  0.00           N  
ATOM    180  CA  LEU A  13      -1.617  -4.000  -3.294  1.00  0.00           C  
ATOM    181  C   LEU A  13      -1.321  -5.094  -2.264  1.00  0.00           C  
ATOM    182  O   LEU A  13      -0.571  -4.893  -1.328  1.00  0.00           O  
ATOM    183  CB  LEU A  13      -0.369  -3.154  -3.557  1.00  0.00           C  
ATOM    184  CG  LEU A  13       0.476  -3.793  -4.662  1.00  0.00           C  
ATOM    185  CD1 LEU A  13      -0.257  -3.691  -6.001  1.00  0.00           C  
ATOM    186  CD2 LEU A  13       1.814  -3.054  -4.762  1.00  0.00           C  
ATOM    187  H   LEU A  13      -2.318  -2.177  -2.386  1.00  0.00           H  
ATOM    188  HA  LEU A  13      -1.973  -4.433  -4.214  1.00  0.00           H  
ATOM    189  HB2 LEU A  13      -0.668  -2.162  -3.862  1.00  0.00           H  
ATOM    190  HB3 LEU A  13       0.217  -3.089  -2.652  1.00  0.00           H  
ATOM    191  HG  LEU A  13       0.654  -4.832  -4.427  1.00  0.00           H  
ATOM    192 HD11 LEU A  13      -0.148  -2.691  -6.396  1.00  0.00           H  
ATOM    193 HD12 LEU A  13      -1.304  -3.908  -5.857  1.00  0.00           H  
ATOM    194 HD13 LEU A  13       0.165  -4.400  -6.697  1.00  0.00           H  
ATOM    195 HD21 LEU A  13       2.613  -3.770  -4.883  1.00  0.00           H  
ATOM    196 HD22 LEU A  13       1.977  -2.482  -3.861  1.00  0.00           H  
ATOM    197 HD23 LEU A  13       1.795  -2.389  -5.612  1.00  0.00           H  
ATOM    198  N   SER A  14      -1.903  -6.251  -2.430  1.00  0.00           N  
ATOM    199  CA  SER A  14      -1.651  -7.355  -1.462  1.00  0.00           C  
ATOM    200  C   SER A  14      -0.145  -7.550  -1.271  1.00  0.00           C  
ATOM    201  O   SER A  14       0.652  -7.110  -2.076  1.00  0.00           O  
ATOM    202  CB  SER A  14      -2.277  -8.593  -2.101  1.00  0.00           C  
ATOM    203  OG  SER A  14      -3.693  -8.495  -2.029  1.00  0.00           O  
ATOM    204  H   SER A  14      -2.503  -6.394  -3.192  1.00  0.00           H  
ATOM    205  HA  SER A  14      -2.128  -7.145  -0.517  1.00  0.00           H  
ATOM    206  HB2 SER A  14      -1.978  -8.657  -3.134  1.00  0.00           H  
ATOM    207  HB3 SER A  14      -1.939  -9.477  -1.576  1.00  0.00           H  
ATOM    208  HG  SER A  14      -3.994  -7.997  -2.792  1.00  0.00           H  
ATOM    209  N   CYS A  15       0.253  -8.203  -0.214  1.00  0.00           N  
ATOM    210  CA  CYS A  15       1.710  -8.418   0.019  1.00  0.00           C  
ATOM    211  C   CYS A  15       1.959  -9.802   0.625  1.00  0.00           C  
ATOM    212  O   CYS A  15       1.185 -10.289   1.425  1.00  0.00           O  
ATOM    213  CB  CYS A  15       2.117  -7.322   1.004  1.00  0.00           C  
ATOM    214  SG  CYS A  15       1.102  -7.445   2.498  1.00  0.00           S  
ATOM    215  H   CYS A  15      -0.404  -8.549   0.425  1.00  0.00           H  
ATOM    216  HA  CYS A  15       2.258  -8.305  -0.903  1.00  0.00           H  
ATOM    217  HB2 CYS A  15       3.158  -7.440   1.265  1.00  0.00           H  
ATOM    218  HB3 CYS A  15       1.968  -6.354   0.546  1.00  0.00           H  
ATOM    219  N   VAL A  16       3.038 -10.436   0.251  1.00  0.00           N  
ATOM    220  CA  VAL A  16       3.346 -11.786   0.807  1.00  0.00           C  
ATOM    221  C   VAL A  16       4.617 -11.721   1.660  1.00  0.00           C  
ATOM    222  O   VAL A  16       4.866 -12.575   2.489  1.00  0.00           O  
ATOM    223  CB  VAL A  16       3.568 -12.679  -0.414  1.00  0.00           C  
ATOM    224  CG1 VAL A  16       4.838 -12.238  -1.141  1.00  0.00           C  
ATOM    225  CG2 VAL A  16       3.722 -14.132   0.041  1.00  0.00           C  
ATOM    226  H   VAL A  16       3.650 -10.021  -0.393  1.00  0.00           H  
ATOM    227  HA  VAL A  16       2.516 -12.154   1.390  1.00  0.00           H  
ATOM    228  HB  VAL A  16       2.723 -12.595  -1.081  1.00  0.00           H  
ATOM    229 HG11 VAL A  16       5.126 -12.996  -1.855  1.00  0.00           H  
ATOM    230 HG12 VAL A  16       5.633 -12.098  -0.423  1.00  0.00           H  
ATOM    231 HG13 VAL A  16       4.652 -11.308  -1.658  1.00  0.00           H  
ATOM    232 HG21 VAL A  16       4.689 -14.265   0.504  1.00  0.00           H  
ATOM    233 HG22 VAL A  16       3.639 -14.788  -0.813  1.00  0.00           H  
ATOM    234 HG23 VAL A  16       2.946 -14.370   0.754  1.00  0.00           H  
ATOM    235  N   ALA A  17       5.421 -10.712   1.461  1.00  0.00           N  
ATOM    236  CA  ALA A  17       6.677 -10.584   2.256  1.00  0.00           C  
ATOM    237  C   ALA A  17       6.939  -9.112   2.589  1.00  0.00           C  
ATOM    238  O   ALA A  17       6.363  -8.221   1.996  1.00  0.00           O  
ATOM    239  CB  ALA A  17       7.778 -11.133   1.348  1.00  0.00           C  
ATOM    240  H   ALA A  17       5.199 -10.036   0.788  1.00  0.00           H  
ATOM    241  HA  ALA A  17       6.615 -11.171   3.159  1.00  0.00           H  
ATOM    242  HB1 ALA A  17       7.365 -11.890   0.697  1.00  0.00           H  
ATOM    243  HB2 ALA A  17       8.561 -11.567   1.953  1.00  0.00           H  
ATOM    244  HB3 ALA A  17       8.187 -10.331   0.752  1.00  0.00           H  
ATOM    245  N   ASN A  18       7.803  -8.848   3.531  1.00  0.00           N  
ATOM    246  CA  ASN A  18       8.099  -7.432   3.897  1.00  0.00           C  
ATOM    247  C   ASN A  18       9.060  -6.810   2.879  1.00  0.00           C  
ATOM    248  O   ASN A  18       8.835  -5.723   2.386  1.00  0.00           O  
ATOM    249  CB  ASN A  18       8.748  -7.508   5.279  1.00  0.00           C  
ATOM    250  CG  ASN A  18       7.656  -7.532   6.350  1.00  0.00           C  
ATOM    251  OD1 ASN A  18       6.483  -7.513   6.037  1.00  0.00           O  
ATOM    252  ND2 ASN A  18       7.993  -7.570   7.610  1.00  0.00           N  
ATOM    253  H   ASN A  18       8.258  -9.581   3.998  1.00  0.00           H  
ATOM    254  HA  ASN A  18       7.186  -6.856   3.950  1.00  0.00           H  
ATOM    255  HB2 ASN A  18       9.342  -8.409   5.349  1.00  0.00           H  
ATOM    256  HB3 ASN A  18       9.381  -6.646   5.430  1.00  0.00           H  
ATOM    257 HD21 ASN A  18       8.939  -7.583   7.864  1.00  0.00           H  
ATOM    258 HD22 ASN A  18       7.299  -7.585   8.303  1.00  0.00           H  
ATOM    259  N   ASN A  19      10.125  -7.491   2.554  1.00  0.00           N  
ATOM    260  CA  ASN A  19      11.085  -6.931   1.561  1.00  0.00           C  
ATOM    261  C   ASN A  19      10.314  -6.350   0.373  1.00  0.00           C  
ATOM    262  O   ASN A  19      10.693  -5.350  -0.204  1.00  0.00           O  
ATOM    263  CB  ASN A  19      11.947  -8.123   1.128  1.00  0.00           C  
ATOM    264  CG  ASN A  19      11.188  -8.974   0.106  1.00  0.00           C  
ATOM    265  OD1 ASN A  19      10.865  -8.510  -0.970  1.00  0.00           O  
ATOM    266  ND2 ASN A  19      10.891 -10.208   0.399  1.00  0.00           N  
ATOM    267  H   ASN A  19      10.289  -8.369   2.956  1.00  0.00           H  
ATOM    268  HA  ASN A  19      11.702  -6.174   2.017  1.00  0.00           H  
ATOM    269  HB2 ASN A  19      12.862  -7.764   0.685  1.00  0.00           H  
ATOM    270  HB3 ASN A  19      12.179  -8.729   1.991  1.00  0.00           H  
ATOM    271 HD21 ASN A  19      11.155 -10.580   1.266  1.00  0.00           H  
ATOM    272 HD22 ASN A  19      10.405 -10.763  -0.245  1.00  0.00           H  
ATOM    273  N   TYR A  20       9.227  -6.975   0.014  1.00  0.00           N  
ATOM    274  CA  TYR A  20       8.408  -6.475  -1.126  1.00  0.00           C  
ATOM    275  C   TYR A  20       8.082  -4.992  -0.928  1.00  0.00           C  
ATOM    276  O   TYR A  20       8.386  -4.157  -1.758  1.00  0.00           O  
ATOM    277  CB  TYR A  20       7.136  -7.325  -1.073  1.00  0.00           C  
ATOM    278  CG  TYR A  20       6.166  -6.879  -2.141  1.00  0.00           C  
ATOM    279  CD1 TYR A  20       6.295  -7.360  -3.449  1.00  0.00           C  
ATOM    280  CD2 TYR A  20       5.132  -5.991  -1.820  1.00  0.00           C  
ATOM    281  CE1 TYR A  20       5.390  -6.954  -4.437  1.00  0.00           C  
ATOM    282  CE2 TYR A  20       4.226  -5.586  -2.808  1.00  0.00           C  
ATOM    283  CZ  TYR A  20       4.356  -6.067  -4.116  1.00  0.00           C  
ATOM    284  OH  TYR A  20       3.463  -5.670  -5.090  1.00  0.00           O  
ATOM    285  H   TYR A  20       8.943  -7.776   0.501  1.00  0.00           H  
ATOM    286  HA  TYR A  20       8.921  -6.632  -2.061  1.00  0.00           H  
ATOM    287  HB2 TYR A  20       7.391  -8.361  -1.234  1.00  0.00           H  
ATOM    288  HB3 TYR A  20       6.673  -7.216  -0.103  1.00  0.00           H  
ATOM    289  HD1 TYR A  20       7.093  -8.045  -3.696  1.00  0.00           H  
ATOM    290  HD2 TYR A  20       5.032  -5.620  -0.811  1.00  0.00           H  
ATOM    291  HE1 TYR A  20       5.490  -7.325  -5.446  1.00  0.00           H  
ATOM    292  HE2 TYR A  20       3.428  -4.902  -2.560  1.00  0.00           H  
ATOM    293  HH  TYR A  20       3.937  -5.612  -5.922  1.00  0.00           H  
ATOM    294  N   CYS A  21       7.465  -4.663   0.172  1.00  0.00           N  
ATOM    295  CA  CYS A  21       7.112  -3.240   0.439  1.00  0.00           C  
ATOM    296  C   CYS A  21       8.375  -2.409   0.684  1.00  0.00           C  
ATOM    297  O   CYS A  21       8.464  -1.264   0.288  1.00  0.00           O  
ATOM    298  CB  CYS A  21       6.253  -3.293   1.702  1.00  0.00           C  
ATOM    299  SG  CYS A  21       4.683  -4.116   1.332  1.00  0.00           S  
ATOM    300  H   CYS A  21       7.232  -5.354   0.826  1.00  0.00           H  
ATOM    301  HA  CYS A  21       6.541  -2.831  -0.379  1.00  0.00           H  
ATOM    302  HB2 CYS A  21       6.776  -3.846   2.468  1.00  0.00           H  
ATOM    303  HB3 CYS A  21       6.062  -2.291   2.051  1.00  0.00           H  
ATOM    304  N   ASP A  22       9.349  -2.974   1.342  1.00  0.00           N  
ATOM    305  CA  ASP A  22      10.602  -2.216   1.622  1.00  0.00           C  
ATOM    306  C   ASP A  22      11.102  -1.506   0.359  1.00  0.00           C  
ATOM    307  O   ASP A  22      11.152  -0.294   0.298  1.00  0.00           O  
ATOM    308  CB  ASP A  22      11.612  -3.270   2.073  1.00  0.00           C  
ATOM    309  CG  ASP A  22      12.846  -2.575   2.653  1.00  0.00           C  
ATOM    310  OD1 ASP A  22      13.512  -1.876   1.907  1.00  0.00           O  
ATOM    311  OD2 ASP A  22      13.103  -2.754   3.832  1.00  0.00           O  
ATOM    312  H   ASP A  22       9.255  -3.897   1.659  1.00  0.00           H  
ATOM    313  HA  ASP A  22      10.440  -1.502   2.414  1.00  0.00           H  
ATOM    314  HB2 ASP A  22      11.163  -3.899   2.828  1.00  0.00           H  
ATOM    315  HB3 ASP A  22      11.906  -3.873   1.227  1.00  0.00           H  
ATOM    316  N   ASN A  23      11.486  -2.249  -0.644  1.00  0.00           N  
ATOM    317  CA  ASN A  23      11.996  -1.607  -1.892  1.00  0.00           C  
ATOM    318  C   ASN A  23      10.884  -0.824  -2.599  1.00  0.00           C  
ATOM    319  O   ASN A  23      11.039   0.340  -2.908  1.00  0.00           O  
ATOM    320  CB  ASN A  23      12.482  -2.763  -2.768  1.00  0.00           C  
ATOM    321  CG  ASN A  23      13.611  -2.273  -3.679  1.00  0.00           C  
ATOM    322  OD1 ASN A  23      14.768  -2.319  -3.309  1.00  0.00           O  
ATOM    323  ND2 ASN A  23      13.325  -1.801  -4.863  1.00  0.00           N  
ATOM    324  H   ASN A  23      11.450  -3.226  -0.574  1.00  0.00           H  
ATOM    325  HA  ASN A  23      12.822  -0.953  -1.662  1.00  0.00           H  
ATOM    326  HB2 ASN A  23      12.847  -3.563  -2.139  1.00  0.00           H  
ATOM    327  HB3 ASN A  23      11.665  -3.125  -3.374  1.00  0.00           H  
ATOM    328 HD21 ASN A  23      12.393  -1.762  -5.164  1.00  0.00           H  
ATOM    329 HD22 ASN A  23      14.044  -1.486  -5.451  1.00  0.00           H  
ATOM    330  N   GLN A  24       9.766  -1.446  -2.863  1.00  0.00           N  
ATOM    331  CA  GLN A  24       8.664  -0.714  -3.556  1.00  0.00           C  
ATOM    332  C   GLN A  24       8.362   0.595  -2.823  1.00  0.00           C  
ATOM    333  O   GLN A  24       8.543   1.673  -3.357  1.00  0.00           O  
ATOM    334  CB  GLN A  24       7.456  -1.654  -3.509  1.00  0.00           C  
ATOM    335  CG  GLN A  24       6.316  -1.069  -4.350  1.00  0.00           C  
ATOM    336  CD  GLN A  24       6.868  -0.549  -5.680  1.00  0.00           C  
ATOM    337  OE1 GLN A  24       7.071  -1.309  -6.607  1.00  0.00           O  
ATOM    338  NE2 GLN A  24       7.122   0.724  -5.813  1.00  0.00           N  
ATOM    339  H   GLN A  24       9.652  -2.388  -2.612  1.00  0.00           H  
ATOM    340  HA  GLN A  24       8.935  -0.515  -4.581  1.00  0.00           H  
ATOM    341  HB2 GLN A  24       7.737  -2.619  -3.906  1.00  0.00           H  
ATOM    342  HB3 GLN A  24       7.126  -1.767  -2.488  1.00  0.00           H  
ATOM    343  HG2 GLN A  24       5.578  -1.836  -4.541  1.00  0.00           H  
ATOM    344  HG3 GLN A  24       5.855  -0.254  -3.812  1.00  0.00           H  
ATOM    345 HE21 GLN A  24       6.959   1.336  -5.066  1.00  0.00           H  
ATOM    346 HE22 GLN A  24       7.479   1.068  -6.659  1.00  0.00           H  
ATOM    347  N   CYS A  25       7.908   0.512  -1.601  1.00  0.00           N  
ATOM    348  CA  CYS A  25       7.604   1.755  -0.838  1.00  0.00           C  
ATOM    349  C   CYS A  25       8.724   2.777  -1.050  1.00  0.00           C  
ATOM    350  O   CYS A  25       8.489   3.896  -1.462  1.00  0.00           O  
ATOM    351  CB  CYS A  25       7.542   1.315   0.626  1.00  0.00           C  
ATOM    352  SG  CYS A  25       6.117   0.224   0.871  1.00  0.00           S  
ATOM    353  H   CYS A  25       7.772  -0.365  -1.186  1.00  0.00           H  
ATOM    354  HA  CYS A  25       6.654   2.165  -1.143  1.00  0.00           H  
ATOM    355  HB2 CYS A  25       8.448   0.785   0.880  1.00  0.00           H  
ATOM    356  HB3 CYS A  25       7.443   2.184   1.260  1.00  0.00           H  
ATOM    357  N   LYS A  26       9.943   2.396  -0.782  1.00  0.00           N  
ATOM    358  CA  LYS A  26      11.081   3.340  -0.977  1.00  0.00           C  
ATOM    359  C   LYS A  26      10.982   4.007  -2.351  1.00  0.00           C  
ATOM    360  O   LYS A  26      11.073   5.212  -2.474  1.00  0.00           O  
ATOM    361  CB  LYS A  26      12.337   2.469  -0.902  1.00  0.00           C  
ATOM    362  CG  LYS A  26      13.579   3.365  -0.905  1.00  0.00           C  
ATOM    363  CD  LYS A  26      14.538   2.918   0.201  1.00  0.00           C  
ATOM    364  CE  LYS A  26      15.950   2.781  -0.375  1.00  0.00           C  
ATOM    365  NZ  LYS A  26      16.446   1.470   0.128  1.00  0.00           N  
ATOM    366  H   LYS A  26      10.110   1.486  -0.458  1.00  0.00           H  
ATOM    367  HA  LYS A  26      11.097   4.082  -0.194  1.00  0.00           H  
ATOM    368  HB2 LYS A  26      12.316   1.881   0.005  1.00  0.00           H  
ATOM    369  HB3 LYS A  26      12.369   1.812  -1.757  1.00  0.00           H  
ATOM    370  HG2 LYS A  26      14.072   3.290  -1.864  1.00  0.00           H  
ATOM    371  HG3 LYS A  26      13.284   4.388  -0.732  1.00  0.00           H  
ATOM    372  HD2 LYS A  26      14.541   3.653   0.993  1.00  0.00           H  
ATOM    373  HD3 LYS A  26      14.218   1.965   0.593  1.00  0.00           H  
ATOM    374  HE2 LYS A  26      15.916   2.784  -1.456  1.00  0.00           H  
ATOM    375  HE3 LYS A  26      16.583   3.578  -0.015  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26      16.663   1.547   1.142  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26      17.308   1.204  -0.392  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26      15.716   0.744  -0.014  1.00  0.00           H  
ATOM    379  N   MET A  27      10.798   3.229  -3.385  1.00  0.00           N  
ATOM    380  CA  MET A  27      10.696   3.818  -4.751  1.00  0.00           C  
ATOM    381  C   MET A  27       9.625   4.912  -4.772  1.00  0.00           C  
ATOM    382  O   MET A  27       9.711   5.864  -5.522  1.00  0.00           O  
ATOM    383  CB  MET A  27      10.294   2.655  -5.660  1.00  0.00           C  
ATOM    384  CG  MET A  27      11.304   1.514  -5.517  1.00  0.00           C  
ATOM    385  SD  MET A  27      12.357   1.451  -6.989  1.00  0.00           S  
ATOM    386  CE  MET A  27      11.418   0.192  -7.889  1.00  0.00           C  
ATOM    387  H   MET A  27      10.729   2.259  -3.262  1.00  0.00           H  
ATOM    388  HA  MET A  27      11.649   4.215  -5.061  1.00  0.00           H  
ATOM    389  HB2 MET A  27       9.311   2.303  -5.381  1.00  0.00           H  
ATOM    390  HB3 MET A  27      10.278   2.991  -6.686  1.00  0.00           H  
ATOM    391  HG2 MET A  27      11.917   1.682  -4.644  1.00  0.00           H  
ATOM    392  HG3 MET A  27      10.776   0.578  -5.413  1.00  0.00           H  
ATOM    393  HE1 MET A  27      12.103  -0.466  -8.406  1.00  0.00           H  
ATOM    394  HE2 MET A  27      10.771   0.669  -8.607  1.00  0.00           H  
ATOM    395  HE3 MET A  27      10.821  -0.378  -7.191  1.00  0.00           H  
ATOM    396  N   LYS A  28       8.618   4.782  -3.953  1.00  0.00           N  
ATOM    397  CA  LYS A  28       7.541   5.814  -3.923  1.00  0.00           C  
ATOM    398  C   LYS A  28       7.897   6.920  -2.925  1.00  0.00           C  
ATOM    399  O   LYS A  28       7.031   7.548  -2.351  1.00  0.00           O  
ATOM    400  CB  LYS A  28       6.286   5.069  -3.470  1.00  0.00           C  
ATOM    401  CG  LYS A  28       5.797   4.161  -4.599  1.00  0.00           C  
ATOM    402  CD  LYS A  28       4.785   4.916  -5.463  1.00  0.00           C  
ATOM    403  CE  LYS A  28       5.390   5.190  -6.844  1.00  0.00           C  
ATOM    404  NZ  LYS A  28       4.233   5.194  -7.788  1.00  0.00           N  
ATOM    405  H   LYS A  28       8.569   4.004  -3.356  1.00  0.00           H  
ATOM    406  HA  LYS A  28       7.389   6.229  -4.907  1.00  0.00           H  
ATOM    407  HB2 LYS A  28       6.517   4.472  -2.599  1.00  0.00           H  
ATOM    408  HB3 LYS A  28       5.513   5.781  -3.223  1.00  0.00           H  
ATOM    409  HG2 LYS A  28       6.638   3.861  -5.209  1.00  0.00           H  
ATOM    410  HG3 LYS A  28       5.327   3.284  -4.179  1.00  0.00           H  
ATOM    411  HD2 LYS A  28       3.891   4.318  -5.574  1.00  0.00           H  
ATOM    412  HD3 LYS A  28       4.535   5.853  -4.989  1.00  0.00           H  
ATOM    413  HE2 LYS A  28       5.886   6.151  -6.851  1.00  0.00           H  
ATOM    414  HE3 LYS A  28       6.083   4.407  -7.112  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28       3.365   4.928  -7.283  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28       4.411   4.511  -8.554  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28       4.119   6.145  -8.193  1.00  0.00           H  
ATOM    418  N   LYS A  29       9.164   7.161  -2.720  1.00  0.00           N  
ATOM    419  CA  LYS A  29       9.586   8.229  -1.765  1.00  0.00           C  
ATOM    420  C   LYS A  29       9.215   7.854  -0.326  1.00  0.00           C  
ATOM    421  O   LYS A  29       9.399   8.631   0.590  1.00  0.00           O  
ATOM    422  CB  LYS A  29       8.826   9.482  -2.201  1.00  0.00           C  
ATOM    423  CG  LYS A  29       9.469  10.714  -1.564  1.00  0.00           C  
ATOM    424  CD  LYS A  29       8.636  11.953  -1.896  1.00  0.00           C  
ATOM    425  CE  LYS A  29       8.605  12.155  -3.412  1.00  0.00           C  
ATOM    426  NZ  LYS A  29       7.848  13.422  -3.619  1.00  0.00           N  
ATOM    427  H   LYS A  29       9.843   6.641  -3.198  1.00  0.00           H  
ATOM    428  HA  LYS A  29      10.648   8.402  -1.844  1.00  0.00           H  
ATOM    429  HB2 LYS A  29       8.865   9.571  -3.277  1.00  0.00           H  
ATOM    430  HB3 LYS A  29       7.798   9.413  -1.881  1.00  0.00           H  
ATOM    431  HG2 LYS A  29       9.511  10.583  -0.492  1.00  0.00           H  
ATOM    432  HG3 LYS A  29      10.469  10.840  -1.952  1.00  0.00           H  
ATOM    433  HD2 LYS A  29       7.629  11.817  -1.529  1.00  0.00           H  
ATOM    434  HD3 LYS A  29       9.077  12.820  -1.427  1.00  0.00           H  
ATOM    435  HE2 LYS A  29       9.611  12.248  -3.798  1.00  0.00           H  
ATOM    436  HE3 LYS A  29       8.091  11.336  -3.891  1.00  0.00           H  
ATOM    437  HZ1 LYS A  29       8.515  14.203  -3.782  1.00  0.00           H  
ATOM    438  HZ2 LYS A  29       7.273  13.626  -2.775  1.00  0.00           H  
ATOM    439  HZ3 LYS A  29       7.227  13.323  -4.446  1.00  0.00           H  
ATOM    440  N   ALA A  30       8.699   6.674  -0.113  1.00  0.00           N  
ATOM    441  CA  ALA A  30       8.328   6.271   1.275  1.00  0.00           C  
ATOM    442  C   ALA A  30       9.563   5.765   2.026  1.00  0.00           C  
ATOM    443  O   ALA A  30      10.655   5.732   1.494  1.00  0.00           O  
ATOM    444  CB  ALA A  30       7.304   5.147   1.109  1.00  0.00           C  
ATOM    445  H   ALA A  30       8.559   6.056  -0.859  1.00  0.00           H  
ATOM    446  HA  ALA A  30       7.882   7.100   1.801  1.00  0.00           H  
ATOM    447  HB1 ALA A  30       6.307   5.550   1.211  1.00  0.00           H  
ATOM    448  HB2 ALA A  30       7.468   4.396   1.868  1.00  0.00           H  
ATOM    449  HB3 ALA A  30       7.413   4.702   0.133  1.00  0.00           H  
ATOM    450  N   SER A  31       9.399   5.371   3.258  1.00  0.00           N  
ATOM    451  CA  SER A  31      10.562   4.868   4.042  1.00  0.00           C  
ATOM    452  C   SER A  31      10.153   3.643   4.864  1.00  0.00           C  
ATOM    453  O   SER A  31      10.906   2.701   5.014  1.00  0.00           O  
ATOM    454  CB  SER A  31      10.950   6.025   4.962  1.00  0.00           C  
ATOM    455  OG  SER A  31      10.451   7.242   4.423  1.00  0.00           O  
ATOM    456  H   SER A  31       8.510   5.405   3.668  1.00  0.00           H  
ATOM    457  HA  SER A  31      11.384   4.626   3.386  1.00  0.00           H  
ATOM    458  HB2 SER A  31      10.524   5.869   5.938  1.00  0.00           H  
ATOM    459  HB3 SER A  31      12.028   6.071   5.045  1.00  0.00           H  
ATOM    460  HG  SER A  31      10.857   7.968   4.904  1.00  0.00           H  
ATOM    461  N   GLY A  32       8.961   3.649   5.395  1.00  0.00           N  
ATOM    462  CA  GLY A  32       8.501   2.485   6.205  1.00  0.00           C  
ATOM    463  C   GLY A  32       7.653   1.561   5.331  1.00  0.00           C  
ATOM    464  O   GLY A  32       6.441   1.650   5.311  1.00  0.00           O  
ATOM    465  H   GLY A  32       8.368   4.417   5.259  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       9.359   1.944   6.578  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       7.906   2.835   7.035  1.00  0.00           H  
ATOM    468  N   GLY A  33       8.279   0.676   4.605  1.00  0.00           N  
ATOM    469  CA  GLY A  33       7.504  -0.249   3.731  1.00  0.00           C  
ATOM    470  C   GLY A  33       7.418  -1.628   4.390  1.00  0.00           C  
ATOM    471  O   GLY A  33       8.412  -2.296   4.588  1.00  0.00           O  
ATOM    472  H   GLY A  33       9.257   0.623   4.632  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       6.509   0.145   3.586  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       7.998  -0.341   2.777  1.00  0.00           H  
ATOM    475  N   HIS A  34       6.233  -2.059   4.728  1.00  0.00           N  
ATOM    476  CA  HIS A  34       6.083  -3.397   5.371  1.00  0.00           C  
ATOM    477  C   HIS A  34       4.719  -4.003   5.026  1.00  0.00           C  
ATOM    478  O   HIS A  34       3.739  -3.302   4.860  1.00  0.00           O  
ATOM    479  CB  HIS A  34       6.198  -3.135   6.873  1.00  0.00           C  
ATOM    480  CG  HIS A  34       5.065  -2.255   7.325  1.00  0.00           C  
ATOM    481  ND1 HIS A  34       5.258  -0.932   7.687  1.00  0.00           N  
ATOM    482  CD2 HIS A  34       3.723  -2.497   7.486  1.00  0.00           C  
ATOM    483  CE1 HIS A  34       4.062  -0.430   8.044  1.00  0.00           C  
ATOM    484  NE2 HIS A  34       3.091  -1.342   7.939  1.00  0.00           N  
ATOM    485  H   HIS A  34       5.443  -1.505   4.556  1.00  0.00           H  
ATOM    486  HA  HIS A  34       6.875  -4.055   5.053  1.00  0.00           H  
ATOM    487  HB2 HIS A  34       6.159  -4.074   7.406  1.00  0.00           H  
ATOM    488  HB3 HIS A  34       7.137  -2.644   7.081  1.00  0.00           H  
ATOM    489  HD1 HIS A  34       6.111  -0.450   7.686  1.00  0.00           H  
ATOM    490  HD2 HIS A  34       3.233  -3.440   7.294  1.00  0.00           H  
ATOM    491  HE1 HIS A  34       3.907   0.586   8.377  1.00  0.00           H  
ATOM    492  N   CYS A  35       4.653  -5.300   4.909  1.00  0.00           N  
ATOM    493  CA  CYS A  35       3.358  -5.957   4.566  1.00  0.00           C  
ATOM    494  C   CYS A  35       2.516  -6.175   5.828  1.00  0.00           C  
ATOM    495  O   CYS A  35       3.018  -6.568   6.863  1.00  0.00           O  
ATOM    496  CB  CYS A  35       3.753  -7.299   3.947  1.00  0.00           C  
ATOM    497  SG  CYS A  35       2.298  -8.371   3.837  1.00  0.00           S  
ATOM    498  H   CYS A  35       5.457  -5.844   5.039  1.00  0.00           H  
ATOM    499  HA  CYS A  35       2.815  -5.366   3.847  1.00  0.00           H  
ATOM    500  HB2 CYS A  35       4.153  -7.135   2.957  1.00  0.00           H  
ATOM    501  HB3 CYS A  35       4.502  -7.774   4.565  1.00  0.00           H  
ATOM    502  N   TYR A  36       1.237  -5.930   5.745  1.00  0.00           N  
ATOM    503  CA  TYR A  36       0.356  -6.130   6.931  1.00  0.00           C  
ATOM    504  C   TYR A  36      -1.091  -6.344   6.476  1.00  0.00           C  
ATOM    505  O   TYR A  36      -1.501  -5.862   5.439  1.00  0.00           O  
ATOM    506  CB  TYR A  36       0.484  -4.843   7.747  1.00  0.00           C  
ATOM    507  CG  TYR A  36       0.470  -5.179   9.219  1.00  0.00           C  
ATOM    508  CD1 TYR A  36      -0.747  -5.282   9.903  1.00  0.00           C  
ATOM    509  CD2 TYR A  36       1.675  -5.388   9.898  1.00  0.00           C  
ATOM    510  CE1 TYR A  36      -0.757  -5.594  11.268  1.00  0.00           C  
ATOM    511  CE2 TYR A  36       1.665  -5.700  11.262  1.00  0.00           C  
ATOM    512  CZ  TYR A  36       0.448  -5.803  11.947  1.00  0.00           C  
ATOM    513  OH  TYR A  36       0.437  -6.113  13.291  1.00  0.00           O  
ATOM    514  H   TYR A  36       0.853  -5.620   4.899  1.00  0.00           H  
ATOM    515  HA  TYR A  36       0.695  -6.972   7.515  1.00  0.00           H  
ATOM    516  HB2 TYR A  36       1.413  -4.351   7.499  1.00  0.00           H  
ATOM    517  HB3 TYR A  36      -0.343  -4.188   7.520  1.00  0.00           H  
ATOM    518  HD1 TYR A  36      -1.678  -5.121   9.379  1.00  0.00           H  
ATOM    519  HD2 TYR A  36       2.614  -5.308   9.369  1.00  0.00           H  
ATOM    520  HE1 TYR A  36      -1.696  -5.673  11.796  1.00  0.00           H  
ATOM    521  HE2 TYR A  36       2.595  -5.862  11.787  1.00  0.00           H  
ATOM    522  HH  TYR A  36       0.768  -7.008  13.391  1.00  0.00           H  
ATOM    523  N   ALA A  37      -1.864  -7.070   7.237  1.00  0.00           N  
ATOM    524  CA  ALA A  37      -3.279  -7.319   6.839  1.00  0.00           C  
ATOM    525  C   ALA A  37      -3.333  -7.821   5.392  1.00  0.00           C  
ATOM    526  O   ALA A  37      -4.259  -7.534   4.659  1.00  0.00           O  
ATOM    527  CB  ALA A  37      -3.977  -5.965   6.968  1.00  0.00           C  
ATOM    528  H   ALA A  37      -1.513  -7.455   8.067  1.00  0.00           H  
ATOM    529  HA  ALA A  37      -3.735  -8.035   7.503  1.00  0.00           H  
ATOM    530  HB1 ALA A  37      -4.210  -5.583   5.985  1.00  0.00           H  
ATOM    531  HB2 ALA A  37      -3.326  -5.271   7.480  1.00  0.00           H  
ATOM    532  HB3 ALA A  37      -4.890  -6.084   7.533  1.00  0.00           H  
ATOM    533  N   MET A  38      -2.346  -8.568   4.979  1.00  0.00           N  
ATOM    534  CA  MET A  38      -2.335  -9.091   3.583  1.00  0.00           C  
ATOM    535  C   MET A  38      -2.198  -7.940   2.584  1.00  0.00           C  
ATOM    536  O   MET A  38      -2.362  -8.116   1.392  1.00  0.00           O  
ATOM    537  CB  MET A  38      -3.682  -9.791   3.410  1.00  0.00           C  
ATOM    538  CG  MET A  38      -3.571 -10.845   2.308  1.00  0.00           C  
ATOM    539  SD  MET A  38      -4.869 -12.087   2.529  1.00  0.00           S  
ATOM    540  CE  MET A  38      -4.189 -13.326   1.400  1.00  0.00           C  
ATOM    541  H   MET A  38      -1.611  -8.787   5.588  1.00  0.00           H  
ATOM    542  HA  MET A  38      -1.533  -9.800   3.453  1.00  0.00           H  
ATOM    543  HB2 MET A  38      -3.962 -10.268   4.339  1.00  0.00           H  
ATOM    544  HB3 MET A  38      -4.433  -9.065   3.137  1.00  0.00           H  
ATOM    545  HG2 MET A  38      -3.684 -10.371   1.344  1.00  0.00           H  
ATOM    546  HG3 MET A  38      -2.603 -11.322   2.363  1.00  0.00           H  
ATOM    547  HE1 MET A  38      -3.144 -13.114   1.222  1.00  0.00           H  
ATOM    548  HE2 MET A  38      -4.724 -13.295   0.464  1.00  0.00           H  
ATOM    549  HE3 MET A  38      -4.293 -14.308   1.840  1.00  0.00           H  
ATOM    550  N   SER A  39      -1.898  -6.763   3.058  1.00  0.00           N  
ATOM    551  CA  SER A  39      -1.753  -5.604   2.131  1.00  0.00           C  
ATOM    552  C   SER A  39      -0.424  -4.886   2.375  1.00  0.00           C  
ATOM    553  O   SER A  39       0.065  -4.821   3.486  1.00  0.00           O  
ATOM    554  CB  SER A  39      -2.923  -4.682   2.466  1.00  0.00           C  
ATOM    555  OG  SER A  39      -4.141  -5.403   2.334  1.00  0.00           O  
ATOM    556  H   SER A  39      -1.771  -6.640   4.021  1.00  0.00           H  
ATOM    557  HA  SER A  39      -1.823  -5.930   1.106  1.00  0.00           H  
ATOM    558  HB2 SER A  39      -2.829  -4.330   3.479  1.00  0.00           H  
ATOM    559  HB3 SER A  39      -2.917  -3.837   1.791  1.00  0.00           H  
ATOM    560  HG  SER A  39      -4.025  -6.057   1.640  1.00  0.00           H  
ATOM    561  N   CYS A  40       0.161  -4.342   1.344  1.00  0.00           N  
ATOM    562  CA  CYS A  40       1.457  -3.623   1.511  1.00  0.00           C  
ATOM    563  C   CYS A  40       1.219  -2.251   2.148  1.00  0.00           C  
ATOM    564  O   CYS A  40       0.155  -1.677   2.024  1.00  0.00           O  
ATOM    565  CB  CYS A  40       2.006  -3.465   0.092  1.00  0.00           C  
ATOM    566  SG  CYS A  40       3.688  -2.799   0.168  1.00  0.00           S  
ATOM    567  H   CYS A  40      -0.253  -4.405   0.457  1.00  0.00           H  
ATOM    568  HA  CYS A  40       2.140  -4.206   2.109  1.00  0.00           H  
ATOM    569  HB2 CYS A  40       2.022  -4.428  -0.397  1.00  0.00           H  
ATOM    570  HB3 CYS A  40       1.375  -2.788  -0.466  1.00  0.00           H  
ATOM    571  N   TYR A  41       2.199  -1.719   2.826  1.00  0.00           N  
ATOM    572  CA  TYR A  41       2.020  -0.382   3.462  1.00  0.00           C  
ATOM    573  C   TYR A  41       3.331   0.403   3.425  1.00  0.00           C  
ATOM    574  O   TYR A  41       4.370  -0.085   3.824  1.00  0.00           O  
ATOM    575  CB  TYR A  41       1.615  -0.673   4.908  1.00  0.00           C  
ATOM    576  CG  TYR A  41       1.251   0.621   5.598  1.00  0.00           C  
ATOM    577  CD1 TYR A  41      -0.063   1.100   5.534  1.00  0.00           C  
ATOM    578  CD2 TYR A  41       2.225   1.342   6.301  1.00  0.00           C  
ATOM    579  CE1 TYR A  41      -0.404   2.299   6.172  1.00  0.00           C  
ATOM    580  CE2 TYR A  41       1.883   2.542   6.939  1.00  0.00           C  
ATOM    581  CZ  TYR A  41       0.569   3.020   6.874  1.00  0.00           C  
ATOM    582  OH  TYR A  41       0.234   4.202   7.503  1.00  0.00           O  
ATOM    583  H   TYR A  41       3.052  -2.195   2.916  1.00  0.00           H  
ATOM    584  HA  TYR A  41       1.237   0.169   2.965  1.00  0.00           H  
ATOM    585  HB2 TYR A  41       0.764  -1.338   4.916  1.00  0.00           H  
ATOM    586  HB3 TYR A  41       2.440  -1.137   5.427  1.00  0.00           H  
ATOM    587  HD1 TYR A  41      -0.814   0.545   4.992  1.00  0.00           H  
ATOM    588  HD2 TYR A  41       3.239   0.974   6.351  1.00  0.00           H  
ATOM    589  HE1 TYR A  41      -1.417   2.668   6.122  1.00  0.00           H  
ATOM    590  HE2 TYR A  41       2.634   3.098   7.480  1.00  0.00           H  
ATOM    591  HH  TYR A  41       0.034   4.005   8.421  1.00  0.00           H  
ATOM    592  N   CYS A  42       3.293   1.618   2.953  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.540   2.432   2.899  1.00  0.00           C  
ATOM    594  C   CYS A  42       4.395   3.668   3.789  1.00  0.00           C  
ATOM    595  O   CYS A  42       3.337   4.264   3.879  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.696   2.833   1.432  1.00  0.00           C  
ATOM    597  SG  CYS A  42       4.522   1.366   0.386  1.00  0.00           S  
ATOM    598  H   CYS A  42       2.445   1.997   2.639  1.00  0.00           H  
ATOM    599  HA  CYS A  42       5.386   1.841   3.212  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       3.935   3.554   1.171  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       5.673   3.268   1.280  1.00  0.00           H  
ATOM    602  N   GLU A  43       5.449   4.051   4.454  1.00  0.00           N  
ATOM    603  CA  GLU A  43       5.377   5.241   5.344  1.00  0.00           C  
ATOM    604  C   GLU A  43       6.195   6.392   4.753  1.00  0.00           C  
ATOM    605  O   GLU A  43       7.405   6.425   4.854  1.00  0.00           O  
ATOM    606  CB  GLU A  43       5.975   4.773   6.673  1.00  0.00           C  
ATOM    607  CG  GLU A  43       5.845   5.882   7.718  1.00  0.00           C  
ATOM    608  CD  GLU A  43       5.746   5.259   9.111  1.00  0.00           C  
ATOM    609  OE1 GLU A  43       6.399   4.254   9.337  1.00  0.00           O  
ATOM    610  OE2 GLU A  43       5.017   5.797   9.929  1.00  0.00           O  
ATOM    611  H   GLU A  43       6.289   3.552   4.369  1.00  0.00           H  
ATOM    612  HA  GLU A  43       4.352   5.543   5.487  1.00  0.00           H  
ATOM    613  HB2 GLU A  43       5.445   3.895   7.013  1.00  0.00           H  
ATOM    614  HB3 GLU A  43       7.018   4.532   6.535  1.00  0.00           H  
ATOM    615  HG2 GLU A  43       6.711   6.525   7.670  1.00  0.00           H  
ATOM    616  HG3 GLU A  43       4.956   6.460   7.521  1.00  0.00           H  
ATOM    617  N   GLY A  44       5.539   7.336   4.136  1.00  0.00           N  
ATOM    618  CA  GLY A  44       6.274   8.488   3.537  1.00  0.00           C  
ATOM    619  C   GLY A  44       5.779   8.745   2.108  1.00  0.00           C  
ATOM    620  O   GLY A  44       6.483   9.311   1.295  1.00  0.00           O  
ATOM    621  H   GLY A  44       4.564   7.289   4.070  1.00  0.00           H  
ATOM    622  HA2 GLY A  44       6.107   9.370   4.139  1.00  0.00           H  
ATOM    623  HA3 GLY A  44       7.329   8.265   3.512  1.00  0.00           H  
ATOM    624  N   LEU A  45       4.576   8.345   1.793  1.00  0.00           N  
ATOM    625  CA  LEU A  45       4.052   8.582   0.417  1.00  0.00           C  
ATOM    626  C   LEU A  45       3.574  10.031   0.285  1.00  0.00           C  
ATOM    627  O   LEU A  45       3.333  10.698   1.271  1.00  0.00           O  
ATOM    628  CB  LEU A  45       2.875   7.615   0.267  1.00  0.00           C  
ATOM    629  CG  LEU A  45       3.398   6.188   0.092  1.00  0.00           C  
ATOM    630  CD1 LEU A  45       2.264   5.193   0.349  1.00  0.00           C  
ATOM    631  CD2 LEU A  45       3.916   6.008  -1.337  1.00  0.00           C  
ATOM    632  H   LEU A  45       4.016   7.897   2.456  1.00  0.00           H  
ATOM    633  HA  LEU A  45       4.808   8.363  -0.320  1.00  0.00           H  
ATOM    634  HB2 LEU A  45       2.254   7.665   1.150  1.00  0.00           H  
ATOM    635  HB3 LEU A  45       2.291   7.891  -0.598  1.00  0.00           H  
ATOM    636  HG  LEU A  45       4.200   6.009   0.794  1.00  0.00           H  
ATOM    637 HD11 LEU A  45       1.314   5.681   0.192  1.00  0.00           H  
ATOM    638 HD12 LEU A  45       2.322   4.836   1.368  1.00  0.00           H  
ATOM    639 HD13 LEU A  45       2.357   4.358  -0.329  1.00  0.00           H  
ATOM    640 HD21 LEU A  45       4.690   6.735  -1.533  1.00  0.00           H  
ATOM    641 HD22 LEU A  45       3.104   6.150  -2.035  1.00  0.00           H  
ATOM    642 HD23 LEU A  45       4.319   5.013  -1.451  1.00  0.00           H  
ATOM    643  N   PRO A  46       3.450  10.467  -0.937  1.00  0.00           N  
ATOM    644  CA  PRO A  46       2.996  11.852  -1.210  1.00  0.00           C  
ATOM    645  C   PRO A  46       1.498  11.986  -0.916  1.00  0.00           C  
ATOM    646  O   PRO A  46       0.718  11.097  -1.193  1.00  0.00           O  
ATOM    647  CB  PRO A  46       3.285  12.038  -2.696  1.00  0.00           C  
ATOM    648  CG  PRO A  46       3.288  10.655  -3.268  1.00  0.00           C  
ATOM    649  CD  PRO A  46       3.722   9.720  -2.168  1.00  0.00           C  
ATOM    650  HA  PRO A  46       3.564  12.561  -0.630  1.00  0.00           H  
ATOM    651  HB2 PRO A  46       2.511  12.638  -3.156  1.00  0.00           H  
ATOM    652  HB3 PRO A  46       4.251  12.496  -2.836  1.00  0.00           H  
ATOM    653  HG2 PRO A  46       2.294  10.395  -3.606  1.00  0.00           H  
ATOM    654  HG3 PRO A  46       3.984  10.597  -4.090  1.00  0.00           H  
ATOM    655  HD2 PRO A  46       3.140   8.808  -2.197  1.00  0.00           H  
ATOM    656  HD3 PRO A  46       4.776   9.502  -2.246  1.00  0.00           H  
ATOM    657  N   GLU A  47       1.092  13.089  -0.348  1.00  0.00           N  
ATOM    658  CA  GLU A  47      -0.352  13.279  -0.026  1.00  0.00           C  
ATOM    659  C   GLU A  47      -1.218  13.042  -1.266  1.00  0.00           C  
ATOM    660  O   GLU A  47      -2.341  12.589  -1.171  1.00  0.00           O  
ATOM    661  CB  GLU A  47      -0.468  14.731   0.435  1.00  0.00           C  
ATOM    662  CG  GLU A  47      -1.777  14.921   1.203  1.00  0.00           C  
ATOM    663  CD  GLU A  47      -2.465  16.207   0.740  1.00  0.00           C  
ATOM    664  OE1 GLU A  47      -2.069  16.731  -0.289  1.00  0.00           O  
ATOM    665  OE2 GLU A  47      -3.375  16.647   1.422  1.00  0.00           O  
ATOM    666  H   GLU A  47       1.739  13.792  -0.126  1.00  0.00           H  
ATOM    667  HA  GLU A  47      -0.649  12.617   0.772  1.00  0.00           H  
ATOM    668  HB2 GLU A  47       0.366  14.972   1.078  1.00  0.00           H  
ATOM    669  HB3 GLU A  47      -0.459  15.384  -0.426  1.00  0.00           H  
ATOM    670  HG2 GLU A  47      -2.428  14.078   1.017  1.00  0.00           H  
ATOM    671  HG3 GLU A  47      -1.568  14.988   2.260  1.00  0.00           H  
ATOM    672  N   ASN A  48      -0.712  13.352  -2.428  1.00  0.00           N  
ATOM    673  CA  ASN A  48      -1.521  13.149  -3.664  1.00  0.00           C  
ATOM    674  C   ASN A  48      -1.456  11.689  -4.121  1.00  0.00           C  
ATOM    675  O   ASN A  48      -1.959  11.338  -5.170  1.00  0.00           O  
ATOM    676  CB  ASN A  48      -0.889  14.068  -4.710  1.00  0.00           C  
ATOM    677  CG  ASN A  48       0.613  13.793  -4.793  1.00  0.00           C  
ATOM    678  OD1 ASN A  48       1.043  12.664  -4.668  1.00  0.00           O  
ATOM    679  ND2 ASN A  48       1.434  14.785  -5.003  1.00  0.00           N  
ATOM    680  H   ASN A  48       0.193  13.723  -2.489  1.00  0.00           H  
ATOM    681  HA  ASN A  48      -2.545  13.442  -3.492  1.00  0.00           H  
ATOM    682  HB2 ASN A  48      -1.344  13.883  -5.672  1.00  0.00           H  
ATOM    683  HB3 ASN A  48      -1.049  15.098  -4.429  1.00  0.00           H  
ATOM    684 HD21 ASN A  48       1.087  15.696  -5.105  1.00  0.00           H  
ATOM    685 HD22 ASN A  48       2.398  14.620  -5.058  1.00  0.00           H  
ATOM    686  N   ALA A  49      -0.851  10.832  -3.346  1.00  0.00           N  
ATOM    687  CA  ALA A  49      -0.772   9.399  -3.750  1.00  0.00           C  
ATOM    688  C   ALA A  49      -2.137   8.733  -3.572  1.00  0.00           C  
ATOM    689  O   ALA A  49      -2.958   9.176  -2.794  1.00  0.00           O  
ATOM    690  CB  ALA A  49       0.255   8.771  -2.812  1.00  0.00           C  
ATOM    691  H   ALA A  49      -0.454  11.126  -2.500  1.00  0.00           H  
ATOM    692  HA  ALA A  49      -0.440   9.313  -4.774  1.00  0.00           H  
ATOM    693  HB1 ALA A  49      -0.239   8.435  -1.913  1.00  0.00           H  
ATOM    694  HB2 ALA A  49       1.006   9.503  -2.559  1.00  0.00           H  
ATOM    695  HB3 ALA A  49       0.722   7.929  -3.302  1.00  0.00           H  
ATOM    696  N   LYS A  50      -2.382   7.670  -4.285  1.00  0.00           N  
ATOM    697  CA  LYS A  50      -3.693   6.973  -4.159  1.00  0.00           C  
ATOM    698  C   LYS A  50      -3.575   5.796  -3.189  1.00  0.00           C  
ATOM    699  O   LYS A  50      -2.960   4.789  -3.488  1.00  0.00           O  
ATOM    700  CB  LYS A  50      -4.016   6.474  -5.568  1.00  0.00           C  
ATOM    701  CG  LYS A  50      -5.407   5.838  -5.577  1.00  0.00           C  
ATOM    702  CD  LYS A  50      -6.435   6.869  -6.044  1.00  0.00           C  
ATOM    703  CE  LYS A  50      -7.783   6.181  -6.270  1.00  0.00           C  
ATOM    704  NZ  LYS A  50      -8.499   7.051  -7.245  1.00  0.00           N  
ATOM    705  H   LYS A  50      -1.702   7.331  -4.904  1.00  0.00           H  
ATOM    706  HA  LYS A  50      -4.456   7.659  -3.828  1.00  0.00           H  
ATOM    707  HB2 LYS A  50      -3.995   7.306  -6.257  1.00  0.00           H  
ATOM    708  HB3 LYS A  50      -3.283   5.740  -5.867  1.00  0.00           H  
ATOM    709  HG2 LYS A  50      -5.410   4.992  -6.249  1.00  0.00           H  
ATOM    710  HG3 LYS A  50      -5.657   5.507  -4.580  1.00  0.00           H  
ATOM    711  HD2 LYS A  50      -6.544   7.635  -5.290  1.00  0.00           H  
ATOM    712  HD3 LYS A  50      -6.103   7.317  -6.968  1.00  0.00           H  
ATOM    713  HE2 LYS A  50      -7.634   5.192  -6.682  1.00  0.00           H  
ATOM    714  HE3 LYS A  50      -8.338   6.126  -5.347  1.00  0.00           H  
ATOM    715  HZ1 LYS A  50      -9.520   7.020  -7.053  1.00  0.00           H  
ATOM    716  HZ2 LYS A  50      -8.317   6.711  -8.212  1.00  0.00           H  
ATOM    717  HZ3 LYS A  50      -8.160   8.029  -7.152  1.00  0.00           H  
ATOM    718  N   VAL A  51      -4.159   5.912  -2.028  1.00  0.00           N  
ATOM    719  CA  VAL A  51      -4.078   4.798  -1.044  1.00  0.00           C  
ATOM    720  C   VAL A  51      -5.387   4.673  -0.266  1.00  0.00           C  
ATOM    721  O   VAL A  51      -6.211   5.566  -0.264  1.00  0.00           O  
ATOM    722  CB  VAL A  51      -2.949   5.181  -0.091  1.00  0.00           C  
ATOM    723  CG1 VAL A  51      -1.623   5.235  -0.851  1.00  0.00           C  
ATOM    724  CG2 VAL A  51      -3.245   6.554   0.516  1.00  0.00           C  
ATOM    725  H   VAL A  51      -4.652   6.729  -1.805  1.00  0.00           H  
ATOM    726  HA  VAL A  51      -3.843   3.871  -1.541  1.00  0.00           H  
ATOM    727  HB  VAL A  51      -2.883   4.443   0.697  1.00  0.00           H  
ATOM    728 HG11 VAL A  51      -1.555   6.168  -1.390  1.00  0.00           H  
ATOM    729 HG12 VAL A  51      -1.575   4.413  -1.548  1.00  0.00           H  
ATOM    730 HG13 VAL A  51      -0.805   5.162  -0.150  1.00  0.00           H  
ATOM    731 HG21 VAL A  51      -3.571   6.432   1.538  1.00  0.00           H  
ATOM    732 HG22 VAL A  51      -4.023   7.039  -0.054  1.00  0.00           H  
ATOM    733 HG23 VAL A  51      -2.350   7.159   0.492  1.00  0.00           H  
ATOM    734  N   SER A  52      -5.573   3.574   0.407  1.00  0.00           N  
ATOM    735  CA  SER A  52      -6.817   3.387   1.203  1.00  0.00           C  
ATOM    736  C   SER A  52      -6.594   3.888   2.633  1.00  0.00           C  
ATOM    737  O   SER A  52      -5.709   3.429   3.328  1.00  0.00           O  
ATOM    738  CB  SER A  52      -7.073   1.882   1.190  1.00  0.00           C  
ATOM    739  OG  SER A  52      -8.440   1.636   1.494  1.00  0.00           O  
ATOM    740  H   SER A  52      -4.885   2.875   0.399  1.00  0.00           H  
ATOM    741  HA  SER A  52      -7.641   3.908   0.743  1.00  0.00           H  
ATOM    742  HB2 SER A  52      -6.850   1.485   0.213  1.00  0.00           H  
ATOM    743  HB3 SER A  52      -6.439   1.403   1.923  1.00  0.00           H  
ATOM    744  HG  SER A  52      -8.966   1.911   0.739  1.00  0.00           H  
ATOM    745  N   ASP A  53      -7.386   4.824   3.080  1.00  0.00           N  
ATOM    746  CA  ASP A  53      -7.208   5.348   4.468  1.00  0.00           C  
ATOM    747  C   ASP A  53      -7.972   4.476   5.469  1.00  0.00           C  
ATOM    748  O   ASP A  53      -8.454   4.951   6.478  1.00  0.00           O  
ATOM    749  CB  ASP A  53      -7.787   6.763   4.439  1.00  0.00           C  
ATOM    750  CG  ASP A  53      -9.259   6.706   4.029  1.00  0.00           C  
ATOM    751  OD1 ASP A  53      -9.581   5.916   3.158  1.00  0.00           O  
ATOM    752  OD2 ASP A  53     -10.040   7.456   4.593  1.00  0.00           O  
ATOM    753  H   ASP A  53      -8.094   5.183   2.506  1.00  0.00           H  
ATOM    754  HA  ASP A  53      -6.161   5.384   4.724  1.00  0.00           H  
ATOM    755  HB2 ASP A  53      -7.703   7.205   5.421  1.00  0.00           H  
ATOM    756  HB3 ASP A  53      -7.240   7.361   3.727  1.00  0.00           H  
ATOM    757  N   SER A  54      -8.085   3.205   5.200  1.00  0.00           N  
ATOM    758  CA  SER A  54      -8.814   2.307   6.138  1.00  0.00           C  
ATOM    759  C   SER A  54      -8.361   0.860   5.934  1.00  0.00           C  
ATOM    760  O   SER A  54      -7.917   0.484   4.868  1.00  0.00           O  
ATOM    761  CB  SER A  54     -10.288   2.466   5.772  1.00  0.00           C  
ATOM    762  OG  SER A  54     -10.614   1.556   4.730  1.00  0.00           O  
ATOM    763  H   SER A  54      -7.689   2.839   4.383  1.00  0.00           H  
ATOM    764  HA  SER A  54      -8.651   2.614   7.158  1.00  0.00           H  
ATOM    765  HB2 SER A  54     -10.900   2.254   6.633  1.00  0.00           H  
ATOM    766  HB3 SER A  54     -10.469   3.483   5.447  1.00  0.00           H  
ATOM    767  HG  SER A  54     -10.113   1.807   3.950  1.00  0.00           H  
ATOM    768  N   ALA A  55      -8.467   0.046   6.946  1.00  0.00           N  
ATOM    769  CA  ALA A  55      -8.037  -1.374   6.806  1.00  0.00           C  
ATOM    770  C   ALA A  55      -9.052  -2.156   5.966  1.00  0.00           C  
ATOM    771  O   ALA A  55      -8.859  -3.317   5.666  1.00  0.00           O  
ATOM    772  CB  ALA A  55      -7.983  -1.913   8.234  1.00  0.00           C  
ATOM    773  H   ALA A  55      -8.826   0.368   7.800  1.00  0.00           H  
ATOM    774  HA  ALA A  55      -7.058  -1.426   6.356  1.00  0.00           H  
ATOM    775  HB1 ALA A  55      -8.912  -2.409   8.467  1.00  0.00           H  
ATOM    776  HB2 ALA A  55      -7.829  -1.093   8.921  1.00  0.00           H  
ATOM    777  HB3 ALA A  55      -7.167  -2.615   8.323  1.00  0.00           H  
ATOM    778  N   THR A  56     -10.126  -1.525   5.577  1.00  0.00           N  
ATOM    779  CA  THR A  56     -11.146  -2.232   4.749  1.00  0.00           C  
ATOM    780  C   THR A  56     -10.762  -2.151   3.268  1.00  0.00           C  
ATOM    781  O   THR A  56     -10.270  -1.143   2.800  1.00  0.00           O  
ATOM    782  CB  THR A  56     -12.458  -1.488   5.010  1.00  0.00           C  
ATOM    783  OG1 THR A  56     -12.913  -1.784   6.323  1.00  0.00           O  
ATOM    784  CG2 THR A  56     -13.510  -1.930   3.991  1.00  0.00           C  
ATOM    785  H   THR A  56     -10.260  -0.586   5.825  1.00  0.00           H  
ATOM    786  HA  THR A  56     -11.237  -3.261   5.059  1.00  0.00           H  
ATOM    787  HB  THR A  56     -12.295  -0.425   4.915  1.00  0.00           H  
ATOM    788  HG1 THR A  56     -12.962  -0.961   6.813  1.00  0.00           H  
ATOM    789 HG21 THR A  56     -14.491  -1.635   4.336  1.00  0.00           H  
ATOM    790 HG22 THR A  56     -13.476  -3.004   3.881  1.00  0.00           H  
ATOM    791 HG23 THR A  56     -13.309  -1.464   3.038  1.00  0.00           H  
ATOM    792  N   ASN A  57     -10.976  -3.205   2.529  1.00  0.00           N  
ATOM    793  CA  ASN A  57     -10.616  -3.186   1.081  1.00  0.00           C  
ATOM    794  C   ASN A  57     -11.773  -2.623   0.250  1.00  0.00           C  
ATOM    795  O   ASN A  57     -12.926  -2.720   0.624  1.00  0.00           O  
ATOM    796  CB  ASN A  57     -10.359  -4.649   0.717  1.00  0.00           C  
ATOM    797  CG  ASN A  57     -11.685  -5.412   0.692  1.00  0.00           C  
ATOM    798  OD1 ASN A  57     -12.591  -5.056  -0.035  1.00  0.00           O  
ATOM    799  ND2 ASN A  57     -11.836  -6.455   1.461  1.00  0.00           N  
ATOM    800  H   ASN A  57     -11.370  -4.010   2.926  1.00  0.00           H  
ATOM    801  HA  ASN A  57      -9.721  -2.605   0.924  1.00  0.00           H  
ATOM    802  HB2 ASN A  57      -9.892  -4.702  -0.255  1.00  0.00           H  
ATOM    803  HB3 ASN A  57      -9.705  -5.092   1.454  1.00  0.00           H  
ATOM    804 HD21 ASN A  57     -11.106  -6.742   2.046  1.00  0.00           H  
ATOM    805 HD22 ASN A  57     -12.681  -6.952   1.452  1.00  0.00           H  
ATOM    806  N   ILE A  58     -11.473  -2.037  -0.877  1.00  0.00           N  
ATOM    807  CA  ILE A  58     -12.551  -1.471  -1.739  1.00  0.00           C  
ATOM    808  C   ILE A  58     -12.357  -1.930  -3.185  1.00  0.00           C  
ATOM    809  O   ILE A  58     -12.340  -1.136  -4.106  1.00  0.00           O  
ATOM    810  CB  ILE A  58     -12.394   0.045  -1.631  1.00  0.00           C  
ATOM    811  CG1 ILE A  58     -13.605   0.726  -2.278  1.00  0.00           C  
ATOM    812  CG2 ILE A  58     -11.117   0.476  -2.356  1.00  0.00           C  
ATOM    813  CD1 ILE A  58     -13.322   2.220  -2.456  1.00  0.00           C  
ATOM    814  H   ILE A  58     -10.537  -1.973  -1.160  1.00  0.00           H  
ATOM    815  HA  ILE A  58     -13.520  -1.771  -1.376  1.00  0.00           H  
ATOM    816  HB  ILE A  58     -12.332   0.329  -0.590  1.00  0.00           H  
ATOM    817 HG12 ILE A  58     -13.795   0.279  -3.243  1.00  0.00           H  
ATOM    818 HG13 ILE A  58     -14.470   0.599  -1.645  1.00  0.00           H  
ATOM    819 HG21 ILE A  58     -10.396  -0.327  -2.318  1.00  0.00           H  
ATOM    820 HG22 ILE A  58     -10.707   1.351  -1.875  1.00  0.00           H  
ATOM    821 HG23 ILE A  58     -11.347   0.704  -3.386  1.00  0.00           H  
ATOM    822 HD11 ILE A  58     -14.241   2.777  -2.342  1.00  0.00           H  
ATOM    823 HD12 ILE A  58     -12.915   2.395  -3.441  1.00  0.00           H  
ATOM    824 HD13 ILE A  58     -12.611   2.543  -1.710  1.00  0.00           H  
ATOM    825  N   CYS A  59     -12.208  -3.209  -3.387  1.00  0.00           N  
ATOM    826  CA  CYS A  59     -12.011  -3.735  -4.768  1.00  0.00           C  
ATOM    827  C   CYS A  59     -13.363  -4.048  -5.415  1.00  0.00           C  
ATOM    828  O   CYS A  59     -13.526  -5.053  -6.078  1.00  0.00           O  
ATOM    829  CB  CYS A  59     -11.191  -5.013  -4.585  1.00  0.00           C  
ATOM    830  SG  CYS A  59     -10.302  -5.386  -6.116  1.00  0.00           S  
ATOM    831  H   CYS A  59     -12.225  -3.827  -2.627  1.00  0.00           H  
ATOM    832  HA  CYS A  59     -11.460  -3.026  -5.367  1.00  0.00           H  
ATOM    833  HB2 CYS A  59     -10.482  -4.872  -3.783  1.00  0.00           H  
ATOM    834  HB3 CYS A  59     -11.851  -5.834  -4.342  1.00  0.00           H  
ATOM    835  N   GLY A  60     -14.334  -3.196  -5.228  1.00  0.00           N  
ATOM    836  CA  GLY A  60     -15.672  -3.449  -5.833  1.00  0.00           C  
ATOM    837  C   GLY A  60     -16.518  -2.176  -5.757  1.00  0.00           C  
ATOM    838  O   GLY A  60     -16.946  -1.710  -6.800  1.00  0.00           O  
ATOM    839  OXT GLY A  60     -16.725  -1.690  -4.657  1.00  0.00           O  
ATOM    840  H   GLY A  60     -14.184  -2.391  -4.690  1.00  0.00           H  
ATOM    841  HA2 GLY A  60     -15.550  -3.741  -6.866  1.00  0.00           H  
ATOM    842  HA3 GLY A  60     -16.169  -4.239  -5.291  1.00  0.00           H  
TER     843      GLY A  60                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      -4.131  10.510  -4.439  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -2.981   9.828  -5.100  1.00  0.00           C  
ATOM      3  C   LYS A   1      -2.977   8.335  -4.762  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.422   7.924  -3.709  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -1.732  10.513  -4.533  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.533  10.111  -3.065  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.074  10.348  -2.666  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.392   9.226  -1.735  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.083   9.921  -0.613  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -4.921  10.588  -5.111  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.840  11.461  -4.133  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -4.435   9.957  -3.614  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.024   9.972  -6.168  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.868  10.213  -5.107  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -1.851  11.584  -4.596  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -2.180  10.707  -2.438  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -1.771   9.067  -2.938  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.543  10.362  -3.553  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.010  11.294  -2.155  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.457   8.665  -1.369  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.083   8.575  -2.248  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.077  10.087  -0.867  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.037   9.331   0.245  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.619  10.833  -0.434  1.00  0.00           H  
ATOM     25  N   ASP A   2      -2.466   7.522  -5.645  1.00  0.00           N  
ATOM     26  CA  ASP A   2      -2.416   6.055  -5.375  1.00  0.00           C  
ATOM     27  C   ASP A   2      -0.986   5.663  -5.003  1.00  0.00           C  
ATOM     28  O   ASP A   2      -0.035   6.164  -5.568  1.00  0.00           O  
ATOM     29  CB  ASP A   2      -2.835   5.386  -6.689  1.00  0.00           C  
ATOM     30  CG  ASP A   2      -3.983   6.174  -7.327  1.00  0.00           C  
ATOM     31  OD1 ASP A   2      -4.795   6.703  -6.586  1.00  0.00           O  
ATOM     32  OD2 ASP A   2      -4.030   6.235  -8.544  1.00  0.00           O  
ATOM     33  H   ASP A   2      -2.105   7.876  -6.484  1.00  0.00           H  
ATOM     34  HA  ASP A   2      -3.102   5.790  -4.586  1.00  0.00           H  
ATOM     35  HB2 ASP A   2      -1.994   5.363  -7.365  1.00  0.00           H  
ATOM     36  HB3 ASP A   2      -3.164   4.377  -6.489  1.00  0.00           H  
ATOM     37  N   GLY A   3      -0.812   4.785  -4.054  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.576   4.401  -3.669  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.560   3.153  -2.786  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.469   2.548  -2.559  1.00  0.00           O  
ATOM     41  H   GLY A   3      -1.586   4.388  -3.596  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       1.151   4.203  -4.561  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.031   5.215  -3.124  1.00  0.00           H  
ATOM     44  N   TYR A   4       1.703   2.765  -2.286  1.00  0.00           N  
ATOM     45  CA  TYR A   4       1.772   1.556  -1.416  1.00  0.00           C  
ATOM     46  C   TYR A   4       1.908   1.969   0.049  1.00  0.00           C  
ATOM     47  O   TYR A   4       2.841   2.656   0.415  1.00  0.00           O  
ATOM     48  CB  TYR A   4       3.033   0.815  -1.862  1.00  0.00           C  
ATOM     49  CG  TYR A   4       2.878   0.342  -3.286  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       2.282  -0.897  -3.552  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       3.341   1.138  -4.340  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       2.148  -1.339  -4.874  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       3.206   0.697  -5.661  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       2.610  -0.542  -5.928  1.00  0.00           C  
ATOM     55  OH  TYR A   4       2.480  -0.979  -7.230  1.00  0.00           O  
ATOM     56  H   TYR A   4       2.518   3.271  -2.483  1.00  0.00           H  
ATOM     57  HA  TYR A   4       0.905   0.934  -1.560  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       3.881   1.481  -1.796  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       3.195  -0.036  -1.218  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       1.924  -1.511  -2.738  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       3.802   2.095  -4.133  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       1.688  -2.294  -5.080  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       3.562   1.312  -6.475  1.00  0.00           H  
ATOM     64  HH  TYR A   4       3.031  -1.759  -7.337  1.00  0.00           H  
ATOM     65  N   PRO A   5       0.978   1.527   0.848  1.00  0.00           N  
ATOM     66  CA  PRO A   5       1.013   1.852   2.291  1.00  0.00           C  
ATOM     67  C   PRO A   5       2.136   1.071   2.974  1.00  0.00           C  
ATOM     68  O   PRO A   5       2.348  -0.098   2.707  1.00  0.00           O  
ATOM     69  CB  PRO A   5      -0.350   1.401   2.796  1.00  0.00           C  
ATOM     70  CG  PRO A   5      -0.792   0.350   1.828  1.00  0.00           C  
ATOM     71  CD  PRO A   5      -0.174   0.692   0.495  1.00  0.00           C  
ATOM     72  HA  PRO A   5       1.135   2.912   2.442  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      -0.257   0.989   3.792  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      -1.046   2.226   2.791  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      -0.451  -0.621   2.158  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      -1.868   0.356   1.741  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       0.146  -0.207  -0.014  1.00  0.00           H  
ATOM     78  HD3 PRO A   5      -0.866   1.252  -0.115  1.00  0.00           H  
ATOM     79  N   VAL A   6       2.857   1.706   3.850  1.00  0.00           N  
ATOM     80  CA  VAL A   6       3.969   0.999   4.548  1.00  0.00           C  
ATOM     81  C   VAL A   6       3.612   0.749   6.009  1.00  0.00           C  
ATOM     82  O   VAL A   6       2.594   1.195   6.501  1.00  0.00           O  
ATOM     83  CB  VAL A   6       5.182   1.927   4.451  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       5.477   2.230   2.985  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       4.902   3.236   5.196  1.00  0.00           C  
ATOM     86  H   VAL A   6       2.665   2.645   4.049  1.00  0.00           H  
ATOM     87  HA  VAL A   6       4.185   0.065   4.053  1.00  0.00           H  
ATOM     88  HB  VAL A   6       6.040   1.439   4.892  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       4.719   1.776   2.365  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       6.445   1.828   2.724  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       5.477   3.299   2.832  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       5.168   3.121   6.237  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       3.856   3.483   5.119  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       5.492   4.030   4.761  1.00  0.00           H  
ATOM     95  N   ASP A   7       4.451   0.039   6.704  1.00  0.00           N  
ATOM     96  CA  ASP A   7       4.178  -0.247   8.140  1.00  0.00           C  
ATOM     97  C   ASP A   7       5.130   0.564   9.018  1.00  0.00           C  
ATOM     98  O   ASP A   7       5.961   1.303   8.530  1.00  0.00           O  
ATOM     99  CB  ASP A   7       4.442  -1.743   8.302  1.00  0.00           C  
ATOM    100  CG  ASP A   7       5.919  -2.031   8.029  1.00  0.00           C  
ATOM    101  OD1 ASP A   7       6.618  -1.113   7.634  1.00  0.00           O  
ATOM    102  OD2 ASP A   7       6.327  -3.165   8.222  1.00  0.00           O  
ATOM    103  H   ASP A   7       5.267  -0.305   6.279  1.00  0.00           H  
ATOM    104  HA  ASP A   7       3.152  -0.022   8.383  1.00  0.00           H  
ATOM    105  HB2 ASP A   7       4.195  -2.045   9.310  1.00  0.00           H  
ATOM    106  HB3 ASP A   7       3.834  -2.295   7.602  1.00  0.00           H  
ATOM    107  N   SER A   8       5.020   0.433  10.310  1.00  0.00           N  
ATOM    108  CA  SER A   8       5.927   1.198  11.211  1.00  0.00           C  
ATOM    109  C   SER A   8       7.380   1.016  10.766  1.00  0.00           C  
ATOM    110  O   SER A   8       8.239   1.821  11.068  1.00  0.00           O  
ATOM    111  CB  SER A   8       5.710   0.592  12.597  1.00  0.00           C  
ATOM    112  OG  SER A   8       6.017  -0.795  12.555  1.00  0.00           O  
ATOM    113  H   SER A   8       4.346  -0.169  10.687  1.00  0.00           H  
ATOM    114  HA  SER A   8       5.660   2.242  11.218  1.00  0.00           H  
ATOM    115  HB2 SER A   8       6.358   1.077  13.308  1.00  0.00           H  
ATOM    116  HB3 SER A   8       4.680   0.736  12.895  1.00  0.00           H  
ATOM    117  HG  SER A   8       5.304  -1.270  12.990  1.00  0.00           H  
ATOM    118  N   LYS A   9       7.660  -0.040  10.052  1.00  0.00           N  
ATOM    119  CA  LYS A   9       9.057  -0.282   9.587  1.00  0.00           C  
ATOM    120  C   LYS A   9       9.354   0.546   8.335  1.00  0.00           C  
ATOM    121  O   LYS A   9      10.489   0.875   8.051  1.00  0.00           O  
ATOM    122  CB  LYS A   9       9.112  -1.775   9.261  1.00  0.00           C  
ATOM    123  CG  LYS A   9      10.445  -2.098   8.586  1.00  0.00           C  
ATOM    124  CD  LYS A   9      10.513  -3.594   8.274  1.00  0.00           C  
ATOM    125  CE  LYS A   9      11.391  -4.295   9.314  1.00  0.00           C  
ATOM    126  NZ  LYS A   9      11.553  -5.691   8.813  1.00  0.00           N  
ATOM    127  H   LYS A   9       6.951  -0.677   9.822  1.00  0.00           H  
ATOM    128  HA  LYS A   9       9.761  -0.049  10.370  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       9.020  -2.346  10.174  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       8.302  -2.028   8.594  1.00  0.00           H  
ATOM    131  HG2 LYS A   9      10.530  -1.534   7.668  1.00  0.00           H  
ATOM    132  HG3 LYS A   9      11.257  -1.834   9.247  1.00  0.00           H  
ATOM    133  HD2 LYS A   9       9.517  -4.013   8.300  1.00  0.00           H  
ATOM    134  HD3 LYS A   9      10.938  -3.738   7.291  1.00  0.00           H  
ATOM    135  HE2 LYS A   9      12.352  -3.804   9.382  1.00  0.00           H  
ATOM    136  HE3 LYS A   9      10.902  -4.303  10.276  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9      12.550  -5.974   8.892  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9      11.256  -5.741   7.816  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9      10.967  -6.333   9.382  1.00  0.00           H  
ATOM    140  N   GLY A  10       8.345   0.881   7.579  1.00  0.00           N  
ATOM    141  CA  GLY A  10       8.573   1.681   6.344  1.00  0.00           C  
ATOM    142  C   GLY A  10       8.561   0.752   5.128  1.00  0.00           C  
ATOM    143  O   GLY A  10       8.805   1.170   4.013  1.00  0.00           O  
ATOM    144  H   GLY A  10       7.437   0.603   7.822  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       7.791   2.420   6.244  1.00  0.00           H  
ATOM    146  HA3 GLY A  10       9.531   2.175   6.405  1.00  0.00           H  
ATOM    147  N   CYS A  11       8.275  -0.505   5.333  1.00  0.00           N  
ATOM    148  CA  CYS A  11       8.244  -1.459   4.189  1.00  0.00           C  
ATOM    149  C   CYS A  11       6.803  -1.681   3.728  1.00  0.00           C  
ATOM    150  O   CYS A  11       5.880  -1.687   4.520  1.00  0.00           O  
ATOM    151  CB  CYS A  11       8.835  -2.757   4.739  1.00  0.00           C  
ATOM    152  SG  CYS A  11      10.618  -2.553   4.977  1.00  0.00           S  
ATOM    153  H   CYS A  11       8.080  -0.823   6.239  1.00  0.00           H  
ATOM    154  HA  CYS A  11       8.850  -1.093   3.375  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       8.370  -2.992   5.685  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       8.655  -3.559   4.039  1.00  0.00           H  
ATOM    157  N   LYS A  12       6.602  -1.861   2.454  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.221  -2.082   1.940  1.00  0.00           C  
ATOM    159  C   LYS A  12       4.572  -3.265   2.663  1.00  0.00           C  
ATOM    160  O   LYS A  12       5.223  -4.235   2.995  1.00  0.00           O  
ATOM    161  CB  LYS A  12       5.399  -2.392   0.455  1.00  0.00           C  
ATOM    162  CG  LYS A  12       6.295  -1.328  -0.180  1.00  0.00           C  
ATOM    163  CD  LYS A  12       5.857  -1.087  -1.625  1.00  0.00           C  
ATOM    164  CE  LYS A  12       6.839  -1.771  -2.578  1.00  0.00           C  
ATOM    165  NZ  LYS A  12       7.866  -0.735  -2.876  1.00  0.00           N  
ATOM    166  H   LYS A  12       7.361  -1.851   1.833  1.00  0.00           H  
ATOM    167  HA  LYS A  12       4.626  -1.191   2.062  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       5.857  -3.365   0.342  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       4.437  -2.388  -0.034  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       6.212  -0.408   0.381  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       7.320  -1.667  -0.168  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       4.867  -1.494  -1.773  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       5.844  -0.027  -1.826  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       7.294  -2.627  -2.097  1.00  0.00           H  
ATOM    175  HE3 LYS A  12       6.339  -2.069  -3.485  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12       7.397   0.135  -3.197  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       8.502  -1.083  -3.622  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       8.414  -0.533  -2.017  1.00  0.00           H  
ATOM    179  N   LEU A  13       3.292  -3.193   2.907  1.00  0.00           N  
ATOM    180  CA  LEU A  13       2.605  -4.316   3.608  1.00  0.00           C  
ATOM    181  C   LEU A  13       2.318  -5.452   2.622  1.00  0.00           C  
ATOM    182  O   LEU A  13       1.850  -5.230   1.523  1.00  0.00           O  
ATOM    183  CB  LEU A  13       1.301  -3.712   4.135  1.00  0.00           C  
ATOM    184  CG  LEU A  13       0.310  -4.830   4.467  1.00  0.00           C  
ATOM    185  CD1 LEU A  13       0.900  -5.736   5.549  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -0.998  -4.217   4.973  1.00  0.00           C  
ATOM    187  H   LEU A  13       2.783  -2.400   2.631  1.00  0.00           H  
ATOM    188  HA  LEU A  13       3.206  -4.672   4.431  1.00  0.00           H  
ATOM    189  HB2 LEU A  13       1.505  -3.137   5.027  1.00  0.00           H  
ATOM    190  HB3 LEU A  13       0.874  -3.068   3.382  1.00  0.00           H  
ATOM    191  HG  LEU A  13       0.116  -5.413   3.578  1.00  0.00           H  
ATOM    192 HD11 LEU A  13       0.664  -5.333   6.523  1.00  0.00           H  
ATOM    193 HD12 LEU A  13       1.973  -5.787   5.431  1.00  0.00           H  
ATOM    194 HD13 LEU A  13       0.480  -6.726   5.457  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -0.881  -3.147   5.067  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -1.243  -4.638   5.938  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -1.791  -4.433   4.274  1.00  0.00           H  
ATOM    198  N   SER A  14       2.594  -6.669   3.005  1.00  0.00           N  
ATOM    199  CA  SER A  14       2.333  -7.815   2.086  1.00  0.00           C  
ATOM    200  C   SER A  14       0.826  -8.037   1.943  1.00  0.00           C  
ATOM    201  O   SER A  14       0.080  -7.930   2.896  1.00  0.00           O  
ATOM    202  CB  SER A  14       2.994  -9.020   2.754  1.00  0.00           C  
ATOM    203  OG  SER A  14       4.406  -8.899   2.649  1.00  0.00           O  
ATOM    204  H   SER A  14       2.971  -6.830   3.895  1.00  0.00           H  
ATOM    205  HA  SER A  14       2.782  -7.635   1.122  1.00  0.00           H  
ATOM    206  HB2 SER A  14       2.717  -9.054   3.795  1.00  0.00           H  
ATOM    207  HB3 SER A  14       2.662  -9.927   2.266  1.00  0.00           H  
ATOM    208  HG  SER A  14       4.609  -8.538   1.783  1.00  0.00           H  
ATOM    209  N   CYS A  15       0.371  -8.340   0.759  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.090  -8.562   0.562  1.00  0.00           C  
ATOM    211  C   CYS A  15      -1.347  -9.953  -0.023  1.00  0.00           C  
ATOM    212  O   CYS A  15      -0.599 -10.442  -0.847  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.526  -7.478  -0.423  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -0.541  -7.601  -1.937  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.987  -8.419   0.001  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -1.617  -8.444   1.495  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.572  -7.608  -0.663  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -1.379  -6.505   0.024  1.00  0.00           H  
ATOM    219  N   VAL A  16      -2.407 -10.590   0.394  1.00  0.00           N  
ATOM    220  CA  VAL A  16      -2.724 -11.946  -0.139  1.00  0.00           C  
ATOM    221  C   VAL A  16      -4.132 -11.953  -0.742  1.00  0.00           C  
ATOM    222  O   VAL A  16      -4.429 -12.712  -1.644  1.00  0.00           O  
ATOM    223  CB  VAL A  16      -2.649 -12.882   1.069  1.00  0.00           C  
ATOM    224  CG1 VAL A  16      -3.686 -12.463   2.112  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -2.936 -14.316   0.616  1.00  0.00           C  
ATOM    226  H   VAL A  16      -2.997 -10.172   1.055  1.00  0.00           H  
ATOM    227  HA  VAL A  16      -1.996 -12.239  -0.878  1.00  0.00           H  
ATOM    228  HB  VAL A  16      -1.661 -12.831   1.502  1.00  0.00           H  
ATOM    229 HG11 VAL A  16      -3.239 -12.490   3.095  1.00  0.00           H  
ATOM    230 HG12 VAL A  16      -4.525 -13.142   2.079  1.00  0.00           H  
ATOM    231 HG13 VAL A  16      -4.026 -11.461   1.900  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -2.955 -14.356  -0.463  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -3.892 -14.632   1.005  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -2.162 -14.972   0.987  1.00  0.00           H  
ATOM    235  N   ALA A  17      -4.998 -11.106  -0.255  1.00  0.00           N  
ATOM    236  CA  ALA A  17      -6.385 -11.051  -0.801  1.00  0.00           C  
ATOM    237  C   ALA A  17      -6.734  -9.610  -1.183  1.00  0.00           C  
ATOM    238  O   ALA A  17      -6.255  -8.668  -0.583  1.00  0.00           O  
ATOM    239  CB  ALA A  17      -7.283 -11.536   0.337  1.00  0.00           C  
ATOM    240  H   ALA A  17      -4.734 -10.500   0.469  1.00  0.00           H  
ATOM    241  HA  ALA A  17      -6.482 -11.703  -1.654  1.00  0.00           H  
ATOM    242  HB1 ALA A  17      -8.135 -10.878   0.429  1.00  0.00           H  
ATOM    243  HB2 ALA A  17      -6.726 -11.534   1.263  1.00  0.00           H  
ATOM    244  HB3 ALA A  17      -7.624 -12.538   0.125  1.00  0.00           H  
ATOM    245  N   ASN A  18      -7.560  -9.427  -2.175  1.00  0.00           N  
ATOM    246  CA  ASN A  18      -7.927  -8.041  -2.583  1.00  0.00           C  
ATOM    247  C   ASN A  18      -8.840  -7.406  -1.530  1.00  0.00           C  
ATOM    248  O   ASN A  18      -8.907  -6.200  -1.400  1.00  0.00           O  
ATOM    249  CB  ASN A  18      -8.666  -8.199  -3.911  1.00  0.00           C  
ATOM    250  CG  ASN A  18      -7.649  -8.346  -5.045  1.00  0.00           C  
ATOM    251  OD1 ASN A  18      -6.637  -7.673  -5.060  1.00  0.00           O  
ATOM    252  ND2 ASN A  18      -7.875  -9.204  -6.002  1.00  0.00           N  
ATOM    253  H   ASN A  18      -7.937 -10.197  -2.650  1.00  0.00           H  
ATOM    254  HA  ASN A  18      -7.040  -7.444  -2.723  1.00  0.00           H  
ATOM    255  HB2 ASN A  18      -9.293  -9.077  -3.873  1.00  0.00           H  
ATOM    256  HB3 ASN A  18      -9.277  -7.327  -4.090  1.00  0.00           H  
ATOM    257 HD21 ASN A  18      -8.691  -9.747  -5.990  1.00  0.00           H  
ATOM    258 HD22 ASN A  18      -7.230  -9.303  -6.733  1.00  0.00           H  
ATOM    259  N   ASN A  19      -9.544  -8.209  -0.780  1.00  0.00           N  
ATOM    260  CA  ASN A  19     -10.454  -7.651   0.264  1.00  0.00           C  
ATOM    261  C   ASN A  19      -9.647  -7.148   1.467  1.00  0.00           C  
ATOM    262  O   ASN A  19      -9.923  -6.098   2.012  1.00  0.00           O  
ATOM    263  CB  ASN A  19     -11.364  -8.813   0.670  1.00  0.00           C  
ATOM    264  CG  ASN A  19     -10.520 -10.052   0.977  1.00  0.00           C  
ATOM    265  OD1 ASN A  19      -9.726 -10.052   1.896  1.00  0.00           O  
ATOM    266  ND2 ASN A  19     -10.666 -11.117   0.242  1.00  0.00           N  
ATOM    267  H   ASN A  19      -9.475  -9.178  -0.903  1.00  0.00           H  
ATOM    268  HA  ASN A  19     -11.047  -6.849  -0.148  1.00  0.00           H  
ATOM    269  HB2 ASN A  19     -11.929  -8.538   1.546  1.00  0.00           H  
ATOM    270  HB3 ASN A  19     -12.043  -9.036  -0.139  1.00  0.00           H  
ATOM    271 HD21 ASN A  19     -11.310 -11.116  -0.496  1.00  0.00           H  
ATOM    272 HD22 ASN A  19     -10.131 -11.917   0.425  1.00  0.00           H  
ATOM    273  N   TYR A  20      -8.651  -7.883   1.885  1.00  0.00           N  
ATOM    274  CA  TYR A  20      -7.835  -7.431   3.050  1.00  0.00           C  
ATOM    275  C   TYR A  20      -7.313  -6.013   2.795  1.00  0.00           C  
ATOM    276  O   TYR A  20      -7.461  -5.126   3.615  1.00  0.00           O  
ATOM    277  CB  TYR A  20      -6.677  -8.429   3.138  1.00  0.00           C  
ATOM    278  CG  TYR A  20      -5.574  -7.858   4.000  1.00  0.00           C  
ATOM    279  CD1 TYR A  20      -5.890  -7.038   5.090  1.00  0.00           C  
ATOM    280  CD2 TYR A  20      -4.236  -8.150   3.709  1.00  0.00           C  
ATOM    281  CE1 TYR A  20      -4.868  -6.507   5.887  1.00  0.00           C  
ATOM    282  CE2 TYR A  20      -3.214  -7.620   4.507  1.00  0.00           C  
ATOM    283  CZ  TYR A  20      -3.529  -6.799   5.596  1.00  0.00           C  
ATOM    284  OH  TYR A  20      -2.522  -6.277   6.381  1.00  0.00           O  
ATOM    285  H   TYR A  20      -8.439  -8.727   1.433  1.00  0.00           H  
ATOM    286  HA  TYR A  20      -8.421  -7.461   3.955  1.00  0.00           H  
ATOM    287  HB2 TYR A  20      -7.032  -9.352   3.573  1.00  0.00           H  
ATOM    288  HB3 TYR A  20      -6.294  -8.623   2.148  1.00  0.00           H  
ATOM    289  HD1 TYR A  20      -6.921  -6.813   5.316  1.00  0.00           H  
ATOM    290  HD2 TYR A  20      -3.991  -8.783   2.870  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -5.112  -5.875   6.727  1.00  0.00           H  
ATOM    292  HE2 TYR A  20      -2.181  -7.845   4.282  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -1.856  -6.957   6.501  1.00  0.00           H  
ATOM    294  N   CYS A  21      -6.713  -5.791   1.657  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -6.194  -4.431   1.343  1.00  0.00           C  
ATOM    296  C   CYS A  21      -7.364  -3.459   1.193  1.00  0.00           C  
ATOM    297  O   CYS A  21      -7.341  -2.359   1.708  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -5.447  -4.581   0.018  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -3.732  -5.059   0.345  1.00  0.00           S  
ATOM    300  H   CYS A  21      -6.611  -6.517   1.006  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -5.519  -4.096   2.115  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -5.925  -5.342  -0.581  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -5.462  -3.641  -0.514  1.00  0.00           H  
ATOM    304  N   ASP A  22      -8.394  -3.862   0.498  1.00  0.00           N  
ATOM    305  CA  ASP A  22      -9.568  -2.963   0.328  1.00  0.00           C  
ATOM    306  C   ASP A  22      -9.982  -2.401   1.688  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.436  -1.280   1.797  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -10.674  -3.849  -0.248  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -11.968  -3.038  -0.363  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.612  -2.840   0.654  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -12.291  -2.630  -1.466  1.00  0.00           O  
ATOM    312  H   ASP A  22      -8.397  -4.757   0.097  1.00  0.00           H  
ATOM    313  HA  ASP A  22      -9.337  -2.164  -0.359  1.00  0.00           H  
ATOM    314  HB2 ASP A  22     -10.381  -4.201  -1.227  1.00  0.00           H  
ATOM    315  HB3 ASP A  22     -10.838  -4.693   0.405  1.00  0.00           H  
ATOM    316  N   ASN A  23      -9.818  -3.172   2.729  1.00  0.00           N  
ATOM    317  CA  ASN A  23     -10.190  -2.679   4.084  1.00  0.00           C  
ATOM    318  C   ASN A  23      -9.173  -1.634   4.548  1.00  0.00           C  
ATOM    319  O   ASN A  23      -9.516  -0.507   4.843  1.00  0.00           O  
ATOM    320  CB  ASN A  23     -10.143  -3.910   4.989  1.00  0.00           C  
ATOM    321  CG  ASN A  23     -10.576  -3.518   6.403  1.00  0.00           C  
ATOM    322  OD1 ASN A  23     -11.050  -2.421   6.622  1.00  0.00           O  
ATOM    323  ND2 ASN A  23     -10.433  -4.372   7.379  1.00  0.00           N  
ATOM    324  H   ASN A  23      -9.443  -4.071   2.620  1.00  0.00           H  
ATOM    325  HA  ASN A  23     -11.185  -2.262   4.075  1.00  0.00           H  
ATOM    326  HB2 ASN A  23     -10.810  -4.667   4.603  1.00  0.00           H  
ATOM    327  HB3 ASN A  23      -9.135  -4.298   5.017  1.00  0.00           H  
ATOM    328 HD21 ASN A  23     -10.050  -5.257   7.203  1.00  0.00           H  
ATOM    329 HD22 ASN A  23     -10.707  -4.128   8.288  1.00  0.00           H  
ATOM    330  N   GLN A  24      -7.921  -2.000   4.608  1.00  0.00           N  
ATOM    331  CA  GLN A  24      -6.883  -1.023   5.046  1.00  0.00           C  
ATOM    332  C   GLN A  24      -7.009   0.268   4.234  1.00  0.00           C  
ATOM    333  O   GLN A  24      -7.204   1.339   4.775  1.00  0.00           O  
ATOM    334  CB  GLN A  24      -5.545  -1.706   4.759  1.00  0.00           C  
ATOM    335  CG  GLN A  24      -4.462  -1.123   5.672  1.00  0.00           C  
ATOM    336  CD  GLN A  24      -4.889  -1.270   7.134  1.00  0.00           C  
ATOM    337  OE1 GLN A  24      -5.553  -2.222   7.492  1.00  0.00           O  
ATOM    338  NE2 GLN A  24      -4.532  -0.362   7.999  1.00  0.00           N  
ATOM    339  H   GLN A  24      -7.662  -2.915   4.360  1.00  0.00           H  
ATOM    340  HA  GLN A  24      -6.976  -0.819   6.101  1.00  0.00           H  
ATOM    341  HB2 GLN A  24      -5.636  -2.767   4.939  1.00  0.00           H  
ATOM    342  HB3 GLN A  24      -5.270  -1.537   3.728  1.00  0.00           H  
ATOM    343  HG2 GLN A  24      -3.534  -1.655   5.513  1.00  0.00           H  
ATOM    344  HG3 GLN A  24      -4.322  -0.077   5.444  1.00  0.00           H  
ATOM    345 HE21 GLN A  24      -3.996   0.406   7.711  1.00  0.00           H  
ATOM    346 HE22 GLN A  24      -4.800  -0.448   8.938  1.00  0.00           H  
ATOM    347  N   CYS A  25      -6.902   0.174   2.936  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -7.020   1.394   2.089  1.00  0.00           C  
ATOM    349  C   CYS A  25      -8.232   2.218   2.528  1.00  0.00           C  
ATOM    350  O   CYS A  25      -8.115   3.377   2.875  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -7.216   0.870   0.666  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.815  -0.184   0.211  1.00  0.00           S  
ATOM    353  H   CYS A  25      -6.748  -0.700   2.519  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.119   1.983   2.145  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -8.129   0.295   0.618  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.277   1.701  -0.019  1.00  0.00           H  
ATOM    357  N   LYS A  26      -9.396   1.625   2.521  1.00  0.00           N  
ATOM    358  CA  LYS A  26     -10.620   2.366   2.942  1.00  0.00           C  
ATOM    359  C   LYS A  26     -10.323   3.212   4.183  1.00  0.00           C  
ATOM    360  O   LYS A  26     -10.699   4.364   4.266  1.00  0.00           O  
ATOM    361  CB  LYS A  26     -11.644   1.278   3.271  1.00  0.00           C  
ATOM    362  CG  LYS A  26     -13.023   1.910   3.463  1.00  0.00           C  
ATOM    363  CD  LYS A  26     -14.005   1.296   2.465  1.00  0.00           C  
ATOM    364  CE  LYS A  26     -13.833   1.970   1.101  1.00  0.00           C  
ATOM    365  NZ  LYS A  26     -14.617   3.237   1.186  1.00  0.00           N  
ATOM    366  H   LYS A  26      -9.464   0.689   2.240  1.00  0.00           H  
ATOM    367  HA  LYS A  26     -10.984   2.985   2.138  1.00  0.00           H  
ATOM    368  HB2 LYS A  26     -11.684   0.565   2.459  1.00  0.00           H  
ATOM    369  HB3 LYS A  26     -11.353   0.772   4.179  1.00  0.00           H  
ATOM    370  HG2 LYS A  26     -13.367   1.724   4.471  1.00  0.00           H  
ATOM    371  HG3 LYS A  26     -12.960   2.974   3.294  1.00  0.00           H  
ATOM    372  HD2 LYS A  26     -13.807   0.237   2.372  1.00  0.00           H  
ATOM    373  HD3 LYS A  26     -15.015   1.445   2.815  1.00  0.00           H  
ATOM    374  HE2 LYS A  26     -12.788   2.184   0.919  1.00  0.00           H  
ATOM    375  HE3 LYS A  26     -14.231   1.342   0.320  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26     -14.955   3.378   2.160  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26     -15.432   3.183   0.541  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26     -14.013   4.037   0.913  1.00  0.00           H  
ATOM    379  N   MET A  27      -9.651   2.647   5.149  1.00  0.00           N  
ATOM    380  CA  MET A  27      -9.330   3.415   6.386  1.00  0.00           C  
ATOM    381  C   MET A  27      -8.407   4.592   6.056  1.00  0.00           C  
ATOM    382  O   MET A  27      -8.449   5.623   6.696  1.00  0.00           O  
ATOM    383  CB  MET A  27      -8.618   2.414   7.297  1.00  0.00           C  
ATOM    384  CG  MET A  27      -9.637   1.420   7.855  1.00  0.00           C  
ATOM    385  SD  MET A  27      -9.418   1.273   9.646  1.00  0.00           S  
ATOM    386  CE  MET A  27      -7.866   0.343   9.610  1.00  0.00           C  
ATOM    387  H   MET A  27      -9.359   1.716   5.061  1.00  0.00           H  
ATOM    388  HA  MET A  27     -10.233   3.765   6.859  1.00  0.00           H  
ATOM    389  HB2 MET A  27      -7.868   1.881   6.730  1.00  0.00           H  
ATOM    390  HB3 MET A  27      -8.147   2.941   8.113  1.00  0.00           H  
ATOM    391  HG2 MET A  27     -10.636   1.771   7.643  1.00  0.00           H  
ATOM    392  HG3 MET A  27      -9.489   0.455   7.394  1.00  0.00           H  
ATOM    393  HE1 MET A  27      -7.035   1.029   9.698  1.00  0.00           H  
ATOM    394  HE2 MET A  27      -7.788  -0.196   8.680  1.00  0.00           H  
ATOM    395  HE3 MET A  27      -7.849  -0.358  10.433  1.00  0.00           H  
ATOM    396  N   LYS A  28      -7.574   4.447   5.063  1.00  0.00           N  
ATOM    397  CA  LYS A  28      -6.652   5.560   4.699  1.00  0.00           C  
ATOM    398  C   LYS A  28      -7.339   6.521   3.723  1.00  0.00           C  
ATOM    399  O   LYS A  28      -6.694   7.271   3.019  1.00  0.00           O  
ATOM    400  CB  LYS A  28      -5.455   4.881   4.035  1.00  0.00           C  
ATOM    401  CG  LYS A  28      -4.746   3.983   5.051  1.00  0.00           C  
ATOM    402  CD  LYS A  28      -3.232   4.081   4.851  1.00  0.00           C  
ATOM    403  CE  LYS A  28      -2.582   2.735   5.193  1.00  0.00           C  
ATOM    404  NZ  LYS A  28      -2.031   2.896   6.570  1.00  0.00           N  
ATOM    405  H   LYS A  28      -7.554   3.607   4.558  1.00  0.00           H  
ATOM    406  HA  LYS A  28      -6.331   6.087   5.584  1.00  0.00           H  
ATOM    407  HB2 LYS A  28      -5.796   4.284   3.201  1.00  0.00           H  
ATOM    408  HB3 LYS A  28      -4.766   5.633   3.681  1.00  0.00           H  
ATOM    409  HG2 LYS A  28      -5.000   4.302   6.052  1.00  0.00           H  
ATOM    410  HG3 LYS A  28      -5.061   2.960   4.908  1.00  0.00           H  
ATOM    411  HD2 LYS A  28      -3.023   4.331   3.821  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -2.833   4.849   5.496  1.00  0.00           H  
ATOM    413  HE2 LYS A  28      -3.323   1.948   5.174  1.00  0.00           H  
ATOM    414  HE3 LYS A  28      -1.785   2.518   4.499  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28      -1.969   3.905   6.809  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28      -1.082   2.471   6.613  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28      -2.655   2.418   7.251  1.00  0.00           H  
ATOM    418  N   LYS A  29      -8.644   6.505   3.679  1.00  0.00           N  
ATOM    419  CA  LYS A  29      -9.377   7.419   2.754  1.00  0.00           C  
ATOM    420  C   LYS A  29      -9.137   7.016   1.296  1.00  0.00           C  
ATOM    421  O   LYS A  29      -9.167   7.840   0.403  1.00  0.00           O  
ATOM    422  CB  LYS A  29      -8.807   8.811   3.026  1.00  0.00           C  
ATOM    423  CG  LYS A  29      -9.869   9.867   2.707  1.00  0.00           C  
ATOM    424  CD  LYS A  29      -9.187  11.138   2.200  1.00  0.00           C  
ATOM    425  CE  LYS A  29      -9.323  12.245   3.247  1.00  0.00           C  
ATOM    426  NZ  LYS A  29      -7.924  12.593   3.621  1.00  0.00           N  
ATOM    427  H   LYS A  29      -9.145   5.893   4.259  1.00  0.00           H  
ATOM    428  HA  LYS A  29     -10.432   7.407   2.975  1.00  0.00           H  
ATOM    429  HB2 LYS A  29      -8.523   8.887   4.066  1.00  0.00           H  
ATOM    430  HB3 LYS A  29      -7.941   8.975   2.403  1.00  0.00           H  
ATOM    431  HG2 LYS A  29     -10.537   9.488   1.947  1.00  0.00           H  
ATOM    432  HG3 LYS A  29     -10.431  10.095   3.600  1.00  0.00           H  
ATOM    433  HD2 LYS A  29      -8.140  10.936   2.021  1.00  0.00           H  
ATOM    434  HD3 LYS A  29      -9.654  11.456   1.280  1.00  0.00           H  
ATOM    435  HE2 LYS A  29      -9.825  13.104   2.822  1.00  0.00           H  
ATOM    436  HE3 LYS A  29      -9.858  11.884   4.111  1.00  0.00           H  
ATOM    437  HZ1 LYS A  29      -7.324  11.748   3.543  1.00  0.00           H  
ATOM    438  HZ2 LYS A  29      -7.905  12.943   4.601  1.00  0.00           H  
ATOM    439  HZ3 LYS A  29      -7.567  13.330   2.981  1.00  0.00           H  
ATOM    440  N   ALA A  30      -8.910   5.757   1.045  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -8.680   5.309  -0.359  1.00  0.00           C  
ATOM    442  C   ALA A  30      -9.946   4.644  -0.907  1.00  0.00           C  
ATOM    443  O   ALA A  30     -10.799   4.206  -0.160  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -7.534   4.301  -0.278  1.00  0.00           C  
ATOM    445  H   ALA A  30      -8.896   5.105   1.777  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -8.395   6.145  -0.979  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -7.736   3.474  -0.944  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -7.447   3.935   0.734  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -6.612   4.780  -0.570  1.00  0.00           H  
ATOM    450  N   SER A  31     -10.078   4.568  -2.203  1.00  0.00           N  
ATOM    451  CA  SER A  31     -11.295   3.933  -2.790  1.00  0.00           C  
ATOM    452  C   SER A  31     -10.919   2.651  -3.538  1.00  0.00           C  
ATOM    453  O   SER A  31     -11.726   1.757  -3.700  1.00  0.00           O  
ATOM    454  CB  SER A  31     -11.859   4.975  -3.754  1.00  0.00           C  
ATOM    455  OG  SER A  31     -12.790   5.797  -3.062  1.00  0.00           O  
ATOM    456  H   SER A  31      -9.381   4.929  -2.789  1.00  0.00           H  
ATOM    457  HA  SER A  31     -12.016   3.719  -2.017  1.00  0.00           H  
ATOM    458  HB2 SER A  31     -11.060   5.587  -4.135  1.00  0.00           H  
ATOM    459  HB3 SER A  31     -12.349   4.473  -4.579  1.00  0.00           H  
ATOM    460  HG  SER A  31     -13.409   5.223  -2.604  1.00  0.00           H  
ATOM    461  N   GLY A  32      -9.701   2.551  -3.993  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -9.278   1.324  -4.725  1.00  0.00           C  
ATOM    463  C   GLY A  32      -8.241   0.569  -3.891  1.00  0.00           C  
ATOM    464  O   GLY A  32      -7.056   0.638  -4.146  1.00  0.00           O  
ATOM    465  H   GLY A  32      -9.063   3.281  -3.851  1.00  0.00           H  
ATOM    466  HA2 GLY A  32     -10.139   0.692  -4.895  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -8.841   1.601  -5.673  1.00  0.00           H  
ATOM    468  N   GLY A  33      -8.678  -0.151  -2.893  1.00  0.00           N  
ATOM    469  CA  GLY A  33      -7.715  -0.906  -2.042  1.00  0.00           C  
ATOM    470  C   GLY A  33      -7.634  -2.356  -2.523  1.00  0.00           C  
ATOM    471  O   GLY A  33      -8.627  -3.050  -2.603  1.00  0.00           O  
ATOM    472  H   GLY A  33      -9.638  -0.192  -2.701  1.00  0.00           H  
ATOM    473  HA2 GLY A  33      -6.739  -0.447  -2.110  1.00  0.00           H  
ATOM    474  HA3 GLY A  33      -8.051  -0.889  -1.016  1.00  0.00           H  
ATOM    475  N   HIS A  34      -6.457  -2.817  -2.844  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -6.311  -4.221  -3.323  1.00  0.00           C  
ATOM    477  C   HIS A  34      -4.862  -4.688  -3.162  1.00  0.00           C  
ATOM    478  O   HIS A  34      -4.025  -3.981  -2.637  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -6.697  -4.172  -4.800  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -5.752  -3.262  -5.535  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -5.945  -1.891  -5.596  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -4.601  -3.510  -6.242  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -4.935  -1.371  -6.317  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -4.088  -2.314  -6.736  1.00  0.00           N  
ATOM    485  H   HIS A  34      -5.669  -2.241  -2.774  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -6.981  -4.874  -2.787  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -6.642  -5.165  -5.221  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -7.703  -3.795  -4.896  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -6.684  -1.391  -5.189  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -4.163  -4.485  -6.394  1.00  0.00           H  
ATOM    491  HE1 HIS A  34      -4.824  -0.318  -6.532  1.00  0.00           H  
ATOM    492  N   CYS A  35      -4.560  -5.873  -3.618  1.00  0.00           N  
ATOM    493  CA  CYS A  35      -3.165  -6.386  -3.500  1.00  0.00           C  
ATOM    494  C   CYS A  35      -2.446  -6.230  -4.841  1.00  0.00           C  
ATOM    495  O   CYS A  35      -2.915  -6.691  -5.863  1.00  0.00           O  
ATOM    496  CB  CYS A  35      -3.314  -7.864  -3.131  1.00  0.00           C  
ATOM    497  SG  CYS A  35      -1.696  -8.675  -3.201  1.00  0.00           S  
ATOM    498  H   CYS A  35      -5.248  -6.424  -4.045  1.00  0.00           H  
ATOM    499  HA  CYS A  35      -2.633  -5.861  -2.721  1.00  0.00           H  
ATOM    500  HB2 CYS A  35      -3.714  -7.946  -2.131  1.00  0.00           H  
ATOM    501  HB3 CYS A  35      -3.986  -8.342  -3.827  1.00  0.00           H  
ATOM    502  N   TYR A  36      -1.320  -5.573  -4.851  1.00  0.00           N  
ATOM    503  CA  TYR A  36      -0.587  -5.379  -6.133  1.00  0.00           C  
ATOM    504  C   TYR A  36       0.853  -5.888  -6.019  1.00  0.00           C  
ATOM    505  O   TYR A  36       1.579  -5.535  -5.111  1.00  0.00           O  
ATOM    506  CB  TYR A  36      -0.603  -3.869  -6.364  1.00  0.00           C  
ATOM    507  CG  TYR A  36      -0.188  -3.574  -7.783  1.00  0.00           C  
ATOM    508  CD1 TYR A  36       1.168  -3.447  -8.102  1.00  0.00           C  
ATOM    509  CD2 TYR A  36      -1.160  -3.430  -8.780  1.00  0.00           C  
ATOM    510  CE1 TYR A  36       1.554  -3.175  -9.420  1.00  0.00           C  
ATOM    511  CE2 TYR A  36      -0.774  -3.158 -10.098  1.00  0.00           C  
ATOM    512  CZ  TYR A  36       0.584  -3.030 -10.418  1.00  0.00           C  
ATOM    513  OH  TYR A  36       0.965  -2.763 -11.718  1.00  0.00           O  
ATOM    514  H   TYR A  36      -0.963  -5.198  -4.019  1.00  0.00           H  
ATOM    515  HA  TYR A  36      -1.100  -5.877  -6.939  1.00  0.00           H  
ATOM    516  HB2 TYR A  36      -1.601  -3.489  -6.194  1.00  0.00           H  
ATOM    517  HB3 TYR A  36       0.085  -3.392  -5.682  1.00  0.00           H  
ATOM    518  HD1 TYR A  36       1.916  -3.558  -7.331  1.00  0.00           H  
ATOM    519  HD2 TYR A  36      -2.207  -3.529  -8.532  1.00  0.00           H  
ATOM    520  HE1 TYR A  36       2.601  -3.077  -9.666  1.00  0.00           H  
ATOM    521  HE2 TYR A  36      -1.523  -3.047 -10.868  1.00  0.00           H  
ATOM    522  HH  TYR A  36       1.590  -2.034 -11.700  1.00  0.00           H  
ATOM    523  N   ALA A  37       1.271  -6.710  -6.945  1.00  0.00           N  
ATOM    524  CA  ALA A  37       2.665  -7.239  -6.906  1.00  0.00           C  
ATOM    525  C   ALA A  37       3.004  -7.770  -5.510  1.00  0.00           C  
ATOM    526  O   ALA A  37       4.056  -7.493  -4.970  1.00  0.00           O  
ATOM    527  CB  ALA A  37       3.548  -6.041  -7.253  1.00  0.00           C  
ATOM    528  H   ALA A  37       0.669  -6.974  -7.671  1.00  0.00           H  
ATOM    529  HA  ALA A  37       2.793  -8.015  -7.645  1.00  0.00           H  
ATOM    530  HB1 ALA A  37       4.300  -5.914  -6.489  1.00  0.00           H  
ATOM    531  HB2 ALA A  37       2.939  -5.151  -7.312  1.00  0.00           H  
ATOM    532  HB3 ALA A  37       4.028  -6.211  -8.206  1.00  0.00           H  
ATOM    533  N   MET A  38       2.124  -8.535  -4.924  1.00  0.00           N  
ATOM    534  CA  MET A  38       2.399  -9.086  -3.564  1.00  0.00           C  
ATOM    535  C   MET A  38       2.460  -7.956  -2.532  1.00  0.00           C  
ATOM    536  O   MET A  38       2.799  -8.169  -1.384  1.00  0.00           O  
ATOM    537  CB  MET A  38       3.760  -9.776  -3.685  1.00  0.00           C  
ATOM    538  CG  MET A  38       3.601 -11.276  -3.425  1.00  0.00           C  
ATOM    539  SD  MET A  38       4.711 -12.197  -4.518  1.00  0.00           S  
ATOM    540  CE  MET A  38       3.656 -12.178  -5.989  1.00  0.00           C  
ATOM    541  H   MET A  38       1.282  -8.749  -5.378  1.00  0.00           H  
ATOM    542  HA  MET A  38       1.645  -9.807  -3.290  1.00  0.00           H  
ATOM    543  HB2 MET A  38       4.153  -9.623  -4.679  1.00  0.00           H  
ATOM    544  HB3 MET A  38       4.441  -9.358  -2.960  1.00  0.00           H  
ATOM    545  HG2 MET A  38       3.849 -11.491  -2.396  1.00  0.00           H  
ATOM    546  HG3 MET A  38       2.580 -11.569  -3.619  1.00  0.00           H  
ATOM    547  HE1 MET A  38       3.453 -11.154  -6.272  1.00  0.00           H  
ATOM    548  HE2 MET A  38       2.726 -12.680  -5.773  1.00  0.00           H  
ATOM    549  HE3 MET A  38       4.159 -12.688  -6.799  1.00  0.00           H  
ATOM    550  N   SER A  39       2.136  -6.755  -2.927  1.00  0.00           N  
ATOM    551  CA  SER A  39       2.178  -5.616  -1.965  1.00  0.00           C  
ATOM    552  C   SER A  39       0.819  -4.912  -1.921  1.00  0.00           C  
ATOM    553  O   SER A  39       0.173  -4.727  -2.934  1.00  0.00           O  
ATOM    554  CB  SER A  39       3.252  -4.674  -2.512  1.00  0.00           C  
ATOM    555  OG  SER A  39       4.524  -5.311  -2.444  1.00  0.00           O  
ATOM    556  H   SER A  39       1.864  -6.601  -3.856  1.00  0.00           H  
ATOM    557  HA  SER A  39       2.456  -5.962  -0.983  1.00  0.00           H  
ATOM    558  HB2 SER A  39       3.033  -4.432  -3.538  1.00  0.00           H  
ATOM    559  HB3 SER A  39       3.262  -3.764  -1.926  1.00  0.00           H  
ATOM    560  HG  SER A  39       4.383  -6.249  -2.291  1.00  0.00           H  
ATOM    561  N   CYS A  40       0.380  -4.518  -0.757  1.00  0.00           N  
ATOM    562  CA  CYS A  40      -0.936  -3.826  -0.656  1.00  0.00           C  
ATOM    563  C   CYS A  40      -0.892  -2.502  -1.423  1.00  0.00           C  
ATOM    564  O   CYS A  40       0.096  -1.795  -1.402  1.00  0.00           O  
ATOM    565  CB  CYS A  40      -1.141  -3.575   0.838  1.00  0.00           C  
ATOM    566  SG  CYS A  40      -2.910  -3.416   1.186  1.00  0.00           S  
ATOM    567  H   CYS A  40       0.915  -4.675   0.049  1.00  0.00           H  
ATOM    568  HA  CYS A  40      -1.724  -4.456  -1.037  1.00  0.00           H  
ATOM    569  HB2 CYS A  40      -0.737  -4.402   1.401  1.00  0.00           H  
ATOM    570  HB3 CYS A  40      -0.636  -2.664   1.122  1.00  0.00           H  
ATOM    571  N   TYR A  41      -1.952  -2.163  -2.102  1.00  0.00           N  
ATOM    572  CA  TYR A  41      -1.964  -0.887  -2.871  1.00  0.00           C  
ATOM    573  C   TYR A  41      -3.340  -0.223  -2.780  1.00  0.00           C  
ATOM    574  O   TYR A  41      -4.361  -0.869  -2.912  1.00  0.00           O  
ATOM    575  CB  TYR A  41      -1.660  -1.292  -4.313  1.00  0.00           C  
ATOM    576  CG  TYR A  41      -1.166  -0.090  -5.081  1.00  0.00           C  
ATOM    577  CD1 TYR A  41      -0.109   0.674  -4.577  1.00  0.00           C  
ATOM    578  CD2 TYR A  41      -1.764   0.259  -6.298  1.00  0.00           C  
ATOM    579  CE1 TYR A  41       0.352   1.788  -5.287  1.00  0.00           C  
ATOM    580  CE2 TYR A  41      -1.304   1.374  -7.009  1.00  0.00           C  
ATOM    581  CZ  TYR A  41      -0.244   2.138  -6.503  1.00  0.00           C  
ATOM    582  OH  TYR A  41       0.210   3.238  -7.202  1.00  0.00           O  
ATOM    583  H   TYR A  41      -2.738  -2.747  -2.109  1.00  0.00           H  
ATOM    584  HA  TYR A  41      -1.198  -0.220  -2.507  1.00  0.00           H  
ATOM    585  HB2 TYR A  41      -0.900  -2.060  -4.318  1.00  0.00           H  
ATOM    586  HB3 TYR A  41      -2.559  -1.672  -4.778  1.00  0.00           H  
ATOM    587  HD1 TYR A  41       0.350   0.406  -3.637  1.00  0.00           H  
ATOM    588  HD2 TYR A  41      -2.581  -0.331  -6.688  1.00  0.00           H  
ATOM    589  HE1 TYR A  41       1.170   2.375  -4.899  1.00  0.00           H  
ATOM    590  HE2 TYR A  41      -1.764   1.645  -7.948  1.00  0.00           H  
ATOM    591  HH  TYR A  41      -0.131   4.025  -6.770  1.00  0.00           H  
ATOM    592  N   CYS A  42      -3.376   1.062  -2.561  1.00  0.00           N  
ATOM    593  CA  CYS A  42      -4.688   1.766  -2.467  1.00  0.00           C  
ATOM    594  C   CYS A  42      -4.760   2.884  -3.513  1.00  0.00           C  
ATOM    595  O   CYS A  42      -3.782   3.552  -3.791  1.00  0.00           O  
ATOM    596  CB  CYS A  42      -4.734   2.347  -1.054  1.00  0.00           C  
ATOM    597  SG  CYS A  42      -4.240   1.079   0.142  1.00  0.00           S  
ATOM    598  H   CYS A  42      -2.541   1.566  -2.460  1.00  0.00           H  
ATOM    599  HA  CYS A  42      -5.499   1.068  -2.605  1.00  0.00           H  
ATOM    600  HB2 CYS A  42      -4.057   3.184  -0.988  1.00  0.00           H  
ATOM    601  HB3 CYS A  42      -5.738   2.677  -0.833  1.00  0.00           H  
ATOM    602  N   GLU A  43      -5.912   3.086  -4.095  1.00  0.00           N  
ATOM    603  CA  GLU A  43      -6.056   4.152  -5.128  1.00  0.00           C  
ATOM    604  C   GLU A  43      -6.987   5.260  -4.627  1.00  0.00           C  
ATOM    605  O   GLU A  43      -8.175   5.061  -4.471  1.00  0.00           O  
ATOM    606  CB  GLU A  43      -6.672   3.440  -6.333  1.00  0.00           C  
ATOM    607  CG  GLU A  43      -6.763   4.407  -7.515  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -6.348   3.683  -8.797  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -6.994   2.707  -9.138  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -5.390   4.118  -9.416  1.00  0.00           O  
ATOM    611  H   GLU A  43      -6.683   2.531  -3.856  1.00  0.00           H  
ATOM    612  HA  GLU A  43      -5.091   4.557  -5.392  1.00  0.00           H  
ATOM    613  HB2 GLU A  43      -6.056   2.595  -6.605  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -7.663   3.094  -6.078  1.00  0.00           H  
ATOM    615  HG2 GLU A  43      -7.778   4.763  -7.612  1.00  0.00           H  
ATOM    616  HG3 GLU A  43      -6.104   5.243  -7.346  1.00  0.00           H  
ATOM    617  N   GLY A  44      -6.460   6.429  -4.378  1.00  0.00           N  
ATOM    618  CA  GLY A  44      -7.324   7.545  -3.894  1.00  0.00           C  
ATOM    619  C   GLY A  44      -6.782   8.086  -2.569  1.00  0.00           C  
ATOM    620  O   GLY A  44      -7.432   8.859  -1.892  1.00  0.00           O  
ATOM    621  H   GLY A  44      -5.500   6.574  -4.513  1.00  0.00           H  
ATOM    622  HA2 GLY A  44      -7.331   8.336  -4.630  1.00  0.00           H  
ATOM    623  HA3 GLY A  44      -8.330   7.182  -3.745  1.00  0.00           H  
ATOM    624  N   LEU A  45      -5.596   7.691  -2.193  1.00  0.00           N  
ATOM    625  CA  LEU A  45      -5.016   8.187  -0.914  1.00  0.00           C  
ATOM    626  C   LEU A  45      -4.705   9.682  -1.017  1.00  0.00           C  
ATOM    627  O   LEU A  45      -4.656  10.234  -2.097  1.00  0.00           O  
ATOM    628  CB  LEU A  45      -3.725   7.389  -0.729  1.00  0.00           C  
ATOM    629  CG  LEU A  45      -4.061   5.919  -0.482  1.00  0.00           C  
ATOM    630  CD1 LEU A  45      -2.780   5.086  -0.539  1.00  0.00           C  
ATOM    631  CD2 LEU A  45      -4.704   5.772   0.898  1.00  0.00           C  
ATOM    632  H   LEU A  45      -5.087   7.070  -2.752  1.00  0.00           H  
ATOM    633  HA  LEU A  45      -5.688   7.995  -0.093  1.00  0.00           H  
ATOM    634  HB2 LEU A  45      -3.119   7.476  -1.619  1.00  0.00           H  
ATOM    635  HB3 LEU A  45      -3.179   7.779   0.117  1.00  0.00           H  
ATOM    636  HG  LEU A  45      -4.749   5.575  -1.241  1.00  0.00           H  
ATOM    637 HD11 LEU A  45      -2.596   4.779  -1.557  1.00  0.00           H  
ATOM    638 HD12 LEU A  45      -2.891   4.212   0.086  1.00  0.00           H  
ATOM    639 HD13 LEU A  45      -1.948   5.678  -0.185  1.00  0.00           H  
ATOM    640 HD21 LEU A  45      -4.352   6.561   1.546  1.00  0.00           H  
ATOM    641 HD22 LEU A  45      -4.437   4.814   1.320  1.00  0.00           H  
ATOM    642 HD23 LEU A  45      -5.778   5.837   0.803  1.00  0.00           H  
ATOM    643  N   PRO A  46      -4.499  10.284   0.121  1.00  0.00           N  
ATOM    644  CA  PRO A  46      -4.181  11.732   0.173  1.00  0.00           C  
ATOM    645  C   PRO A  46      -2.771  11.988  -0.368  1.00  0.00           C  
ATOM    646  O   PRO A  46      -1.870  11.193  -0.187  1.00  0.00           O  
ATOM    647  CB  PRO A  46      -4.278  12.067   1.660  1.00  0.00           C  
ATOM    648  CG  PRO A  46      -4.040  10.769   2.364  1.00  0.00           C  
ATOM    649  CD  PRO A  46      -4.545   9.678   1.454  1.00  0.00           C  
ATOM    650  HA  PRO A  46      -4.909  12.302  -0.381  1.00  0.00           H  
ATOM    651  HB2 PRO A  46      -3.520  12.789   1.932  1.00  0.00           H  
ATOM    652  HB3 PRO A  46      -5.261  12.441   1.899  1.00  0.00           H  
ATOM    653  HG2 PRO A  46      -2.983  10.638   2.551  1.00  0.00           H  
ATOM    654  HG3 PRO A  46      -4.587  10.747   3.294  1.00  0.00           H  
ATOM    655  HD2 PRO A  46      -3.898   8.814   1.504  1.00  0.00           H  
ATOM    656  HD3 PRO A  46      -5.559   9.410   1.702  1.00  0.00           H  
ATOM    657  N   GLU A  47      -2.581  13.088  -1.043  1.00  0.00           N  
ATOM    658  CA  GLU A  47      -1.240  13.398  -1.614  1.00  0.00           C  
ATOM    659  C   GLU A  47      -0.134  13.198  -0.571  1.00  0.00           C  
ATOM    660  O   GLU A  47       1.016  13.003  -0.910  1.00  0.00           O  
ATOM    661  CB  GLU A  47      -1.321  14.865  -2.034  1.00  0.00           C  
ATOM    662  CG  GLU A  47       0.082  15.374  -2.367  1.00  0.00           C  
ATOM    663  CD  GLU A  47       0.036  16.885  -2.597  1.00  0.00           C  
ATOM    664  OE1 GLU A  47      -0.366  17.592  -1.687  1.00  0.00           O  
ATOM    665  OE2 GLU A  47       0.403  17.311  -3.680  1.00  0.00           O  
ATOM    666  H   GLU A  47      -3.326  13.709  -1.183  1.00  0.00           H  
ATOM    667  HA  GLU A  47      -1.053  12.783  -2.480  1.00  0.00           H  
ATOM    668  HB2 GLU A  47      -1.955  14.956  -2.904  1.00  0.00           H  
ATOM    669  HB3 GLU A  47      -1.732  15.449  -1.225  1.00  0.00           H  
ATOM    670  HG2 GLU A  47       0.749  15.153  -1.546  1.00  0.00           H  
ATOM    671  HG3 GLU A  47       0.438  14.887  -3.262  1.00  0.00           H  
ATOM    672  N   ASN A  48      -0.463  13.247   0.692  1.00  0.00           N  
ATOM    673  CA  ASN A  48       0.588  13.060   1.737  1.00  0.00           C  
ATOM    674  C   ASN A  48       0.374  11.735   2.479  1.00  0.00           C  
ATOM    675  O   ASN A  48       0.790  11.571   3.608  1.00  0.00           O  
ATOM    676  CB  ASN A  48       0.434  14.258   2.682  1.00  0.00           C  
ATOM    677  CG  ASN A  48      -0.680  13.991   3.699  1.00  0.00           C  
ATOM    678  OD1 ASN A  48      -0.412  13.693   4.845  1.00  0.00           O  
ATOM    679  ND2 ASN A  48      -1.926  14.086   3.324  1.00  0.00           N  
ATOM    680  H   ASN A  48      -1.394  13.407   0.953  1.00  0.00           H  
ATOM    681  HA  ASN A  48       1.567  13.077   1.284  1.00  0.00           H  
ATOM    682  HB2 ASN A  48       1.365  14.422   3.206  1.00  0.00           H  
ATOM    683  HB3 ASN A  48       0.187  15.138   2.107  1.00  0.00           H  
ATOM    684 HD21 ASN A  48      -2.142  14.326   2.399  1.00  0.00           H  
ATOM    685 HD22 ASN A  48      -2.645  13.915   3.967  1.00  0.00           H  
ATOM    686  N   ALA A  49      -0.271  10.791   1.850  1.00  0.00           N  
ATOM    687  CA  ALA A  49      -0.511   9.478   2.515  1.00  0.00           C  
ATOM    688  C   ALA A  49       0.819   8.835   2.920  1.00  0.00           C  
ATOM    689  O   ALA A  49       1.868   9.187   2.416  1.00  0.00           O  
ATOM    690  CB  ALA A  49      -1.217   8.629   1.459  1.00  0.00           C  
ATOM    691  H   ALA A  49      -0.598  10.944   0.940  1.00  0.00           H  
ATOM    692  HA  ALA A  49      -1.150   9.602   3.375  1.00  0.00           H  
ATOM    693  HB1 ALA A  49      -1.406   9.230   0.581  1.00  0.00           H  
ATOM    694  HB2 ALA A  49      -2.154   8.267   1.855  1.00  0.00           H  
ATOM    695  HB3 ALA A  49      -0.590   7.791   1.192  1.00  0.00           H  
ATOM    696  N   LYS A  50       0.784   7.896   3.829  1.00  0.00           N  
ATOM    697  CA  LYS A  50       2.046   7.232   4.269  1.00  0.00           C  
ATOM    698  C   LYS A  50       2.369   6.040   3.363  1.00  0.00           C  
ATOM    699  O   LYS A  50       2.200   4.896   3.739  1.00  0.00           O  
ATOM    700  CB  LYS A  50       1.769   6.762   5.698  1.00  0.00           C  
ATOM    701  CG  LYS A  50       2.965   5.959   6.209  1.00  0.00           C  
ATOM    702  CD  LYS A  50       3.632   6.712   7.363  1.00  0.00           C  
ATOM    703  CE  LYS A  50       5.153   6.635   7.212  1.00  0.00           C  
ATOM    704  NZ  LYS A  50       5.614   5.855   8.395  1.00  0.00           N  
ATOM    705  H   LYS A  50      -0.073   7.629   4.222  1.00  0.00           H  
ATOM    706  HA  LYS A  50       2.862   7.938   4.267  1.00  0.00           H  
ATOM    707  HB2 LYS A  50       1.611   7.621   6.335  1.00  0.00           H  
ATOM    708  HB3 LYS A  50       0.888   6.138   5.708  1.00  0.00           H  
ATOM    709  HG2 LYS A  50       2.628   4.993   6.556  1.00  0.00           H  
ATOM    710  HG3 LYS A  50       3.678   5.826   5.410  1.00  0.00           H  
ATOM    711  HD2 LYS A  50       3.319   7.746   7.345  1.00  0.00           H  
ATOM    712  HD3 LYS A  50       3.342   6.263   8.301  1.00  0.00           H  
ATOM    713  HE2 LYS A  50       5.413   6.123   6.296  1.00  0.00           H  
ATOM    714  HE3 LYS A  50       5.584   7.623   7.230  1.00  0.00           H  
ATOM    715  HZ1 LYS A  50       5.419   4.846   8.242  1.00  0.00           H  
ATOM    716  HZ2 LYS A  50       5.109   6.183   9.244  1.00  0.00           H  
ATOM    717  HZ3 LYS A  50       6.637   5.993   8.524  1.00  0.00           H  
ATOM    718  N   VAL A  51       2.836   6.300   2.173  1.00  0.00           N  
ATOM    719  CA  VAL A  51       3.174   5.185   1.242  1.00  0.00           C  
ATOM    720  C   VAL A  51       4.534   5.440   0.586  1.00  0.00           C  
ATOM    721  O   VAL A  51       5.102   6.507   0.709  1.00  0.00           O  
ATOM    722  CB  VAL A  51       2.063   5.201   0.192  1.00  0.00           C  
ATOM    723  CG1 VAL A  51       0.714   4.963   0.871  1.00  0.00           C  
ATOM    724  CG2 VAL A  51       2.046   6.560  -0.511  1.00  0.00           C  
ATOM    725  H   VAL A  51       2.966   7.229   1.891  1.00  0.00           H  
ATOM    726  HA  VAL A  51       3.175   4.242   1.764  1.00  0.00           H  
ATOM    727  HB  VAL A  51       2.243   4.421  -0.534  1.00  0.00           H  
ATOM    728 HG11 VAL A  51       0.868   4.785   1.925  1.00  0.00           H  
ATOM    729 HG12 VAL A  51       0.234   4.105   0.426  1.00  0.00           H  
ATOM    730 HG13 VAL A  51       0.088   5.833   0.741  1.00  0.00           H  
ATOM    731 HG21 VAL A  51       1.483   7.265   0.083  1.00  0.00           H  
ATOM    732 HG22 VAL A  51       1.583   6.456  -1.481  1.00  0.00           H  
ATOM    733 HG23 VAL A  51       3.058   6.916  -0.630  1.00  0.00           H  
ATOM    734  N   SER A  52       5.058   4.470  -0.114  1.00  0.00           N  
ATOM    735  CA  SER A  52       6.378   4.663  -0.782  1.00  0.00           C  
ATOM    736  C   SER A  52       6.179   5.329  -2.145  1.00  0.00           C  
ATOM    737  O   SER A  52       5.110   5.282  -2.718  1.00  0.00           O  
ATOM    738  CB  SER A  52       6.950   3.256  -0.951  1.00  0.00           C  
ATOM    739  OG  SER A  52       8.275   3.347  -1.460  1.00  0.00           O  
ATOM    740  H   SER A  52       4.582   3.618  -0.205  1.00  0.00           H  
ATOM    741  HA  SER A  52       7.032   5.256  -0.163  1.00  0.00           H  
ATOM    742  HB2 SER A  52       6.971   2.756   0.003  1.00  0.00           H  
ATOM    743  HB3 SER A  52       6.327   2.695  -1.636  1.00  0.00           H  
ATOM    744  HG  SER A  52       8.675   2.477  -1.406  1.00  0.00           H  
ATOM    745  N   ASP A  53       7.197   5.954  -2.667  1.00  0.00           N  
ATOM    746  CA  ASP A  53       7.054   6.624  -3.991  1.00  0.00           C  
ATOM    747  C   ASP A  53       7.958   5.955  -5.030  1.00  0.00           C  
ATOM    748  O   ASP A  53       8.195   6.488  -6.096  1.00  0.00           O  
ATOM    749  CB  ASP A  53       7.489   8.071  -3.751  1.00  0.00           C  
ATOM    750  CG  ASP A  53       8.921   8.093  -3.211  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       9.262   7.203  -2.449  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       9.654   9.000  -3.570  1.00  0.00           O  
ATOM    753  H   ASP A  53       8.053   5.985  -2.190  1.00  0.00           H  
ATOM    754  HA  ASP A  53       6.025   6.598  -4.314  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       7.447   8.617  -4.682  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       6.829   8.532  -3.032  1.00  0.00           H  
ATOM    757  N   SER A  54       8.462   4.789  -4.731  1.00  0.00           N  
ATOM    758  CA  SER A  54       9.347   4.089  -5.706  1.00  0.00           C  
ATOM    759  C   SER A  54       8.763   2.719  -6.058  1.00  0.00           C  
ATOM    760  O   SER A  54       8.655   1.845  -5.220  1.00  0.00           O  
ATOM    761  CB  SER A  54      10.686   3.931  -4.989  1.00  0.00           C  
ATOM    762  OG  SER A  54      10.476   3.298  -3.734  1.00  0.00           O  
ATOM    763  H   SER A  54       8.257   4.373  -3.868  1.00  0.00           H  
ATOM    764  HA  SER A  54       9.474   4.685  -6.596  1.00  0.00           H  
ATOM    765  HB2 SER A  54      11.346   3.323  -5.585  1.00  0.00           H  
ATOM    766  HB3 SER A  54      11.132   4.906  -4.843  1.00  0.00           H  
ATOM    767  HG  SER A  54       9.975   3.900  -3.178  1.00  0.00           H  
ATOM    768  N   ALA A  55       8.385   2.525  -7.291  1.00  0.00           N  
ATOM    769  CA  ALA A  55       7.804   1.212  -7.696  1.00  0.00           C  
ATOM    770  C   ALA A  55       8.917   0.181  -7.918  1.00  0.00           C  
ATOM    771  O   ALA A  55       8.669  -0.927  -8.349  1.00  0.00           O  
ATOM    772  CB  ALA A  55       7.059   1.493  -9.002  1.00  0.00           C  
ATOM    773  H   ALA A  55       8.480   3.244  -7.951  1.00  0.00           H  
ATOM    774  HA  ALA A  55       7.112   0.861  -6.947  1.00  0.00           H  
ATOM    775  HB1 ALA A  55       5.995   1.487  -8.817  1.00  0.00           H  
ATOM    776  HB2 ALA A  55       7.303   0.731  -9.728  1.00  0.00           H  
ATOM    777  HB3 ALA A  55       7.352   2.460  -9.383  1.00  0.00           H  
ATOM    778  N   THR A  56      10.140   0.533  -7.625  1.00  0.00           N  
ATOM    779  CA  THR A  56      11.259  -0.436  -7.821  1.00  0.00           C  
ATOM    780  C   THR A  56      12.267  -0.329  -6.672  1.00  0.00           C  
ATOM    781  O   THR A  56      13.403   0.057  -6.865  1.00  0.00           O  
ATOM    782  CB  THR A  56      11.911  -0.035  -9.146  1.00  0.00           C  
ATOM    783  OG1 THR A  56      13.000  -0.907  -9.417  1.00  0.00           O  
ATOM    784  CG2 THR A  56      12.421   1.405  -9.056  1.00  0.00           C  
ATOM    785  H   THR A  56      10.323   1.431  -7.276  1.00  0.00           H  
ATOM    786  HA  THR A  56      10.875  -1.441  -7.890  1.00  0.00           H  
ATOM    787  HB  THR A  56      11.186  -0.105  -9.942  1.00  0.00           H  
ATOM    788  HG1 THR A  56      12.982  -1.124 -10.352  1.00  0.00           H  
ATOM    789 HG21 THR A  56      13.498   1.401  -8.977  1.00  0.00           H  
ATOM    790 HG22 THR A  56      11.998   1.882  -8.184  1.00  0.00           H  
ATOM    791 HG23 THR A  56      12.127   1.947  -9.942  1.00  0.00           H  
ATOM    792  N   ASN A  57      11.861  -0.671  -5.479  1.00  0.00           N  
ATOM    793  CA  ASN A  57      12.797  -0.593  -4.319  1.00  0.00           C  
ATOM    794  C   ASN A  57      12.521  -1.736  -3.338  1.00  0.00           C  
ATOM    795  O   ASN A  57      11.465  -2.337  -3.355  1.00  0.00           O  
ATOM    796  CB  ASN A  57      12.504   0.756  -3.663  1.00  0.00           C  
ATOM    797  CG  ASN A  57      11.075   0.758  -3.116  1.00  0.00           C  
ATOM    798  OD1 ASN A  57      10.134   0.489  -3.837  1.00  0.00           O  
ATOM    799  ND2 ASN A  57      10.870   1.054  -1.861  1.00  0.00           N  
ATOM    800  H   ASN A  57      10.942  -0.982  -5.345  1.00  0.00           H  
ATOM    801  HA  ASN A  57      13.821  -0.624  -4.658  1.00  0.00           H  
ATOM    802  HB2 ASN A  57      13.201   0.922  -2.854  1.00  0.00           H  
ATOM    803  HB3 ASN A  57      12.608   1.543  -4.395  1.00  0.00           H  
ATOM    804 HD21 ASN A  57      11.628   1.272  -1.279  1.00  0.00           H  
ATOM    805 HD22 ASN A  57       9.959   1.057  -1.500  1.00  0.00           H  
ATOM    806  N   ILE A  58      13.460  -2.042  -2.482  1.00  0.00           N  
ATOM    807  CA  ILE A  58      13.243  -3.146  -1.502  1.00  0.00           C  
ATOM    808  C   ILE A  58      13.970  -2.843  -0.186  1.00  0.00           C  
ATOM    809  O   ILE A  58      15.120  -2.449  -0.176  1.00  0.00           O  
ATOM    810  CB  ILE A  58      13.820  -4.397  -2.177  1.00  0.00           C  
ATOM    811  CG1 ILE A  58      13.175  -5.643  -1.565  1.00  0.00           C  
ATOM    812  CG2 ILE A  58      15.338  -4.458  -1.973  1.00  0.00           C  
ATOM    813  CD1 ILE A  58      13.367  -6.834  -2.505  1.00  0.00           C  
ATOM    814  H   ILE A  58      14.305  -1.546  -2.483  1.00  0.00           H  
ATOM    815  HA  ILE A  58      12.189  -3.282  -1.322  1.00  0.00           H  
ATOM    816  HB  ILE A  58      13.603  -4.364  -3.235  1.00  0.00           H  
ATOM    817 HG12 ILE A  58      13.637  -5.857  -0.612  1.00  0.00           H  
ATOM    818 HG13 ILE A  58      12.119  -5.468  -1.422  1.00  0.00           H  
ATOM    819 HG21 ILE A  58      15.798  -3.595  -2.432  1.00  0.00           H  
ATOM    820 HG22 ILE A  58      15.726  -5.357  -2.428  1.00  0.00           H  
ATOM    821 HG23 ILE A  58      15.559  -4.465  -0.916  1.00  0.00           H  
ATOM    822 HD11 ILE A  58      14.035  -7.549  -2.048  1.00  0.00           H  
ATOM    823 HD12 ILE A  58      13.790  -6.491  -3.438  1.00  0.00           H  
ATOM    824 HD13 ILE A  58      12.412  -7.302  -2.693  1.00  0.00           H  
ATOM    825  N   CYS A  59      13.308  -3.026   0.924  1.00  0.00           N  
ATOM    826  CA  CYS A  59      13.960  -2.750   2.238  1.00  0.00           C  
ATOM    827  C   CYS A  59      14.355  -4.064   2.917  1.00  0.00           C  
ATOM    828  O   CYS A  59      13.693  -5.073   2.771  1.00  0.00           O  
ATOM    829  CB  CYS A  59      12.900  -2.020   3.063  1.00  0.00           C  
ATOM    830  SG  CYS A  59      11.417  -3.051   3.190  1.00  0.00           S  
ATOM    831  H   CYS A  59      12.383  -3.345   0.894  1.00  0.00           H  
ATOM    832  HA  CYS A  59      14.824  -2.118   2.106  1.00  0.00           H  
ATOM    833  HB2 CYS A  59      13.286  -1.823   4.052  1.00  0.00           H  
ATOM    834  HB3 CYS A  59      12.649  -1.087   2.581  1.00  0.00           H  
ATOM    835  N   GLY A  60      15.429  -4.061   3.659  1.00  0.00           N  
ATOM    836  CA  GLY A  60      15.863  -5.311   4.346  1.00  0.00           C  
ATOM    837  C   GLY A  60      14.849  -5.677   5.431  1.00  0.00           C  
ATOM    838  O   GLY A  60      14.065  -4.816   5.796  1.00  0.00           O  
ATOM    839  OXT GLY A  60      14.872  -6.812   5.878  1.00  0.00           O  
ATOM    840  H   GLY A  60      15.949  -3.237   3.765  1.00  0.00           H  
ATOM    841  HA2 GLY A  60      15.927  -6.113   3.626  1.00  0.00           H  
ATOM    842  HA3 GLY A  60      16.830  -5.155   4.800  1.00  0.00           H  
TER     843      GLY A  60                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      -2.639  11.154  -3.979  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -1.474  10.430  -4.565  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.618   8.923  -4.338  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.188   8.485  -3.358  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.257  10.970  -3.816  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.264  10.436  -2.382  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.009  10.884  -1.663  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.481   9.774  -0.720  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.750  10.458   0.575  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.440  11.116  -4.640  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -2.378  12.147  -3.806  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -2.911  10.706  -3.082  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -1.384  10.646  -5.617  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.645  10.651  -4.317  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.296  12.049  -3.796  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.128  10.821  -1.859  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.304   9.358  -2.400  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.780  11.092  -2.392  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.803  11.777  -1.092  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.706   9.029  -0.602  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.386   9.322  -1.095  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.732  10.796   0.592  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.599   9.789   1.357  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.105  11.267   0.682  1.00  0.00           H  
ATOM     25  N   ASP A   2      -1.105   8.126  -5.236  1.00  0.00           N  
ATOM     26  CA  ASP A   2      -1.214   6.647  -5.070  1.00  0.00           C  
ATOM     27  C   ASP A   2       0.127   6.068  -4.612  1.00  0.00           C  
ATOM     28  O   ASP A   2       1.145   6.730  -4.650  1.00  0.00           O  
ATOM     29  CB  ASP A   2      -1.579   6.113  -6.457  1.00  0.00           C  
ATOM     30  CG  ASP A   2      -2.651   7.005  -7.087  1.00  0.00           C  
ATOM     31  OD1 ASP A   2      -3.515   7.465  -6.358  1.00  0.00           O  
ATOM     32  OD2 ASP A   2      -2.590   7.215  -8.287  1.00  0.00           O  
ATOM     33  H   ASP A   2      -0.649   8.500  -6.019  1.00  0.00           H  
ATOM     34  HA  ASP A   2      -1.991   6.402  -4.365  1.00  0.00           H  
ATOM     35  HB2 ASP A   2      -0.698   6.110  -7.084  1.00  0.00           H  
ATOM     36  HB3 ASP A   2      -1.959   5.107  -6.366  1.00  0.00           H  
ATOM     37  N   GLY A   3       0.137   4.835  -4.181  1.00  0.00           N  
ATOM     38  CA  GLY A   3       1.416   4.221  -3.725  1.00  0.00           C  
ATOM     39  C   GLY A   3       1.126   2.961  -2.911  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.016   2.466  -2.881  1.00  0.00           O  
ATOM     41  H   GLY A   3      -0.695   4.316  -4.158  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       2.018   3.963  -4.584  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.953   4.926  -3.109  1.00  0.00           H  
ATOM     44  N   TYR A   4       2.119   2.446  -2.242  1.00  0.00           N  
ATOM     45  CA  TYR A   4       1.917   1.223  -1.413  1.00  0.00           C  
ATOM     46  C   TYR A   4       2.100   1.578   0.061  1.00  0.00           C  
ATOM     47  O   TYR A   4       3.113   2.130   0.438  1.00  0.00           O  
ATOM     48  CB  TYR A   4       3.009   0.242  -1.851  1.00  0.00           C  
ATOM     49  CG  TYR A   4       2.924  -0.004  -3.339  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       3.368   0.975  -4.235  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       2.411  -1.215  -3.821  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       3.298   0.745  -5.614  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       2.342  -1.445  -5.200  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       2.785  -0.465  -6.096  1.00  0.00           C  
ATOM     55  OH  TYR A   4       2.716  -0.691  -7.455  1.00  0.00           O  
ATOM     56  H   TYR A   4       3.000   2.873  -2.275  1.00  0.00           H  
ATOM     57  HA  TYR A   4       0.941   0.800  -1.587  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       3.978   0.655  -1.613  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       2.881  -0.693  -1.327  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       3.763   1.907  -3.863  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       2.069  -1.971  -3.129  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       3.641   1.500  -6.305  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       1.948  -2.378  -5.572  1.00  0.00           H  
ATOM     64  HH  TYR A   4       3.501  -1.178  -7.715  1.00  0.00           H  
ATOM     65  N   PRO A   5       1.117   1.250   0.852  1.00  0.00           N  
ATOM     66  CA  PRO A   5       1.193   1.547   2.299  1.00  0.00           C  
ATOM     67  C   PRO A   5       2.243   0.657   2.959  1.00  0.00           C  
ATOM     68  O   PRO A   5       2.332  -0.525   2.689  1.00  0.00           O  
ATOM     69  CB  PRO A   5      -0.203   1.222   2.811  1.00  0.00           C  
ATOM     70  CG  PRO A   5      -0.751   0.239   1.826  1.00  0.00           C  
ATOM     71  CD  PRO A   5      -0.135   0.578   0.491  1.00  0.00           C  
ATOM     72  HA  PRO A   5       1.415   2.589   2.464  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      -0.139   0.783   3.797  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      -0.816   2.109   2.829  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      -0.480  -0.767   2.118  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      -1.823   0.333   1.767  1.00  0.00           H  
ATOM     77  HD2 PRO A   5       0.060  -0.323  -0.076  1.00  0.00           H  
ATOM     78  HD3 PRO A   5      -0.772   1.249  -0.063  1.00  0.00           H  
ATOM     79  N   VAL A   6       3.040   1.217   3.816  1.00  0.00           N  
ATOM     80  CA  VAL A   6       4.094   0.406   4.492  1.00  0.00           C  
ATOM     81  C   VAL A   6       3.656   0.035   5.906  1.00  0.00           C  
ATOM     82  O   VAL A   6       2.625   0.465   6.385  1.00  0.00           O  
ATOM     83  CB  VAL A   6       5.329   1.304   4.535  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       5.760   1.645   3.109  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       4.999   2.592   5.294  1.00  0.00           C  
ATOM     86  H   VAL A   6       2.947   2.173   4.014  1.00  0.00           H  
ATOM     87  HA  VAL A   6       4.308  -0.484   3.923  1.00  0.00           H  
ATOM     88  HB  VAL A   6       6.132   0.783   5.037  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       5.517   2.675   2.896  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       5.243   1.002   2.412  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       6.826   1.499   3.010  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       4.114   2.440   5.894  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       4.823   3.390   4.589  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       5.828   2.854   5.936  1.00  0.00           H  
ATOM     95  N   ASP A   7       4.437  -0.760   6.578  1.00  0.00           N  
ATOM     96  CA  ASP A   7       4.074  -1.162   7.966  1.00  0.00           C  
ATOM     97  C   ASP A   7       4.752  -0.230   8.974  1.00  0.00           C  
ATOM     98  O   ASP A   7       5.395   0.734   8.608  1.00  0.00           O  
ATOM     99  CB  ASP A   7       4.589  -2.594   8.117  1.00  0.00           C  
ATOM    100  CG  ASP A   7       6.118  -2.589   8.121  1.00  0.00           C  
ATOM    101  OD1 ASP A   7       6.688  -1.636   7.618  1.00  0.00           O  
ATOM    102  OD2 ASP A   7       6.693  -3.539   8.625  1.00  0.00           O  
ATOM    103  H   ASP A   7       5.265  -1.092   6.170  1.00  0.00           H  
ATOM    104  HA  ASP A   7       3.003  -1.141   8.094  1.00  0.00           H  
ATOM    105  HB2 ASP A   7       4.227  -3.011   9.045  1.00  0.00           H  
ATOM    106  HB3 ASP A   7       4.236  -3.193   7.291  1.00  0.00           H  
ATOM    107  N   SER A   8       4.608  -0.506  10.240  1.00  0.00           N  
ATOM    108  CA  SER A   8       5.235   0.369  11.275  1.00  0.00           C  
ATOM    109  C   SER A   8       6.749   0.479  11.058  1.00  0.00           C  
ATOM    110  O   SER A   8       7.396   1.352  11.602  1.00  0.00           O  
ATOM    111  CB  SER A   8       4.934  -0.320  12.606  1.00  0.00           C  
ATOM    112  OG  SER A   8       5.967  -1.251  12.897  1.00  0.00           O  
ATOM    113  H   SER A   8       4.081  -1.286  10.514  1.00  0.00           H  
ATOM    114  HA  SER A   8       4.782   1.347  11.260  1.00  0.00           H  
ATOM    115  HB2 SER A   8       4.887   0.415  13.392  1.00  0.00           H  
ATOM    116  HB3 SER A   8       3.982  -0.830  12.538  1.00  0.00           H  
ATOM    117  HG  SER A   8       5.745  -1.694  13.720  1.00  0.00           H  
ATOM    118  N   LYS A   9       7.323  -0.395  10.276  1.00  0.00           N  
ATOM    119  CA  LYS A   9       8.797  -0.323  10.045  1.00  0.00           C  
ATOM    120  C   LYS A   9       9.102   0.344   8.701  1.00  0.00           C  
ATOM    121  O   LYS A   9      10.142   0.948   8.522  1.00  0.00           O  
ATOM    122  CB  LYS A   9       9.278  -1.773  10.039  1.00  0.00           C  
ATOM    123  CG  LYS A   9      10.733  -1.824  10.512  1.00  0.00           C  
ATOM    124  CD  LYS A   9      11.112  -3.266  10.851  1.00  0.00           C  
ATOM    125  CE  LYS A   9      12.628  -3.366  11.040  1.00  0.00           C  
ATOM    126  NZ  LYS A   9      12.954  -4.794  10.766  1.00  0.00           N  
ATOM    127  H   LYS A   9       6.791  -1.097   9.846  1.00  0.00           H  
ATOM    128  HA  LYS A   9       9.275   0.217  10.847  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       8.660  -2.361  10.703  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       9.214  -2.170   9.037  1.00  0.00           H  
ATOM    131  HG2 LYS A   9      11.378  -1.457   9.727  1.00  0.00           H  
ATOM    132  HG3 LYS A   9      10.848  -1.206  11.390  1.00  0.00           H  
ATOM    133  HD2 LYS A   9      10.614  -3.564  11.763  1.00  0.00           H  
ATOM    134  HD3 LYS A   9      10.808  -3.916  10.045  1.00  0.00           H  
ATOM    135  HE2 LYS A   9      13.136  -2.719  10.338  1.00  0.00           H  
ATOM    136  HE3 LYS A   9      12.899  -3.113  12.053  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9      12.794  -4.999   9.760  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9      12.344  -5.406  11.346  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9      13.950  -4.974  11.000  1.00  0.00           H  
ATOM    140  N   GLY A  10       8.211   0.243   7.752  1.00  0.00           N  
ATOM    141  CA  GLY A  10       8.468   0.876   6.428  1.00  0.00           C  
ATOM    142  C   GLY A  10       8.415  -0.186   5.325  1.00  0.00           C  
ATOM    143  O   GLY A  10       8.533   0.118   4.155  1.00  0.00           O  
ATOM    144  H   GLY A  10       7.376  -0.247   7.909  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       7.719   1.631   6.239  1.00  0.00           H  
ATOM    146  HA3 GLY A  10       9.445   1.333   6.434  1.00  0.00           H  
ATOM    147  N   CYS A  11       8.241  -1.430   5.686  1.00  0.00           N  
ATOM    148  CA  CYS A  11       8.185  -2.505   4.653  1.00  0.00           C  
ATOM    149  C   CYS A  11       6.802  -2.537   3.996  1.00  0.00           C  
ATOM    150  O   CYS A  11       5.788  -2.425   4.656  1.00  0.00           O  
ATOM    151  CB  CYS A  11       8.447  -3.805   5.416  1.00  0.00           C  
ATOM    152  SG  CYS A  11      10.072  -3.728   6.212  1.00  0.00           S  
ATOM    153  H   CYS A  11       8.150  -1.656   6.636  1.00  0.00           H  
ATOM    154  HA  CYS A  11       8.949  -2.355   3.908  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       7.686  -3.938   6.171  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       8.422  -4.638   4.728  1.00  0.00           H  
ATOM    157  N   LYS A  12       6.756  -2.685   2.700  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.441  -2.719   1.996  1.00  0.00           C  
ATOM    159  C   LYS A  12       4.511  -3.743   2.652  1.00  0.00           C  
ATOM    160  O   LYS A  12       4.949  -4.744   3.184  1.00  0.00           O  
ATOM    161  CB  LYS A  12       5.766  -3.140   0.563  1.00  0.00           C  
ATOM    162  CG  LYS A  12       6.534  -2.020  -0.140  1.00  0.00           C  
ATOM    163  CD  LYS A  12       6.403  -2.186  -1.656  1.00  0.00           C  
ATOM    164  CE  LYS A  12       7.783  -2.453  -2.260  1.00  0.00           C  
ATOM    165  NZ  LYS A  12       7.694  -1.946  -3.658  1.00  0.00           N  
ATOM    166  H   LYS A  12       7.587  -2.771   2.188  1.00  0.00           H  
ATOM    167  HA  LYS A  12       4.987  -1.742   1.999  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       6.368  -4.036   0.578  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       4.847  -3.332   0.029  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       6.127  -1.064   0.155  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       7.576  -2.069   0.136  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       5.748  -3.018  -1.871  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       5.994  -1.283  -2.083  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       8.543  -1.916  -1.710  1.00  0.00           H  
ATOM    175  HE3 LYS A  12       7.994  -3.511  -2.264  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12       8.648  -1.886  -4.067  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       7.258  -1.000  -3.657  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       7.116  -2.595  -4.227  1.00  0.00           H  
ATOM    179  N   LEU A  13       3.230  -3.500   2.609  1.00  0.00           N  
ATOM    180  CA  LEU A  13       2.266  -4.459   3.221  1.00  0.00           C  
ATOM    181  C   LEU A  13       1.841  -5.503   2.182  1.00  0.00           C  
ATOM    182  O   LEU A  13       1.058  -5.228   1.295  1.00  0.00           O  
ATOM    183  CB  LEU A  13       1.074  -3.596   3.654  1.00  0.00           C  
ATOM    184  CG  LEU A  13      -0.184  -4.462   3.775  1.00  0.00           C  
ATOM    185  CD1 LEU A  13      -0.007  -5.469   4.912  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -1.389  -3.569   4.074  1.00  0.00           C  
ATOM    187  H   LEU A  13       2.900  -2.688   2.169  1.00  0.00           H  
ATOM    188  HA  LEU A  13       2.707  -4.938   4.080  1.00  0.00           H  
ATOM    189  HB2 LEU A  13       1.290  -3.142   4.610  1.00  0.00           H  
ATOM    190  HB3 LEU A  13       0.906  -2.823   2.919  1.00  0.00           H  
ATOM    191  HG  LEU A  13      -0.346  -4.992   2.848  1.00  0.00           H  
ATOM    192 HD11 LEU A  13       0.776  -6.168   4.656  1.00  0.00           H  
ATOM    193 HD12 LEU A  13      -0.932  -6.005   5.063  1.00  0.00           H  
ATOM    194 HD13 LEU A  13       0.258  -4.946   5.818  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -1.126  -2.537   3.894  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -1.681  -3.692   5.106  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -2.212  -3.848   3.432  1.00  0.00           H  
ATOM    198  N   SER A  14       2.354  -6.699   2.286  1.00  0.00           N  
ATOM    199  CA  SER A  14       1.983  -7.758   1.305  1.00  0.00           C  
ATOM    200  C   SER A  14       0.530  -8.193   1.513  1.00  0.00           C  
ATOM    201  O   SER A  14       0.048  -8.269   2.625  1.00  0.00           O  
ATOM    202  CB  SER A  14       2.938  -8.916   1.592  1.00  0.00           C  
ATOM    203  OG  SER A  14       4.248  -8.404   1.793  1.00  0.00           O  
ATOM    204  H   SER A  14       2.986  -6.899   3.008  1.00  0.00           H  
ATOM    205  HA  SER A  14       2.129  -7.403   0.298  1.00  0.00           H  
ATOM    206  HB2 SER A  14       2.621  -9.435   2.481  1.00  0.00           H  
ATOM    207  HB3 SER A  14       2.932  -9.603   0.756  1.00  0.00           H  
ATOM    208  HG  SER A  14       4.800  -9.119   2.117  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.170  -8.478   0.448  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.592  -8.908   0.583  1.00  0.00           C  
ATOM    211  C   CYS A  15      -1.879 -10.091  -0.345  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.112 -10.393  -1.237  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -2.417  -7.690   0.166  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.771  -7.020  -1.388  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.240  -8.410  -0.439  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -1.811  -9.170   1.606  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -3.447  -7.982   0.029  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -2.356  -6.934   0.936  1.00  0.00           H  
ATOM    219  N   VAL A  16      -2.979 -10.763  -0.141  1.00  0.00           N  
ATOM    220  CA  VAL A  16      -3.316 -11.927  -1.011  1.00  0.00           C  
ATOM    221  C   VAL A  16      -4.757 -11.810  -1.510  1.00  0.00           C  
ATOM    222  O   VAL A  16      -5.344 -12.767  -1.974  1.00  0.00           O  
ATOM    223  CB  VAL A  16      -3.158 -13.152  -0.110  1.00  0.00           C  
ATOM    224  CG1 VAL A  16      -4.307 -13.197   0.900  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -3.183 -14.420  -0.967  1.00  0.00           C  
ATOM    226  H   VAL A  16      -3.584 -10.503   0.584  1.00  0.00           H  
ATOM    227  HA  VAL A  16      -2.631 -11.989  -1.842  1.00  0.00           H  
ATOM    228  HB  VAL A  16      -2.218 -13.090   0.419  1.00  0.00           H  
ATOM    229 HG11 VAL A  16      -5.050 -13.908   0.569  1.00  0.00           H  
ATOM    230 HG12 VAL A  16      -4.756 -12.218   0.980  1.00  0.00           H  
ATOM    231 HG13 VAL A  16      -3.926 -13.498   1.865  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -4.196 -14.787  -1.039  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -2.558 -15.174  -0.512  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -2.811 -14.192  -1.956  1.00  0.00           H  
ATOM    235  N   ALA A  17      -5.332 -10.643  -1.415  1.00  0.00           N  
ATOM    236  CA  ALA A  17      -6.736 -10.464  -1.878  1.00  0.00           C  
ATOM    237  C   ALA A  17      -7.012  -8.985  -2.162  1.00  0.00           C  
ATOM    238  O   ALA A  17      -6.292  -8.114  -1.717  1.00  0.00           O  
ATOM    239  CB  ALA A  17      -7.593 -10.959  -0.716  1.00  0.00           C  
ATOM    240  H   ALA A  17      -4.841  -9.885  -1.035  1.00  0.00           H  
ATOM    241  HA  ALA A  17      -6.925 -11.060  -2.757  1.00  0.00           H  
ATOM    242  HB1 ALA A  17      -6.952 -11.326   0.072  1.00  0.00           H  
ATOM    243  HB2 ALA A  17      -8.238 -11.755  -1.057  1.00  0.00           H  
ATOM    244  HB3 ALA A  17      -8.192 -10.145  -0.342  1.00  0.00           H  
ATOM    245  N   ASN A  18      -8.046  -8.694  -2.903  1.00  0.00           N  
ATOM    246  CA  ASN A  18      -8.357  -7.270  -3.219  1.00  0.00           C  
ATOM    247  C   ASN A  18      -9.205  -6.641  -2.110  1.00  0.00           C  
ATOM    248  O   ASN A  18      -9.023  -5.493  -1.756  1.00  0.00           O  
ATOM    249  CB  ASN A  18      -9.140  -7.317  -4.530  1.00  0.00           C  
ATOM    250  CG  ASN A  18      -8.161  -7.338  -5.705  1.00  0.00           C  
ATOM    251  OD1 ASN A  18      -6.963  -7.382  -5.511  1.00  0.00           O  
ATOM    252  ND2 ASN A  18      -8.623  -7.309  -6.924  1.00  0.00           N  
ATOM    253  H   ASN A  18      -8.614  -9.410  -3.257  1.00  0.00           H  
ATOM    254  HA  ASN A  18      -7.446  -6.710  -3.358  1.00  0.00           H  
ATOM    255  HB2 ASN A  18      -9.752  -8.208  -4.553  1.00  0.00           H  
ATOM    256  HB3 ASN A  18      -9.771  -6.444  -4.605  1.00  0.00           H  
ATOM    257 HD21 ASN A  18      -9.590  -7.273  -7.082  1.00  0.00           H  
ATOM    258 HD22 ASN A  18      -8.003  -7.322  -7.683  1.00  0.00           H  
ATOM    259  N   ASN A  19     -10.135  -7.375  -1.560  1.00  0.00           N  
ATOM    260  CA  ASN A  19     -10.987  -6.798  -0.481  1.00  0.00           C  
ATOM    261  C   ASN A  19     -10.116  -6.334   0.691  1.00  0.00           C  
ATOM    262  O   ASN A  19     -10.288  -5.247   1.206  1.00  0.00           O  
ATOM    263  CB  ASN A  19     -11.933  -7.926  -0.056  1.00  0.00           C  
ATOM    264  CG  ASN A  19     -11.133  -9.086   0.534  1.00  0.00           C  
ATOM    265  OD1 ASN A  19      -9.970  -9.253   0.231  1.00  0.00           O  
ATOM    266  ND2 ASN A  19     -11.714  -9.905   1.367  1.00  0.00           N  
ATOM    267  H   ASN A  19     -10.274  -8.298  -1.858  1.00  0.00           H  
ATOM    268  HA  ASN A  19     -11.560  -5.969  -0.867  1.00  0.00           H  
ATOM    269  HB2 ASN A  19     -12.623  -7.553   0.686  1.00  0.00           H  
ATOM    270  HB3 ASN A  19     -12.485  -8.273  -0.916  1.00  0.00           H  
ATOM    271 HD21 ASN A  19     -12.654  -9.771   1.609  1.00  0.00           H  
ATOM    272 HD22 ASN A  19     -11.212 -10.655   1.749  1.00  0.00           H  
ATOM    273  N   TYR A  20      -9.178  -7.137   1.112  1.00  0.00           N  
ATOM    274  CA  TYR A  20      -8.304  -6.715   2.244  1.00  0.00           C  
ATOM    275  C   TYR A  20      -7.817  -5.284   2.011  1.00  0.00           C  
ATOM    276  O   TYR A  20      -8.025  -4.404   2.823  1.00  0.00           O  
ATOM    277  CB  TYR A  20      -7.123  -7.685   2.229  1.00  0.00           C  
ATOM    278  CG  TYR A  20      -6.051  -7.173   3.161  1.00  0.00           C  
ATOM    279  CD1 TYR A  20      -6.353  -6.935   4.506  1.00  0.00           C  
ATOM    280  CD2 TYR A  20      -4.758  -6.934   2.680  1.00  0.00           C  
ATOM    281  CE1 TYR A  20      -5.363  -6.457   5.372  1.00  0.00           C  
ATOM    282  CE2 TYR A  20      -3.767  -6.456   3.546  1.00  0.00           C  
ATOM    283  CZ  TYR A  20      -4.069  -6.219   4.893  1.00  0.00           C  
ATOM    284  OH  TYR A  20      -3.093  -5.747   5.747  1.00  0.00           O  
ATOM    285  H   TYR A  20      -9.044  -8.008   0.684  1.00  0.00           H  
ATOM    286  HA  TYR A  20      -8.833  -6.788   3.181  1.00  0.00           H  
ATOM    287  HB2 TYR A  20      -7.453  -8.659   2.559  1.00  0.00           H  
ATOM    288  HB3 TYR A  20      -6.726  -7.757   1.228  1.00  0.00           H  
ATOM    289  HD1 TYR A  20      -7.351  -7.119   4.876  1.00  0.00           H  
ATOM    290  HD2 TYR A  20      -4.525  -7.117   1.642  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -5.596  -6.275   6.410  1.00  0.00           H  
ATOM    292  HE2 TYR A  20      -2.769  -6.271   3.176  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -2.885  -6.444   6.373  1.00  0.00           H  
ATOM    294  N   CYS A  21      -7.174  -5.046   0.900  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -6.676  -3.674   0.602  1.00  0.00           C  
ATOM    296  C   CYS A  21      -7.857  -2.739   0.332  1.00  0.00           C  
ATOM    297  O   CYS A  21      -7.824  -1.569   0.657  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -5.819  -3.828  -0.654  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -4.218  -4.543  -0.208  1.00  0.00           S  
ATOM    300  H   CYS A  21      -7.022  -5.771   0.259  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -6.077  -3.302   1.417  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -6.322  -4.478  -1.355  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -5.667  -2.860  -1.106  1.00  0.00           H  
ATOM    304  N   ASP A  22      -8.903  -3.249  -0.260  1.00  0.00           N  
ATOM    305  CA  ASP A  22     -10.086  -2.392  -0.547  1.00  0.00           C  
ATOM    306  C   ASP A  22     -10.506  -1.639   0.717  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.696  -0.438   0.702  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -11.184  -3.361  -0.985  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.322  -2.577  -1.640  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.303  -1.360  -1.553  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.194  -3.206  -2.217  1.00  0.00           O  
ATOM    312  H   ASP A  22      -8.910  -4.196  -0.513  1.00  0.00           H  
ATOM    313  HA  ASP A  22      -9.866  -1.699  -1.344  1.00  0.00           H  
ATOM    314  HB2 ASP A  22     -10.778  -4.069  -1.692  1.00  0.00           H  
ATOM    315  HB3 ASP A  22     -11.563  -3.889  -0.123  1.00  0.00           H  
ATOM    316  N   ASN A  23     -10.648  -2.333   1.814  1.00  0.00           N  
ATOM    317  CA  ASN A  23     -11.048  -1.652   3.078  1.00  0.00           C  
ATOM    318  C   ASN A  23      -9.888  -0.804   3.602  1.00  0.00           C  
ATOM    319  O   ASN A  23     -10.042   0.365   3.895  1.00  0.00           O  
ATOM    320  CB  ASN A  23     -11.374  -2.781   4.056  1.00  0.00           C  
ATOM    321  CG  ASN A  23     -12.147  -2.213   5.248  1.00  0.00           C  
ATOM    322  OD1 ASN A  23     -13.171  -1.583   5.078  1.00  0.00           O  
ATOM    323  ND2 ASN A  23     -11.695  -2.408   6.458  1.00  0.00           N  
ATOM    324  H   ASN A  23     -10.487  -3.299   1.808  1.00  0.00           H  
ATOM    325  HA  ASN A  23     -11.921  -1.039   2.916  1.00  0.00           H  
ATOM    326  HB2 ASN A  23     -11.976  -3.526   3.556  1.00  0.00           H  
ATOM    327  HB3 ASN A  23     -10.457  -3.232   4.405  1.00  0.00           H  
ATOM    328 HD21 ASN A  23     -10.868  -2.916   6.596  1.00  0.00           H  
ATOM    329 HD22 ASN A  23     -12.183  -2.047   7.227  1.00  0.00           H  
ATOM    330  N   GLN A  24      -8.722  -1.383   3.713  1.00  0.00           N  
ATOM    331  CA  GLN A  24      -7.550  -0.607   4.208  1.00  0.00           C  
ATOM    332  C   GLN A  24      -7.442   0.711   3.437  1.00  0.00           C  
ATOM    333  O   GLN A  24      -7.606   1.781   3.990  1.00  0.00           O  
ATOM    334  CB  GLN A  24      -6.338  -1.496   3.924  1.00  0.00           C  
ATOM    335  CG  GLN A  24      -5.081  -0.853   4.513  1.00  0.00           C  
ATOM    336  CD  GLN A  24      -4.960  -1.226   5.991  1.00  0.00           C  
ATOM    337  OE1 GLN A  24      -4.341  -2.215   6.331  1.00  0.00           O  
ATOM    338  NE2 GLN A  24      -5.532  -0.472   6.890  1.00  0.00           N  
ATOM    339  H   GLN A  24      -8.617  -2.325   3.465  1.00  0.00           H  
ATOM    340  HA  GLN A  24      -7.636  -0.422   5.268  1.00  0.00           H  
ATOM    341  HB2 GLN A  24      -6.492  -2.466   4.373  1.00  0.00           H  
ATOM    342  HB3 GLN A  24      -6.217  -1.608   2.857  1.00  0.00           H  
ATOM    343  HG2 GLN A  24      -4.211  -1.209   3.979  1.00  0.00           H  
ATOM    344  HG3 GLN A  24      -5.147   0.220   4.419  1.00  0.00           H  
ATOM    345 HE21 GLN A  24      -6.032   0.326   6.615  1.00  0.00           H  
ATOM    346 HE22 GLN A  24      -5.460  -0.702   7.839  1.00  0.00           H  
ATOM    347  N   CYS A  25      -7.176   0.640   2.161  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -7.067   1.887   1.352  1.00  0.00           C  
ATOM    349  C   CYS A  25      -8.246   2.811   1.662  1.00  0.00           C  
ATOM    350  O   CYS A  25      -8.071   3.963   2.006  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -7.120   1.421  -0.102  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.711   0.335  -0.444  1.00  0.00           S  
ATOM    353  H   CYS A  25      -7.054  -0.234   1.734  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.131   2.386   1.549  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -8.039   0.880  -0.272  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.082   2.278  -0.755  1.00  0.00           H  
ATOM    357  N   LYS A  26      -9.446   2.310   1.548  1.00  0.00           N  
ATOM    358  CA  LYS A  26     -10.637   3.156   1.842  1.00  0.00           C  
ATOM    359  C   LYS A  26     -10.399   3.953   3.125  1.00  0.00           C  
ATOM    360  O   LYS A  26     -10.476   5.165   3.138  1.00  0.00           O  
ATOM    361  CB  LYS A  26     -11.793   2.168   2.022  1.00  0.00           C  
ATOM    362  CG  LYS A  26     -13.072   2.927   2.388  1.00  0.00           C  
ATOM    363  CD  LYS A  26     -14.189   1.924   2.695  1.00  0.00           C  
ATOM    364  CE  LYS A  26     -14.555   1.159   1.420  1.00  0.00           C  
ATOM    365  NZ  LYS A  26     -15.496   0.089   1.861  1.00  0.00           N  
ATOM    366  H   LYS A  26      -9.563   1.378   1.272  1.00  0.00           H  
ATOM    367  HA  LYS A  26     -10.842   3.820   1.017  1.00  0.00           H  
ATOM    368  HB2 LYS A  26     -11.946   1.626   1.101  1.00  0.00           H  
ATOM    369  HB3 LYS A  26     -11.551   1.473   2.812  1.00  0.00           H  
ATOM    370  HG2 LYS A  26     -12.890   3.543   3.256  1.00  0.00           H  
ATOM    371  HG3 LYS A  26     -13.370   3.551   1.559  1.00  0.00           H  
ATOM    372  HD2 LYS A  26     -13.849   1.228   3.449  1.00  0.00           H  
ATOM    373  HD3 LYS A  26     -15.058   2.453   3.059  1.00  0.00           H  
ATOM    374  HE2 LYS A  26     -15.039   1.820   0.713  1.00  0.00           H  
ATOM    375  HE3 LYS A  26     -13.674   0.718   0.982  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26     -14.991  -0.819   1.907  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26     -16.280   0.016   1.181  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26     -15.874   0.320   2.802  1.00  0.00           H  
ATOM    379  N   MET A  27     -10.098   3.283   4.203  1.00  0.00           N  
ATOM    380  CA  MET A  27      -9.844   4.010   5.477  1.00  0.00           C  
ATOM    381  C   MET A  27      -8.760   5.069   5.256  1.00  0.00           C  
ATOM    382  O   MET A  27      -8.705   6.070   5.944  1.00  0.00           O  
ATOM    383  CB  MET A  27      -9.366   2.937   6.458  1.00  0.00           C  
ATOM    384  CG  MET A  27     -10.576   2.307   7.152  1.00  0.00           C  
ATOM    385  SD  MET A  27     -10.324   2.325   8.945  1.00  0.00           S  
ATOM    386  CE  MET A  27      -8.978   1.117   8.995  1.00  0.00           C  
ATOM    387  H   MET A  27     -10.032   2.306   4.173  1.00  0.00           H  
ATOM    388  HA  MET A  27     -10.753   4.465   5.840  1.00  0.00           H  
ATOM    389  HB2 MET A  27      -8.821   2.175   5.920  1.00  0.00           H  
ATOM    390  HB3 MET A  27      -8.722   3.387   7.199  1.00  0.00           H  
ATOM    391  HG2 MET A  27     -11.464   2.872   6.909  1.00  0.00           H  
ATOM    392  HG3 MET A  27     -10.694   1.288   6.815  1.00  0.00           H  
ATOM    393  HE1 MET A  27      -8.072   1.574   8.624  1.00  0.00           H  
ATOM    394  HE2 MET A  27      -9.230   0.270   8.378  1.00  0.00           H  
ATOM    395  HE3 MET A  27      -8.830   0.787  10.014  1.00  0.00           H  
ATOM    396  N   LYS A  28      -7.903   4.859   4.291  1.00  0.00           N  
ATOM    397  CA  LYS A  28      -6.826   5.856   4.012  1.00  0.00           C  
ATOM    398  C   LYS A  28      -7.327   6.894   3.003  1.00  0.00           C  
ATOM    399  O   LYS A  28      -6.555   7.580   2.363  1.00  0.00           O  
ATOM    400  CB  LYS A  28      -5.671   5.046   3.419  1.00  0.00           C  
ATOM    401  CG  LYS A  28      -5.297   3.909   4.373  1.00  0.00           C  
ATOM    402  CD  LYS A  28      -3.796   3.963   4.669  1.00  0.00           C  
ATOM    403  CE  LYS A  28      -3.566   3.778   6.171  1.00  0.00           C  
ATOM    404  NZ  LYS A  28      -2.877   5.024   6.610  1.00  0.00           N  
ATOM    405  H   LYS A  28      -7.972   4.048   3.744  1.00  0.00           H  
ATOM    406  HA  LYS A  28      -6.511   6.337   4.925  1.00  0.00           H  
ATOM    407  HB2 LYS A  28      -5.971   4.633   2.466  1.00  0.00           H  
ATOM    408  HB3 LYS A  28      -4.815   5.689   3.278  1.00  0.00           H  
ATOM    409  HG2 LYS A  28      -5.851   4.016   5.294  1.00  0.00           H  
ATOM    410  HG3 LYS A  28      -5.537   2.961   3.916  1.00  0.00           H  
ATOM    411  HD2 LYS A  28      -3.294   3.175   4.127  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -3.402   4.920   4.361  1.00  0.00           H  
ATOM    413  HE2 LYS A  28      -4.512   3.666   6.684  1.00  0.00           H  
ATOM    414  HE3 LYS A  28      -2.934   2.923   6.353  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28      -1.848   4.887   6.563  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28      -3.155   5.246   7.587  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28      -3.149   5.809   5.985  1.00  0.00           H  
ATOM    418  N   LYS A  29      -8.620   7.008   2.858  1.00  0.00           N  
ATOM    419  CA  LYS A  29      -9.190   7.995   1.893  1.00  0.00           C  
ATOM    420  C   LYS A  29      -8.718   7.688   0.471  1.00  0.00           C  
ATOM    421  O   LYS A  29      -8.430   8.582  -0.301  1.00  0.00           O  
ATOM    422  CB  LYS A  29      -8.663   9.357   2.342  1.00  0.00           C  
ATOM    423  CG  LYS A  29      -9.323  10.453   1.501  1.00  0.00           C  
ATOM    424  CD  LYS A  29      -8.251  11.394   0.952  1.00  0.00           C  
ATOM    425  CE  LYS A  29      -8.892  12.737   0.591  1.00  0.00           C  
ATOM    426  NZ  LYS A  29      -8.054  13.282  -0.514  1.00  0.00           N  
ATOM    427  H   LYS A  29      -9.220   6.441   3.385  1.00  0.00           H  
ATOM    428  HA  LYS A  29     -10.267   7.985   1.941  1.00  0.00           H  
ATOM    429  HB2 LYS A  29      -8.899   9.510   3.386  1.00  0.00           H  
ATOM    430  HB3 LYS A  29      -7.594   9.395   2.203  1.00  0.00           H  
ATOM    431  HG2 LYS A  29      -9.859  10.000   0.679  1.00  0.00           H  
ATOM    432  HG3 LYS A  29     -10.012  11.013   2.115  1.00  0.00           H  
ATOM    433  HD2 LYS A  29      -7.488  11.546   1.702  1.00  0.00           H  
ATOM    434  HD3 LYS A  29      -7.809  10.959   0.068  1.00  0.00           H  
ATOM    435  HE2 LYS A  29      -9.909  12.588   0.256  1.00  0.00           H  
ATOM    436  HE3 LYS A  29      -8.867  13.405   1.437  1.00  0.00           H  
ATOM    437  HZ1 LYS A  29      -8.415  12.937  -1.425  1.00  0.00           H  
ATOM    438  HZ2 LYS A  29      -7.069  12.968  -0.389  1.00  0.00           H  
ATOM    439  HZ3 LYS A  29      -8.092  14.320  -0.499  1.00  0.00           H  
ATOM    440  N   ALA A  30      -8.641   6.436   0.114  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -8.192   6.084  -1.263  1.00  0.00           C  
ATOM    442  C   ALA A  30      -9.368   5.538  -2.076  1.00  0.00           C  
ATOM    443  O   ALA A  30     -10.412   5.224  -1.538  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -7.122   5.008  -1.072  1.00  0.00           C  
ATOM    445  H   ALA A  30      -8.881   5.729   0.750  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -7.764   6.946  -1.751  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -6.334   5.393  -0.443  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -6.713   4.733  -2.033  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -7.563   4.139  -0.606  1.00  0.00           H  
ATOM    450  N   SER A  31      -9.211   5.426  -3.366  1.00  0.00           N  
ATOM    451  CA  SER A  31     -10.326   4.903  -4.208  1.00  0.00           C  
ATOM    452  C   SER A  31      -9.945   3.549  -4.814  1.00  0.00           C  
ATOM    453  O   SER A  31     -10.745   2.636  -4.866  1.00  0.00           O  
ATOM    454  CB  SER A  31     -10.514   5.945  -5.309  1.00  0.00           C  
ATOM    455  OG  SER A  31     -11.868   6.378  -5.321  1.00  0.00           O  
ATOM    456  H   SER A  31      -8.363   5.687  -3.782  1.00  0.00           H  
ATOM    457  HA  SER A  31     -11.229   4.815  -3.625  1.00  0.00           H  
ATOM    458  HB2 SER A  31      -9.873   6.790  -5.122  1.00  0.00           H  
ATOM    459  HB3 SER A  31     -10.258   5.506  -6.265  1.00  0.00           H  
ATOM    460  HG  SER A  31     -12.097   6.663  -4.433  1.00  0.00           H  
ATOM    461  N   GLY A  32      -8.731   3.412  -5.274  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -8.306   2.117  -5.877  1.00  0.00           C  
ATOM    463  C   GLY A  32      -7.437   1.348  -4.882  1.00  0.00           C  
ATOM    464  O   GLY A  32      -6.228   1.475  -4.871  1.00  0.00           O  
ATOM    465  H   GLY A  32      -8.100   4.160  -5.223  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -9.180   1.530  -6.121  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -7.737   2.307  -6.774  1.00  0.00           H  
ATOM    468  N   GLY A  33      -8.041   0.548  -4.046  1.00  0.00           N  
ATOM    469  CA  GLY A  33      -7.245  -0.229  -3.055  1.00  0.00           C  
ATOM    470  C   GLY A  33      -7.371  -1.720  -3.360  1.00  0.00           C  
ATOM    471  O   GLY A  33      -8.428  -2.305  -3.231  1.00  0.00           O  
ATOM    472  H   GLY A  33      -9.016   0.458  -4.071  1.00  0.00           H  
ATOM    473  HA2 GLY A  33      -6.208   0.066  -3.116  1.00  0.00           H  
ATOM    474  HA3 GLY A  33      -7.616  -0.037  -2.061  1.00  0.00           H  
ATOM    475  N   HIS A  34      -6.299  -2.339  -3.763  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -6.352  -3.796  -4.076  1.00  0.00           C  
ATOM    477  C   HIS A  34      -4.968  -4.426  -3.897  1.00  0.00           C  
ATOM    478  O   HIS A  34      -4.052  -3.804  -3.395  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -6.800  -3.875  -5.537  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -5.776  -3.214  -6.420  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -6.025  -2.014  -7.069  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -4.501  -3.575  -6.777  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -4.925  -1.700  -7.777  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -3.965  -2.618  -7.635  1.00  0.00           N  
ATOM    485  H   HIS A  34      -5.458  -1.847  -3.857  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -7.073  -4.289  -3.444  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -6.907  -4.910  -5.824  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -7.749  -3.372  -5.649  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -6.851  -1.489  -7.018  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -3.989  -4.465  -6.442  1.00  0.00           H  
ATOM    491  HE1 HIS A  34      -4.829  -0.812  -8.386  1.00  0.00           H  
ATOM    492  N   CYS A  35      -4.810  -5.658  -4.297  1.00  0.00           N  
ATOM    493  CA  CYS A  35      -3.486  -6.328  -4.143  1.00  0.00           C  
ATOM    494  C   CYS A  35      -2.810  -6.498  -5.506  1.00  0.00           C  
ATOM    495  O   CYS A  35      -3.380  -7.041  -6.431  1.00  0.00           O  
ATOM    496  CB  CYS A  35      -3.803  -7.692  -3.529  1.00  0.00           C  
ATOM    497  SG  CYS A  35      -2.307  -8.383  -2.780  1.00  0.00           S  
ATOM    498  H   CYS A  35      -5.562  -6.144  -4.696  1.00  0.00           H  
ATOM    499  HA  CYS A  35      -2.854  -5.764  -3.476  1.00  0.00           H  
ATOM    500  HB2 CYS A  35      -4.564  -7.577  -2.772  1.00  0.00           H  
ATOM    501  HB3 CYS A  35      -4.160  -8.360  -4.300  1.00  0.00           H  
ATOM    502  N   TYR A  36      -1.594  -6.041  -5.632  1.00  0.00           N  
ATOM    503  CA  TYR A  36      -0.872  -6.176  -6.930  1.00  0.00           C  
ATOM    504  C   TYR A  36       0.604  -6.488  -6.674  1.00  0.00           C  
ATOM    505  O   TYR A  36       1.266  -5.813  -5.911  1.00  0.00           O  
ATOM    506  CB  TYR A  36      -1.020  -4.816  -7.611  1.00  0.00           C  
ATOM    507  CG  TYR A  36      -1.251  -5.012  -9.090  1.00  0.00           C  
ATOM    508  CD1 TYR A  36      -2.514  -5.394  -9.559  1.00  0.00           C  
ATOM    509  CD2 TYR A  36      -0.202  -4.808  -9.993  1.00  0.00           C  
ATOM    510  CE1 TYR A  36      -2.727  -5.570 -10.932  1.00  0.00           C  
ATOM    511  CE2 TYR A  36      -0.414  -4.983 -11.365  1.00  0.00           C  
ATOM    512  CZ  TYR A  36      -1.676  -5.364 -11.835  1.00  0.00           C  
ATOM    513  OH  TYR A  36      -1.885  -5.536 -13.188  1.00  0.00           O  
ATOM    514  H   TYR A  36      -1.153  -5.609  -4.871  1.00  0.00           H  
ATOM    515  HA  TYR A  36      -1.324  -6.946  -7.536  1.00  0.00           H  
ATOM    516  HB2 TYR A  36      -1.857  -4.286  -7.182  1.00  0.00           H  
ATOM    517  HB3 TYR A  36      -0.117  -4.243  -7.464  1.00  0.00           H  
ATOM    518  HD1 TYR A  36      -3.324  -5.552  -8.862  1.00  0.00           H  
ATOM    519  HD2 TYR A  36       0.772  -4.514  -9.630  1.00  0.00           H  
ATOM    520  HE1 TYR A  36      -3.700  -5.864 -11.294  1.00  0.00           H  
ATOM    521  HE2 TYR A  36       0.397  -4.825 -12.060  1.00  0.00           H  
ATOM    522  HH  TYR A  36      -2.822  -5.690 -13.326  1.00  0.00           H  
ATOM    523  N   ALA A  37       1.125  -7.506  -7.302  1.00  0.00           N  
ATOM    524  CA  ALA A  37       2.558  -7.858  -7.090  1.00  0.00           C  
ATOM    525  C   ALA A  37       2.775  -8.343  -5.654  1.00  0.00           C  
ATOM    526  O   ALA A  37       3.837  -8.177  -5.087  1.00  0.00           O  
ATOM    527  CB  ALA A  37       3.330  -6.561  -7.340  1.00  0.00           C  
ATOM    528  H   ALA A  37       0.574  -8.039  -7.913  1.00  0.00           H  
ATOM    529  HA  ALA A  37       2.868  -8.613  -7.794  1.00  0.00           H  
ATOM    530  HB1 ALA A  37       3.728  -6.194  -6.406  1.00  0.00           H  
ATOM    531  HB2 ALA A  37       2.666  -5.822  -7.764  1.00  0.00           H  
ATOM    532  HB3 ALA A  37       4.141  -6.751  -8.027  1.00  0.00           H  
ATOM    533  N   MET A  38       1.778  -8.943  -5.061  1.00  0.00           N  
ATOM    534  CA  MET A  38       1.928  -9.441  -3.662  1.00  0.00           C  
ATOM    535  C   MET A  38       2.024  -8.266  -2.684  1.00  0.00           C  
ATOM    536  O   MET A  38       2.252  -8.449  -1.505  1.00  0.00           O  
ATOM    537  CB  MET A  38       3.229 -10.248  -3.660  1.00  0.00           C  
ATOM    538  CG  MET A  38       2.965 -11.651  -3.111  1.00  0.00           C  
ATOM    539  SD  MET A  38       3.202 -12.870  -4.428  1.00  0.00           S  
ATOM    540  CE  MET A  38       3.877 -14.193  -3.393  1.00  0.00           C  
ATOM    541  H   MET A  38       0.930  -9.069  -5.537  1.00  0.00           H  
ATOM    542  HA  MET A  38       1.099 -10.080  -3.400  1.00  0.00           H  
ATOM    543  HB2 MET A  38       3.607 -10.321  -4.669  1.00  0.00           H  
ATOM    544  HB3 MET A  38       3.958  -9.752  -3.037  1.00  0.00           H  
ATOM    545  HG2 MET A  38       3.654 -11.857  -2.305  1.00  0.00           H  
ATOM    546  HG3 MET A  38       1.952 -11.710  -2.743  1.00  0.00           H  
ATOM    547  HE1 MET A  38       3.101 -14.917  -3.183  1.00  0.00           H  
ATOM    548  HE2 MET A  38       4.237 -13.777  -2.465  1.00  0.00           H  
ATOM    549  HE3 MET A  38       4.695 -14.673  -3.911  1.00  0.00           H  
ATOM    550  N   SER A  39       1.850  -7.061  -3.159  1.00  0.00           N  
ATOM    551  CA  SER A  39       1.933  -5.882  -2.247  1.00  0.00           C  
ATOM    552  C   SER A  39       0.632  -5.073  -2.309  1.00  0.00           C  
ATOM    553  O   SER A  39       0.034  -4.924  -3.356  1.00  0.00           O  
ATOM    554  CB  SER A  39       3.106  -5.057  -2.774  1.00  0.00           C  
ATOM    555  OG  SER A  39       4.089  -5.930  -3.314  1.00  0.00           O  
ATOM    556  H   SER A  39       1.667  -6.930  -4.113  1.00  0.00           H  
ATOM    557  HA  SER A  39       2.131  -6.202  -1.236  1.00  0.00           H  
ATOM    558  HB2 SER A  39       2.761  -4.390  -3.545  1.00  0.00           H  
ATOM    559  HB3 SER A  39       3.530  -4.478  -1.964  1.00  0.00           H  
ATOM    560  HG  SER A  39       4.950  -5.634  -3.010  1.00  0.00           H  
ATOM    561  N   CYS A  40       0.190  -4.546  -1.198  1.00  0.00           N  
ATOM    562  CA  CYS A  40      -1.070  -3.747  -1.204  1.00  0.00           C  
ATOM    563  C   CYS A  40      -0.839  -2.413  -1.917  1.00  0.00           C  
ATOM    564  O   CYS A  40       0.272  -1.928  -1.999  1.00  0.00           O  
ATOM    565  CB  CYS A  40      -1.411  -3.522   0.270  1.00  0.00           C  
ATOM    566  SG  CYS A  40      -3.126  -2.961   0.412  1.00  0.00           S  
ATOM    567  H   CYS A  40       0.686  -4.675  -0.362  1.00  0.00           H  
ATOM    568  HA  CYS A  40      -1.862  -4.299  -1.686  1.00  0.00           H  
ATOM    569  HB2 CYS A  40      -1.290  -4.448   0.813  1.00  0.00           H  
ATOM    570  HB3 CYS A  40      -0.752  -2.773   0.683  1.00  0.00           H  
ATOM    571  N   TYR A  41      -1.875  -1.819  -2.442  1.00  0.00           N  
ATOM    572  CA  TYR A  41      -1.702  -0.524  -3.158  1.00  0.00           C  
ATOM    573  C   TYR A  41      -3.017   0.258  -3.184  1.00  0.00           C  
ATOM    574  O   TYR A  41      -4.058  -0.269  -3.523  1.00  0.00           O  
ATOM    575  CB  TYR A  41      -1.289  -0.919  -4.575  1.00  0.00           C  
ATOM    576  CG  TYR A  41      -1.085   0.322  -5.407  1.00  0.00           C  
ATOM    577  CD1 TYR A  41       0.134   1.007  -5.355  1.00  0.00           C  
ATOM    578  CD2 TYR A  41      -2.116   0.791  -6.230  1.00  0.00           C  
ATOM    579  CE1 TYR A  41       0.324   2.159  -6.126  1.00  0.00           C  
ATOM    580  CE2 TYR A  41      -1.927   1.943  -7.002  1.00  0.00           C  
ATOM    581  CZ  TYR A  41      -0.707   2.627  -6.949  1.00  0.00           C  
ATOM    582  OH  TYR A  41      -0.521   3.763  -7.709  1.00  0.00           O  
ATOM    583  H   TYR A  41      -2.763  -2.228  -2.373  1.00  0.00           H  
ATOM    584  HA  TYR A  41      -0.922   0.062  -2.698  1.00  0.00           H  
ATOM    585  HB2 TYR A  41      -0.370  -1.484  -4.537  1.00  0.00           H  
ATOM    586  HB3 TYR A  41      -2.065  -1.525  -5.019  1.00  0.00           H  
ATOM    587  HD1 TYR A  41       0.929   0.645  -4.720  1.00  0.00           H  
ATOM    588  HD2 TYR A  41      -3.057   0.262  -6.270  1.00  0.00           H  
ATOM    589  HE1 TYR A  41       1.265   2.686  -6.086  1.00  0.00           H  
ATOM    590  HE2 TYR A  41      -2.722   2.304  -7.637  1.00  0.00           H  
ATOM    591  HH  TYR A  41       0.063   4.351  -7.223  1.00  0.00           H  
ATOM    592  N   CYS A  42      -2.974   1.515  -2.837  1.00  0.00           N  
ATOM    593  CA  CYS A  42      -4.219   2.335  -2.850  1.00  0.00           C  
ATOM    594  C   CYS A  42      -4.071   3.494  -3.841  1.00  0.00           C  
ATOM    595  O   CYS A  42      -3.007   4.064  -3.990  1.00  0.00           O  
ATOM    596  CB  CYS A  42      -4.374   2.866  -1.423  1.00  0.00           C  
ATOM    597  SG  CYS A  42      -4.094   1.527  -0.237  1.00  0.00           S  
ATOM    598  H   CYS A  42      -2.122   1.922  -2.574  1.00  0.00           H  
ATOM    599  HA  CYS A  42      -5.069   1.723  -3.111  1.00  0.00           H  
ATOM    600  HB2 CYS A  42      -3.655   3.653  -1.252  1.00  0.00           H  
ATOM    601  HB3 CYS A  42      -5.372   3.257  -1.293  1.00  0.00           H  
ATOM    602  N   GLU A  43      -5.129   3.842  -4.519  1.00  0.00           N  
ATOM    603  CA  GLU A  43      -5.055   4.961  -5.501  1.00  0.00           C  
ATOM    604  C   GLU A  43      -5.895   6.146  -5.015  1.00  0.00           C  
ATOM    605  O   GLU A  43      -7.106   6.141  -5.115  1.00  0.00           O  
ATOM    606  CB  GLU A  43      -5.641   4.385  -6.791  1.00  0.00           C  
ATOM    607  CG  GLU A  43      -5.035   5.100  -7.999  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -5.503   4.412  -9.283  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -6.356   3.545  -9.189  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -5.001   4.763 -10.338  1.00  0.00           O  
ATOM    611  H   GLU A  43      -5.975   3.367  -4.383  1.00  0.00           H  
ATOM    612  HA  GLU A  43      -4.031   5.261  -5.661  1.00  0.00           H  
ATOM    613  HB2 GLU A  43      -5.416   3.330  -6.847  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -6.711   4.525  -6.792  1.00  0.00           H  
ATOM    615  HG2 GLU A  43      -5.355   6.132  -8.004  1.00  0.00           H  
ATOM    616  HG3 GLU A  43      -3.958   5.057  -7.941  1.00  0.00           H  
ATOM    617  N   GLY A  44      -5.263   7.164  -4.495  1.00  0.00           N  
ATOM    618  CA  GLY A  44      -6.034   8.347  -4.012  1.00  0.00           C  
ATOM    619  C   GLY A  44      -5.630   8.694  -2.575  1.00  0.00           C  
ATOM    620  O   GLY A  44      -6.294   9.461  -1.906  1.00  0.00           O  
ATOM    621  H   GLY A  44      -4.287   7.153  -4.427  1.00  0.00           H  
ATOM    622  HA2 GLY A  44      -5.830   9.191  -4.656  1.00  0.00           H  
ATOM    623  HA3 GLY A  44      -7.089   8.122  -4.040  1.00  0.00           H  
ATOM    624  N   LEU A  45      -4.548   8.144  -2.093  1.00  0.00           N  
ATOM    625  CA  LEU A  45      -4.113   8.456  -0.702  1.00  0.00           C  
ATOM    626  C   LEU A  45      -3.856   9.960  -0.560  1.00  0.00           C  
ATOM    627  O   LEU A  45      -3.755  10.667  -1.543  1.00  0.00           O  
ATOM    628  CB  LEU A  45      -2.819   7.666  -0.504  1.00  0.00           C  
ATOM    629  CG  LEU A  45      -3.126   6.167  -0.535  1.00  0.00           C  
ATOM    630  CD1 LEU A  45      -1.842   5.391  -0.833  1.00  0.00           C  
ATOM    631  CD2 LEU A  45      -3.681   5.732   0.824  1.00  0.00           C  
ATOM    632  H   LEU A  45      -4.021   7.531  -2.643  1.00  0.00           H  
ATOM    633  HA  LEU A  45      -4.857   8.131   0.008  1.00  0.00           H  
ATOM    634  HB2 LEU A  45      -2.124   7.908  -1.296  1.00  0.00           H  
ATOM    635  HB3 LEU A  45      -2.382   7.921   0.448  1.00  0.00           H  
ATOM    636  HG  LEU A  45      -3.855   5.965  -1.306  1.00  0.00           H  
ATOM    637 HD11 LEU A  45      -1.989   4.774  -1.707  1.00  0.00           H  
ATOM    638 HD12 LEU A  45      -1.595   4.765   0.012  1.00  0.00           H  
ATOM    639 HD13 LEU A  45      -1.035   6.086  -1.016  1.00  0.00           H  
ATOM    640 HD21 LEU A  45      -4.494   5.037   0.676  1.00  0.00           H  
ATOM    641 HD22 LEU A  45      -4.042   6.597   1.360  1.00  0.00           H  
ATOM    642 HD23 LEU A  45      -2.900   5.255   1.397  1.00  0.00           H  
ATOM    643  N   PRO A  46      -3.762  10.400   0.665  1.00  0.00           N  
ATOM    644  CA  PRO A  46      -3.517  11.836   0.942  1.00  0.00           C  
ATOM    645  C   PRO A  46      -2.070  12.210   0.612  1.00  0.00           C  
ATOM    646  O   PRO A  46      -1.250  11.363   0.319  1.00  0.00           O  
ATOM    647  CB  PRO A  46      -3.782  11.964   2.439  1.00  0.00           C  
ATOM    648  CG  PRO A  46      -3.550  10.594   2.993  1.00  0.00           C  
ATOM    649  CD  PRO A  46      -3.875   9.610   1.896  1.00  0.00           C  
ATOM    650  HA  PRO A  46      -4.208  12.454   0.392  1.00  0.00           H  
ATOM    651  HB2 PRO A  46      -3.095  12.673   2.880  1.00  0.00           H  
ATOM    652  HB3 PRO A  46      -4.801  12.266   2.617  1.00  0.00           H  
ATOM    653  HG2 PRO A  46      -2.516  10.489   3.292  1.00  0.00           H  
ATOM    654  HG3 PRO A  46      -4.198  10.423   3.837  1.00  0.00           H  
ATOM    655  HD2 PRO A  46      -3.162   8.797   1.896  1.00  0.00           H  
ATOM    656  HD3 PRO A  46      -4.880   9.236   2.006  1.00  0.00           H  
ATOM    657  N   GLU A  47      -1.752  13.474   0.658  1.00  0.00           N  
ATOM    658  CA  GLU A  47      -0.361  13.907   0.346  1.00  0.00           C  
ATOM    659  C   GLU A  47       0.598  13.458   1.451  1.00  0.00           C  
ATOM    660  O   GLU A  47       1.796  13.396   1.257  1.00  0.00           O  
ATOM    661  CB  GLU A  47      -0.426  15.434   0.285  1.00  0.00           C  
ATOM    662  CG  GLU A  47       0.953  15.990  -0.074  1.00  0.00           C  
ATOM    663  CD  GLU A  47       1.017  17.474   0.292  1.00  0.00           C  
ATOM    664  OE1 GLU A  47      -0.018  18.029   0.619  1.00  0.00           O  
ATOM    665  OE2 GLU A  47       2.102  18.030   0.239  1.00  0.00           O  
ATOM    666  H   GLU A  47      -2.430  14.141   0.897  1.00  0.00           H  
ATOM    667  HA  GLU A  47      -0.048  13.514  -0.608  1.00  0.00           H  
ATOM    668  HB2 GLU A  47      -1.143  15.734  -0.465  1.00  0.00           H  
ATOM    669  HB3 GLU A  47      -0.727  15.820   1.248  1.00  0.00           H  
ATOM    670  HG2 GLU A  47       1.711  15.450   0.473  1.00  0.00           H  
ATOM    671  HG3 GLU A  47       1.121  15.875  -1.134  1.00  0.00           H  
ATOM    672  N   ASN A  48       0.085  13.150   2.611  1.00  0.00           N  
ATOM    673  CA  ASN A  48       0.980  12.715   3.720  1.00  0.00           C  
ATOM    674  C   ASN A  48       0.843  11.211   3.971  1.00  0.00           C  
ATOM    675  O   ASN A  48       1.221  10.715   5.013  1.00  0.00           O  
ATOM    676  CB  ASN A  48       0.517  13.508   4.944  1.00  0.00           C  
ATOM    677  CG  ASN A  48      -0.833  12.974   5.428  1.00  0.00           C  
ATOM    678  OD1 ASN A  48      -0.979  11.795   5.684  1.00  0.00           O  
ATOM    679  ND2 ASN A  48      -1.834  13.799   5.568  1.00  0.00           N  
ATOM    680  H   ASN A  48      -0.883  13.210   2.754  1.00  0.00           H  
ATOM    681  HA  ASN A  48       2.004  12.963   3.492  1.00  0.00           H  
ATOM    682  HB2 ASN A  48       1.247  13.406   5.734  1.00  0.00           H  
ATOM    683  HB3 ASN A  48       0.415  14.550   4.681  1.00  0.00           H  
ATOM    684 HD21 ASN A  48      -1.717  14.750   5.363  1.00  0.00           H  
ATOM    685 HD22 ASN A  48      -2.702  13.468   5.881  1.00  0.00           H  
ATOM    686  N   ALA A  49       0.314  10.475   3.029  1.00  0.00           N  
ATOM    687  CA  ALA A  49       0.174   9.008   3.239  1.00  0.00           C  
ATOM    688  C   ALA A  49       1.544   8.392   3.518  1.00  0.00           C  
ATOM    689  O   ALA A  49       2.566   8.923   3.131  1.00  0.00           O  
ATOM    690  CB  ALA A  49      -0.397   8.464   1.931  1.00  0.00           C  
ATOM    691  H   ALA A  49       0.016  10.881   2.189  1.00  0.00           H  
ATOM    692  HA  ALA A  49      -0.505   8.806   4.052  1.00  0.00           H  
ATOM    693  HB1 ALA A  49      -0.591   9.283   1.255  1.00  0.00           H  
ATOM    694  HB2 ALA A  49      -1.317   7.937   2.133  1.00  0.00           H  
ATOM    695  HB3 ALA A  49       0.315   7.787   1.484  1.00  0.00           H  
ATOM    696  N   LYS A  50       1.573   7.273   4.182  1.00  0.00           N  
ATOM    697  CA  LYS A  50       2.879   6.621   4.481  1.00  0.00           C  
ATOM    698  C   LYS A  50       3.090   5.432   3.545  1.00  0.00           C  
ATOM    699  O   LYS A  50       2.960   4.290   3.936  1.00  0.00           O  
ATOM    700  CB  LYS A  50       2.771   6.152   5.931  1.00  0.00           C  
ATOM    701  CG  LYS A  50       4.168   6.105   6.552  1.00  0.00           C  
ATOM    702  CD  LYS A  50       4.229   4.985   7.591  1.00  0.00           C  
ATOM    703  CE  LYS A  50       3.393   5.379   8.811  1.00  0.00           C  
ATOM    704  NZ  LYS A  50       4.303   6.207   9.650  1.00  0.00           N  
ATOM    705  H   LYS A  50       0.736   6.859   4.480  1.00  0.00           H  
ATOM    706  HA  LYS A  50       3.686   7.329   4.380  1.00  0.00           H  
ATOM    707  HB2 LYS A  50       2.151   6.840   6.487  1.00  0.00           H  
ATOM    708  HB3 LYS A  50       2.333   5.166   5.960  1.00  0.00           H  
ATOM    709  HG2 LYS A  50       4.900   5.921   5.778  1.00  0.00           H  
ATOM    710  HG3 LYS A  50       4.380   7.049   7.031  1.00  0.00           H  
ATOM    711  HD2 LYS A  50       3.837   4.074   7.162  1.00  0.00           H  
ATOM    712  HD3 LYS A  50       5.253   4.830   7.894  1.00  0.00           H  
ATOM    713  HE2 LYS A  50       2.532   5.956   8.503  1.00  0.00           H  
ATOM    714  HE3 LYS A  50       3.084   4.500   9.356  1.00  0.00           H  
ATOM    715  HZ1 LYS A  50       5.255   5.791   9.644  1.00  0.00           H  
ATOM    716  HZ2 LYS A  50       3.942   6.236  10.626  1.00  0.00           H  
ATOM    717  HZ3 LYS A  50       4.346   7.172   9.266  1.00  0.00           H  
ATOM    718  N   VAL A  51       3.410   5.694   2.309  1.00  0.00           N  
ATOM    719  CA  VAL A  51       3.621   4.581   1.346  1.00  0.00           C  
ATOM    720  C   VAL A  51       5.014   4.670   0.723  1.00  0.00           C  
ATOM    721  O   VAL A  51       5.723   5.642   0.894  1.00  0.00           O  
ATOM    722  CB  VAL A  51       2.547   4.782   0.281  1.00  0.00           C  
ATOM    723  CG1 VAL A  51       1.175   4.831   0.950  1.00  0.00           C  
ATOM    724  CG2 VAL A  51       2.802   6.102  -0.452  1.00  0.00           C  
ATOM    725  H   VAL A  51       3.504   6.623   2.014  1.00  0.00           H  
ATOM    726  HA  VAL A  51       3.484   3.630   1.833  1.00  0.00           H  
ATOM    727  HB  VAL A  51       2.578   3.963  -0.423  1.00  0.00           H  
ATOM    728 HG11 VAL A  51       1.233   4.367   1.924  1.00  0.00           H  
ATOM    729 HG12 VAL A  51       0.458   4.303   0.341  1.00  0.00           H  
ATOM    730 HG13 VAL A  51       0.866   5.860   1.060  1.00  0.00           H  
ATOM    731 HG21 VAL A  51       2.329   6.073  -1.422  1.00  0.00           H  
ATOM    732 HG22 VAL A  51       3.865   6.246  -0.575  1.00  0.00           H  
ATOM    733 HG23 VAL A  51       2.393   6.918   0.124  1.00  0.00           H  
ATOM    734  N   SER A  52       5.408   3.661  -0.002  1.00  0.00           N  
ATOM    735  CA  SER A  52       6.753   3.681  -0.641  1.00  0.00           C  
ATOM    736  C   SER A  52       6.662   4.299  -2.039  1.00  0.00           C  
ATOM    737  O   SER A  52       5.937   3.823  -2.890  1.00  0.00           O  
ATOM    738  CB  SER A  52       7.163   2.211  -0.727  1.00  0.00           C  
ATOM    739  OG  SER A  52       8.576   2.122  -0.859  1.00  0.00           O  
ATOM    740  H   SER A  52       4.818   2.889  -0.127  1.00  0.00           H  
ATOM    741  HA  SER A  52       7.454   4.226  -0.030  1.00  0.00           H  
ATOM    742  HB2 SER A  52       6.858   1.697   0.169  1.00  0.00           H  
ATOM    743  HB3 SER A  52       6.681   1.755  -1.581  1.00  0.00           H  
ATOM    744  HG  SER A  52       8.889   2.938  -1.254  1.00  0.00           H  
ATOM    745  N   ASP A  53       7.396   5.351  -2.287  1.00  0.00           N  
ATOM    746  CA  ASP A  53       7.351   5.987  -3.637  1.00  0.00           C  
ATOM    747  C   ASP A  53       8.368   5.320  -4.566  1.00  0.00           C  
ATOM    748  O   ASP A  53       8.882   5.930  -5.483  1.00  0.00           O  
ATOM    749  CB  ASP A  53       7.717   7.455  -3.405  1.00  0.00           C  
ATOM    750  CG  ASP A  53       9.102   7.543  -2.761  1.00  0.00           C  
ATOM    751  OD1 ASP A  53       9.295   6.921  -1.730  1.00  0.00           O  
ATOM    752  OD2 ASP A  53       9.946   8.232  -3.310  1.00  0.00           O  
ATOM    753  H   ASP A  53       7.979   5.719  -1.590  1.00  0.00           H  
ATOM    754  HA  ASP A  53       6.358   5.917  -4.053  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       7.727   7.976  -4.351  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       6.989   7.909  -2.750  1.00  0.00           H  
ATOM    757  N   SER A  54       8.662   4.070  -4.334  1.00  0.00           N  
ATOM    758  CA  SER A  54       9.643   3.358  -5.199  1.00  0.00           C  
ATOM    759  C   SER A  54       9.082   1.995  -5.615  1.00  0.00           C  
ATOM    760  O   SER A  54       9.193   1.021  -4.897  1.00  0.00           O  
ATOM    761  CB  SER A  54      10.886   3.184  -4.327  1.00  0.00           C  
ATOM    762  OG  SER A  54      10.556   2.395  -3.192  1.00  0.00           O  
ATOM    763  H   SER A  54       8.236   3.597  -3.591  1.00  0.00           H  
ATOM    764  HA  SER A  54       9.882   3.951  -6.069  1.00  0.00           H  
ATOM    765  HB2 SER A  54      11.658   2.689  -4.892  1.00  0.00           H  
ATOM    766  HB3 SER A  54      11.242   4.157  -4.012  1.00  0.00           H  
ATOM    767  HG  SER A  54      10.313   2.988  -2.478  1.00  0.00           H  
ATOM    768  N   ALA A  55       8.481   1.920  -6.772  1.00  0.00           N  
ATOM    769  CA  ALA A  55       7.914   0.622  -7.238  1.00  0.00           C  
ATOM    770  C   ALA A  55       8.994  -0.460  -7.207  1.00  0.00           C  
ATOM    771  O   ALA A  55       8.709  -1.642  -7.227  1.00  0.00           O  
ATOM    772  CB  ALA A  55       7.458   0.882  -8.674  1.00  0.00           C  
ATOM    773  H   ALA A  55       8.406   2.716  -7.336  1.00  0.00           H  
ATOM    774  HA  ALA A  55       7.072   0.335  -6.628  1.00  0.00           H  
ATOM    775  HB1 ALA A  55       6.416   0.615  -8.775  1.00  0.00           H  
ATOM    776  HB2 ALA A  55       8.050   0.288  -9.354  1.00  0.00           H  
ATOM    777  HB3 ALA A  55       7.585   1.929  -8.907  1.00  0.00           H  
ATOM    778  N   THR A  56      10.235  -0.062  -7.161  1.00  0.00           N  
ATOM    779  CA  THR A  56      11.339  -1.062  -7.131  1.00  0.00           C  
ATOM    780  C   THR A  56      12.181  -0.892  -5.861  1.00  0.00           C  
ATOM    781  O   THR A  56      13.226  -0.274  -5.879  1.00  0.00           O  
ATOM    782  CB  THR A  56      12.179  -0.754  -8.372  1.00  0.00           C  
ATOM    783  OG1 THR A  56      11.318  -0.463  -9.466  1.00  0.00           O  
ATOM    784  CG2 THR A  56      13.053  -1.962  -8.710  1.00  0.00           C  
ATOM    785  H   THR A  56      10.442   0.896  -7.149  1.00  0.00           H  
ATOM    786  HA  THR A  56      10.944  -2.063  -7.193  1.00  0.00           H  
ATOM    787  HB  THR A  56      12.811   0.098  -8.175  1.00  0.00           H  
ATOM    788  HG1 THR A  56      11.257  -1.249 -10.014  1.00  0.00           H  
ATOM    789 HG21 THR A  56      12.514  -2.871  -8.486  1.00  0.00           H  
ATOM    790 HG22 THR A  56      13.958  -1.926  -8.122  1.00  0.00           H  
ATOM    791 HG23 THR A  56      13.305  -1.941  -9.760  1.00  0.00           H  
ATOM    792  N   ASN A  57      11.738  -1.441  -4.762  1.00  0.00           N  
ATOM    793  CA  ASN A  57      12.520  -1.315  -3.497  1.00  0.00           C  
ATOM    794  C   ASN A  57      12.369  -2.587  -2.656  1.00  0.00           C  
ATOM    795  O   ASN A  57      11.588  -3.462  -2.974  1.00  0.00           O  
ATOM    796  CB  ASN A  57      11.923  -0.104  -2.771  1.00  0.00           C  
ATOM    797  CG  ASN A  57      10.606  -0.495  -2.096  1.00  0.00           C  
ATOM    798  OD1 ASN A  57       9.542  -0.293  -2.649  1.00  0.00           O  
ATOM    799  ND2 ASN A  57      10.632  -1.049  -0.914  1.00  0.00           N  
ATOM    800  H   ASN A  57      10.894  -1.940  -4.769  1.00  0.00           H  
ATOM    801  HA  ASN A  57      13.560  -1.134  -3.717  1.00  0.00           H  
ATOM    802  HB2 ASN A  57      12.620   0.244  -2.022  1.00  0.00           H  
ATOM    803  HB3 ASN A  57      11.739   0.685  -3.484  1.00  0.00           H  
ATOM    804 HD21 ASN A  57      11.489  -1.211  -0.468  1.00  0.00           H  
ATOM    805 HD22 ASN A  57       9.794  -1.301  -0.473  1.00  0.00           H  
ATOM    806  N   ILE A  58      13.112  -2.701  -1.590  1.00  0.00           N  
ATOM    807  CA  ILE A  58      13.007  -3.921  -0.741  1.00  0.00           C  
ATOM    808  C   ILE A  58      13.075  -3.548   0.743  1.00  0.00           C  
ATOM    809  O   ILE A  58      13.613  -2.523   1.112  1.00  0.00           O  
ATOM    810  CB  ILE A  58      14.210  -4.778  -1.136  1.00  0.00           C  
ATOM    811  CG1 ILE A  58      14.414  -5.882  -0.093  1.00  0.00           C  
ATOM    812  CG2 ILE A  58      15.463  -3.902  -1.202  1.00  0.00           C  
ATOM    813  CD1 ILE A  58      15.726  -6.617  -0.377  1.00  0.00           C  
ATOM    814  H   ILE A  58      13.740  -1.989  -1.350  1.00  0.00           H  
ATOM    815  HA  ILE A  58      12.093  -4.451  -0.955  1.00  0.00           H  
ATOM    816  HB  ILE A  58      14.031  -5.221  -2.103  1.00  0.00           H  
ATOM    817 HG12 ILE A  58      14.452  -5.443   0.893  1.00  0.00           H  
ATOM    818 HG13 ILE A  58      13.594  -6.582  -0.144  1.00  0.00           H  
ATOM    819 HG21 ILE A  58      15.392  -3.235  -2.049  1.00  0.00           H  
ATOM    820 HG22 ILE A  58      16.336  -4.529  -1.310  1.00  0.00           H  
ATOM    821 HG23 ILE A  58      15.546  -3.323  -0.294  1.00  0.00           H  
ATOM    822 HD11 ILE A  58      16.528  -6.149   0.176  1.00  0.00           H  
ATOM    823 HD12 ILE A  58      15.943  -6.571  -1.433  1.00  0.00           H  
ATOM    824 HD13 ILE A  58      15.633  -7.649  -0.073  1.00  0.00           H  
ATOM    825  N   CYS A  59      12.534  -4.375   1.594  1.00  0.00           N  
ATOM    826  CA  CYS A  59      12.568  -4.072   3.054  1.00  0.00           C  
ATOM    827  C   CYS A  59      12.903  -5.337   3.849  1.00  0.00           C  
ATOM    828  O   CYS A  59      12.334  -6.388   3.630  1.00  0.00           O  
ATOM    829  CB  CYS A  59      11.159  -3.586   3.392  1.00  0.00           C  
ATOM    830  SG  CYS A  59      11.205  -2.645   4.937  1.00  0.00           S  
ATOM    831  H   CYS A  59      12.107  -5.197   1.274  1.00  0.00           H  
ATOM    832  HA  CYS A  59      13.287  -3.295   3.261  1.00  0.00           H  
ATOM    833  HB2 CYS A  59      10.795  -2.954   2.595  1.00  0.00           H  
ATOM    834  HB3 CYS A  59      10.503  -4.435   3.508  1.00  0.00           H  
ATOM    835  N   GLY A  60      13.822  -5.243   4.770  1.00  0.00           N  
ATOM    836  CA  GLY A  60      14.193  -6.439   5.578  1.00  0.00           C  
ATOM    837  C   GLY A  60      15.642  -6.306   6.049  1.00  0.00           C  
ATOM    838  O   GLY A  60      15.907  -5.423   6.848  1.00  0.00           O  
ATOM    839  OXT GLY A  60      16.463  -7.090   5.602  1.00  0.00           O  
ATOM    840  H   GLY A  60      14.269  -4.385   4.930  1.00  0.00           H  
ATOM    841  HA2 GLY A  60      13.538  -6.510   6.435  1.00  0.00           H  
ATOM    842  HA3 GLY A  60      14.094  -7.328   4.974  1.00  0.00           H  
TER     843      GLY A  60                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      -2.834  10.860  -3.173  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -1.753  10.187  -3.949  1.00  0.00           C  
ATOM      3  C   LYS A   1      -1.963   8.669  -3.940  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.694   8.139  -3.129  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.455  10.563  -3.226  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.276   9.687  -1.983  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.041  10.044  -1.291  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.164   9.252   0.012  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.244   9.935   0.777  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.587  11.167  -3.820  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -2.441  11.688  -2.679  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -3.228  10.196  -2.478  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -1.731  10.557  -4.961  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.383  10.419  -3.893  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.500  11.600  -2.927  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.098   9.854  -1.303  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.256   8.648  -2.276  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.869   9.800  -1.942  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.056  11.101  -1.071  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.232   9.286   0.560  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.444   8.230  -0.193  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.168   9.679   0.377  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.202   9.639   1.774  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.115  10.964   0.714  1.00  0.00           H  
ATOM     25  N   ASP A   2      -1.323   7.965  -4.832  1.00  0.00           N  
ATOM     26  CA  ASP A   2      -1.485   6.483  -4.864  1.00  0.00           C  
ATOM     27  C   ASP A   2      -0.151   5.809  -4.543  1.00  0.00           C  
ATOM     28  O   ASP A   2       0.892   6.223  -5.010  1.00  0.00           O  
ATOM     29  CB  ASP A   2      -1.927   6.157  -6.292  1.00  0.00           C  
ATOM     30  CG  ASP A   2      -2.991   7.161  -6.741  1.00  0.00           C  
ATOM     31  OD1 ASP A   2      -3.993   7.277  -6.056  1.00  0.00           O  
ATOM     32  OD2 ASP A   2      -2.785   7.796  -7.762  1.00  0.00           O  
ATOM     33  H   ASP A   2      -0.733   8.409  -5.476  1.00  0.00           H  
ATOM     34  HA  ASP A   2      -2.244   6.172  -4.163  1.00  0.00           H  
ATOM     35  HB2 ASP A   2      -1.075   6.213  -6.954  1.00  0.00           H  
ATOM     36  HB3 ASP A   2      -2.340   5.160  -6.321  1.00  0.00           H  
ATOM     37  N   GLY A   3      -0.171   4.778  -3.746  1.00  0.00           N  
ATOM     38  CA  GLY A   3       1.106   4.092  -3.398  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.822   2.863  -2.535  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.310   2.455  -2.367  1.00  0.00           O  
ATOM     41  H   GLY A   3      -1.022   4.458  -3.375  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       1.609   3.788  -4.304  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.739   4.772  -2.849  1.00  0.00           H  
ATOM     44  N   TYR A   4       1.847   2.270  -1.988  1.00  0.00           N  
ATOM     45  CA  TYR A   4       1.650   1.064  -1.135  1.00  0.00           C  
ATOM     46  C   TYR A   4       1.868   1.419   0.338  1.00  0.00           C  
ATOM     47  O   TYR A   4       2.921   1.893   0.710  1.00  0.00           O  
ATOM     48  CB  TYR A   4       2.715   0.075  -1.607  1.00  0.00           C  
ATOM     49  CG  TYR A   4       2.634  -0.069  -3.106  1.00  0.00           C  
ATOM     50  CD1 TYR A   4       3.213   0.899  -3.938  1.00  0.00           C  
ATOM     51  CD2 TYR A   4       1.976  -1.171  -3.666  1.00  0.00           C  
ATOM     52  CE1 TYR A   4       3.132   0.763  -5.329  1.00  0.00           C  
ATOM     53  CE2 TYR A   4       1.896  -1.307  -5.056  1.00  0.00           C  
ATOM     54  CZ  TYR A   4       2.473  -0.340  -5.888  1.00  0.00           C  
ATOM     55  OH  TYR A   4       2.392  -0.475  -7.259  1.00  0.00           O  
ATOM     56  H   TYR A   4       2.750   2.620  -2.139  1.00  0.00           H  
ATOM     57  HA  TYR A   4       0.667   0.650  -1.286  1.00  0.00           H  
ATOM     58  HB2 TYR A   4       3.694   0.439  -1.331  1.00  0.00           H  
ATOM     59  HB3 TYR A   4       2.544  -0.886  -1.144  1.00  0.00           H  
ATOM     60  HD1 TYR A   4       3.722   1.751  -3.507  1.00  0.00           H  
ATOM     61  HD2 TYR A   4       1.531  -1.917  -3.024  1.00  0.00           H  
ATOM     62  HE1 TYR A   4       3.577   1.508  -5.972  1.00  0.00           H  
ATOM     63  HE2 TYR A   4       1.388  -2.157  -5.487  1.00  0.00           H  
ATOM     64  HH  TYR A   4       1.722  -1.135  -7.454  1.00  0.00           H  
ATOM     65  N   PRO A   5       0.861   1.172   1.131  1.00  0.00           N  
ATOM     66  CA  PRO A   5       0.948   1.471   2.581  1.00  0.00           C  
ATOM     67  C   PRO A   5       1.901   0.489   3.265  1.00  0.00           C  
ATOM     68  O   PRO A   5       1.930  -0.684   2.951  1.00  0.00           O  
ATOM     69  CB  PRO A   5      -0.483   1.283   3.073  1.00  0.00           C  
ATOM     70  CG  PRO A   5      -1.111   0.349   2.088  1.00  0.00           C  
ATOM     71  CD  PRO A   5      -0.436   0.595   0.763  1.00  0.00           C  
ATOM     72  HA  PRO A   5       1.265   2.488   2.743  1.00  0.00           H  
ATOM     73  HB2 PRO A   5      -0.483   0.847   4.063  1.00  0.00           H  
ATOM     74  HB3 PRO A   5      -1.008   2.225   3.075  1.00  0.00           H  
ATOM     75  HG2 PRO A   5      -0.957  -0.675   2.400  1.00  0.00           H  
ATOM     76  HG3 PRO A   5      -2.166   0.555   2.002  1.00  0.00           H  
ATOM     77  HD2 PRO A   5      -0.303  -0.337   0.228  1.00  0.00           H  
ATOM     78  HD3 PRO A   5      -1.002   1.297   0.172  1.00  0.00           H  
ATOM     79  N   VAL A   6       2.687   0.962   4.192  1.00  0.00           N  
ATOM     80  CA  VAL A   6       3.644   0.058   4.890  1.00  0.00           C  
ATOM     81  C   VAL A   6       3.234  -0.144   6.344  1.00  0.00           C  
ATOM     82  O   VAL A   6       2.276   0.429   6.822  1.00  0.00           O  
ATOM     83  CB  VAL A   6       4.990   0.770   4.821  1.00  0.00           C  
ATOM     84  CG1 VAL A   6       5.308   1.115   3.369  1.00  0.00           C  
ATOM     85  CG2 VAL A   6       4.932   2.054   5.652  1.00  0.00           C  
ATOM     86  H   VAL A   6       2.650   1.913   4.426  1.00  0.00           H  
ATOM     87  HA  VAL A   6       3.710  -0.891   4.386  1.00  0.00           H  
ATOM     88  HB  VAL A   6       5.758   0.121   5.212  1.00  0.00           H  
ATOM     89 HG11 VAL A   6       5.150   2.171   3.208  1.00  0.00           H  
ATOM     90 HG12 VAL A   6       4.661   0.549   2.716  1.00  0.00           H  
ATOM     91 HG13 VAL A   6       6.338   0.868   3.158  1.00  0.00           H  
ATOM     92 HG21 VAL A   6       5.476   2.836   5.143  1.00  0.00           H  
ATOM     93 HG22 VAL A   6       5.377   1.876   6.620  1.00  0.00           H  
ATOM     94 HG23 VAL A   6       3.904   2.354   5.779  1.00  0.00           H  
ATOM     95  N   ASP A   7       3.965  -0.955   7.049  1.00  0.00           N  
ATOM     96  CA  ASP A   7       3.638  -1.202   8.479  1.00  0.00           C  
ATOM     97  C   ASP A   7       4.275  -0.120   9.350  1.00  0.00           C  
ATOM     98  O   ASP A   7       4.830   0.841   8.855  1.00  0.00           O  
ATOM     99  CB  ASP A   7       4.244  -2.570   8.793  1.00  0.00           C  
ATOM    100  CG  ASP A   7       5.759  -2.515   8.590  1.00  0.00           C  
ATOM    101  OD1 ASP A   7       6.226  -1.531   8.041  1.00  0.00           O  
ATOM    102  OD2 ASP A   7       6.426  -3.456   8.987  1.00  0.00           O  
ATOM    103  H   ASP A   7       4.736  -1.398   6.635  1.00  0.00           H  
ATOM    104  HA  ASP A   7       2.570  -1.227   8.625  1.00  0.00           H  
ATOM    105  HB2 ASP A   7       4.026  -2.833   9.819  1.00  0.00           H  
ATOM    106  HB3 ASP A   7       3.821  -3.311   8.133  1.00  0.00           H  
ATOM    107  N   SER A   8       4.207  -0.269  10.643  1.00  0.00           N  
ATOM    108  CA  SER A   8       4.817   0.753  11.538  1.00  0.00           C  
ATOM    109  C   SER A   8       6.327   0.826  11.294  1.00  0.00           C  
ATOM    110  O   SER A   8       6.995   1.736  11.743  1.00  0.00           O  
ATOM    111  CB  SER A   8       4.522   0.264  12.955  1.00  0.00           C  
ATOM    112  OG  SER A   8       5.025  -1.057  13.109  1.00  0.00           O  
ATOM    113  H   SER A   8       3.760  -1.052  11.025  1.00  0.00           H  
ATOM    114  HA  SER A   8       4.361   1.717  11.377  1.00  0.00           H  
ATOM    115  HB2 SER A   8       5.001   0.912  13.669  1.00  0.00           H  
ATOM    116  HB3 SER A   8       3.453   0.275  13.122  1.00  0.00           H  
ATOM    117  HG  SER A   8       4.354  -1.579  13.555  1.00  0.00           H  
ATOM    118  N   LYS A   9       6.868  -0.128  10.585  1.00  0.00           N  
ATOM    119  CA  LYS A   9       8.334  -0.117  10.313  1.00  0.00           C  
ATOM    120  C   LYS A   9       8.636   0.652   9.022  1.00  0.00           C  
ATOM    121  O   LYS A   9       9.671   1.275   8.891  1.00  0.00           O  
ATOM    122  CB  LYS A   9       8.720  -1.588  10.162  1.00  0.00           C  
ATOM    123  CG  LYS A   9      10.187  -1.689   9.739  1.00  0.00           C  
ATOM    124  CD  LYS A   9      11.067  -1.858  10.980  1.00  0.00           C  
ATOM    125  CE  LYS A   9      11.816  -3.190  10.899  1.00  0.00           C  
ATOM    126  NZ  LYS A   9      11.481  -3.894  12.168  1.00  0.00           N  
ATOM    127  H   LYS A   9       6.311  -0.853  10.233  1.00  0.00           H  
ATOM    128  HA  LYS A   9       8.867   0.319  11.143  1.00  0.00           H  
ATOM    129  HB2 LYS A   9       8.580  -2.095  11.105  1.00  0.00           H  
ATOM    130  HB3 LYS A   9       8.099  -2.049   9.409  1.00  0.00           H  
ATOM    131  HG2 LYS A   9      10.316  -2.541   9.087  1.00  0.00           H  
ATOM    132  HG3 LYS A   9      10.474  -0.788   9.217  1.00  0.00           H  
ATOM    133  HD2 LYS A   9      11.778  -1.046  11.029  1.00  0.00           H  
ATOM    134  HD3 LYS A   9      10.448  -1.848  11.864  1.00  0.00           H  
ATOM    135  HE2 LYS A   9      11.475  -3.761  10.047  1.00  0.00           H  
ATOM    136  HE3 LYS A   9      12.880  -3.021  10.840  1.00  0.00           H  
ATOM    137  HZ1 LYS A   9      12.283  -4.488  12.458  1.00  0.00           H  
ATOM    138  HZ2 LYS A   9      10.642  -4.492  12.020  1.00  0.00           H  
ATOM    139  HZ3 LYS A   9      11.283  -3.195  12.911  1.00  0.00           H  
ATOM    140  N   GLY A  10       7.748   0.615   8.066  1.00  0.00           N  
ATOM    141  CA  GLY A  10       8.002   1.345   6.793  1.00  0.00           C  
ATOM    142  C   GLY A  10       8.023   0.353   5.630  1.00  0.00           C  
ATOM    143  O   GLY A  10       8.085   0.734   4.478  1.00  0.00           O  
ATOM    144  H   GLY A  10       6.915   0.106   8.182  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       7.219   2.073   6.634  1.00  0.00           H  
ATOM    146  HA3 GLY A  10       8.955   1.848   6.850  1.00  0.00           H  
ATOM    147  N   CYS A  11       7.964  -0.920   5.919  1.00  0.00           N  
ATOM    148  CA  CYS A  11       7.975  -1.933   4.825  1.00  0.00           C  
ATOM    149  C   CYS A  11       6.578  -2.054   4.207  1.00  0.00           C  
ATOM    150  O   CYS A  11       5.576  -1.961   4.889  1.00  0.00           O  
ATOM    151  CB  CYS A  11       8.377  -3.246   5.500  1.00  0.00           C  
ATOM    152  SG  CYS A  11       9.910  -3.004   6.433  1.00  0.00           S  
ATOM    153  H   CYS A  11       7.910  -1.209   6.854  1.00  0.00           H  
ATOM    154  HA  CYS A  11       8.701  -1.668   4.071  1.00  0.00           H  
ATOM    155  HB2 CYS A  11       7.593  -3.558   6.173  1.00  0.00           H  
ATOM    156  HB3 CYS A  11       8.529  -4.005   4.747  1.00  0.00           H  
ATOM    157  N   LYS A  12       6.504  -2.261   2.921  1.00  0.00           N  
ATOM    158  CA  LYS A  12       5.173  -2.387   2.259  1.00  0.00           C  
ATOM    159  C   LYS A  12       4.359  -3.508   2.913  1.00  0.00           C  
ATOM    160  O   LYS A  12       4.903  -4.406   3.524  1.00  0.00           O  
ATOM    161  CB  LYS A  12       5.491  -2.730   0.803  1.00  0.00           C  
ATOM    162  CG  LYS A  12       5.906  -1.457   0.062  1.00  0.00           C  
ATOM    163  CD  LYS A  12       6.689  -1.829  -1.199  1.00  0.00           C  
ATOM    164  CE  LYS A  12       5.762  -2.541  -2.187  1.00  0.00           C  
ATOM    165  NZ  LYS A  12       6.671  -3.122  -3.215  1.00  0.00           N  
ATOM    166  H   LYS A  12       7.324  -2.334   2.390  1.00  0.00           H  
ATOM    167  HA  LYS A  12       4.637  -1.453   2.308  1.00  0.00           H  
ATOM    168  HB2 LYS A  12       6.299  -3.446   0.771  1.00  0.00           H  
ATOM    169  HB3 LYS A  12       4.616  -3.150   0.331  1.00  0.00           H  
ATOM    170  HG2 LYS A  12       5.023  -0.898  -0.214  1.00  0.00           H  
ATOM    171  HG3 LYS A  12       6.528  -0.853   0.705  1.00  0.00           H  
ATOM    172  HD2 LYS A  12       7.083  -0.932  -1.656  1.00  0.00           H  
ATOM    173  HD3 LYS A  12       7.505  -2.486  -0.936  1.00  0.00           H  
ATOM    174  HE2 LYS A  12       5.209  -3.323  -1.685  1.00  0.00           H  
ATOM    175  HE3 LYS A  12       5.088  -1.835  -2.646  1.00  0.00           H  
ATOM    176  HZ1 LYS A  12       7.119  -2.355  -3.755  1.00  0.00           H  
ATOM    177  HZ2 LYS A  12       6.121  -3.727  -3.860  1.00  0.00           H  
ATOM    178  HZ3 LYS A  12       7.405  -3.689  -2.748  1.00  0.00           H  
ATOM    179  N   LEU A  13       3.059  -3.463   2.790  1.00  0.00           N  
ATOM    180  CA  LEU A  13       2.217  -4.529   3.408  1.00  0.00           C  
ATOM    181  C   LEU A  13       1.922  -5.629   2.385  1.00  0.00           C  
ATOM    182  O   LEU A  13       1.351  -5.381   1.342  1.00  0.00           O  
ATOM    183  CB  LEU A  13       0.920  -3.829   3.823  1.00  0.00           C  
ATOM    184  CG  LEU A  13      -0.075  -4.864   4.348  1.00  0.00           C  
ATOM    185  CD1 LEU A  13       0.495  -5.534   5.600  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -1.391  -4.169   4.701  1.00  0.00           C  
ATOM    187  H   LEU A  13       2.638  -2.731   2.293  1.00  0.00           H  
ATOM    188  HA  LEU A  13       2.707  -4.941   4.275  1.00  0.00           H  
ATOM    189  HB2 LEU A  13       1.132  -3.107   4.598  1.00  0.00           H  
ATOM    190  HB3 LEU A  13       0.492  -3.326   2.968  1.00  0.00           H  
ATOM    191  HG  LEU A  13      -0.253  -5.611   3.588  1.00  0.00           H  
ATOM    192 HD11 LEU A  13       0.658  -4.789   6.364  1.00  0.00           H  
ATOM    193 HD12 LEU A  13       1.432  -6.013   5.357  1.00  0.00           H  
ATOM    194 HD13 LEU A  13      -0.205  -6.273   5.962  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -1.639  -3.455   3.929  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -1.285  -3.656   5.646  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -2.177  -4.905   4.777  1.00  0.00           H  
ATOM    198  N   SER A  14       2.300  -6.843   2.677  1.00  0.00           N  
ATOM    199  CA  SER A  14       2.029  -7.953   1.720  1.00  0.00           C  
ATOM    200  C   SER A  14       0.519  -8.158   1.587  1.00  0.00           C  
ATOM    201  O   SER A  14      -0.185  -8.304   2.567  1.00  0.00           O  
ATOM    202  CB  SER A  14       2.684  -9.185   2.340  1.00  0.00           C  
ATOM    203  OG  SER A  14       4.057  -8.912   2.589  1.00  0.00           O  
ATOM    204  H   SER A  14       2.755  -7.026   3.525  1.00  0.00           H  
ATOM    205  HA  SER A  14       2.470  -7.741   0.759  1.00  0.00           H  
ATOM    206  HB2 SER A  14       2.196  -9.425   3.270  1.00  0.00           H  
ATOM    207  HB3 SER A  14       2.589 -10.021   1.660  1.00  0.00           H  
ATOM    208  HG  SER A  14       4.324  -9.416   3.361  1.00  0.00           H  
ATOM    209  N   CYS A  15       0.011  -8.162   0.386  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.456  -8.348   0.204  1.00  0.00           C  
ATOM    211  C   CYS A  15      -1.752  -9.694  -0.461  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.077 -10.106  -1.383  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.891  -7.199  -0.703  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.102  -7.377  -2.321  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.592  -8.037  -0.394  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -1.964  -8.278   1.153  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.965  -7.222  -0.822  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -1.598  -6.259  -0.260  1.00  0.00           H  
ATOM    219  N   VAL A  16      -2.766 -10.374  -0.003  1.00  0.00           N  
ATOM    220  CA  VAL A  16      -3.122 -11.688  -0.609  1.00  0.00           C  
ATOM    221  C   VAL A  16      -4.514 -11.599  -1.238  1.00  0.00           C  
ATOM    222  O   VAL A  16      -4.883 -12.399  -2.075  1.00  0.00           O  
ATOM    223  CB  VAL A  16      -3.119 -12.679   0.554  1.00  0.00           C  
ATOM    224  CG1 VAL A  16      -4.182 -12.273   1.576  1.00  0.00           C  
ATOM    225  CG2 VAL A  16      -3.428 -14.082   0.028  1.00  0.00           C  
ATOM    226  H   VAL A  16      -3.299 -10.016   0.737  1.00  0.00           H  
ATOM    227  HA  VAL A  16      -2.390 -11.976  -1.346  1.00  0.00           H  
ATOM    228  HB  VAL A  16      -2.147 -12.676   1.027  1.00  0.00           H  
ATOM    229 HG11 VAL A  16      -4.270 -13.042   2.329  1.00  0.00           H  
ATOM    230 HG12 VAL A  16      -5.132 -12.148   1.077  1.00  0.00           H  
ATOM    231 HG13 VAL A  16      -3.896 -11.342   2.043  1.00  0.00           H  
ATOM    232 HG21 VAL A  16      -3.720 -14.719   0.850  1.00  0.00           H  
ATOM    233 HG22 VAL A  16      -2.549 -14.490  -0.449  1.00  0.00           H  
ATOM    234 HG23 VAL A  16      -4.233 -14.028  -0.690  1.00  0.00           H  
ATOM    235  N   ALA A  17      -5.286 -10.624  -0.839  1.00  0.00           N  
ATOM    236  CA  ALA A  17      -6.655 -10.470  -1.409  1.00  0.00           C  
ATOM    237  C   ALA A  17      -6.919  -9.003  -1.757  1.00  0.00           C  
ATOM    238  O   ALA A  17      -6.219  -8.114  -1.315  1.00  0.00           O  
ATOM    239  CB  ALA A  17      -7.599 -10.934  -0.301  1.00  0.00           C  
ATOM    240  H   ALA A  17      -4.964  -9.991  -0.165  1.00  0.00           H  
ATOM    241  HA  ALA A  17      -6.775 -11.093  -2.281  1.00  0.00           H  
ATOM    242  HB1 ALA A  17      -7.058 -11.559   0.394  1.00  0.00           H  
ATOM    243  HB2 ALA A  17      -8.413 -11.496  -0.733  1.00  0.00           H  
ATOM    244  HB3 ALA A  17      -7.992 -10.073   0.220  1.00  0.00           H  
ATOM    245  N   ASN A  18      -7.924  -8.744  -2.546  1.00  0.00           N  
ATOM    246  CA  ASN A  18      -8.233  -7.335  -2.924  1.00  0.00           C  
ATOM    247  C   ASN A  18      -9.130  -6.690  -1.865  1.00  0.00           C  
ATOM    248  O   ASN A  18      -8.832  -5.632  -1.345  1.00  0.00           O  
ATOM    249  CB  ASN A  18      -8.967  -7.441  -4.260  1.00  0.00           C  
ATOM    250  CG  ASN A  18      -7.990  -7.902  -5.341  1.00  0.00           C  
ATOM    251  OD1 ASN A  18      -7.021  -7.227  -5.630  1.00  0.00           O  
ATOM    252  ND2 ASN A  18      -8.205  -9.031  -5.954  1.00  0.00           N  
ATOM    253  H   ASN A  18      -8.476  -9.476  -2.892  1.00  0.00           H  
ATOM    254  HA  ASN A  18      -7.324  -6.769  -3.046  1.00  0.00           H  
ATOM    255  HB2 ASN A  18      -9.772  -8.157  -4.173  1.00  0.00           H  
ATOM    256  HB3 ASN A  18      -9.370  -6.478  -4.530  1.00  0.00           H  
ATOM    257 HD21 ASN A  18      -8.986  -9.572  -5.718  1.00  0.00           H  
ATOM    258 HD22 ASN A  18      -7.585  -9.339  -6.648  1.00  0.00           H  
ATOM    259  N   ASN A  19     -10.224  -7.320  -1.540  1.00  0.00           N  
ATOM    260  CA  ASN A  19     -11.139  -6.746  -0.513  1.00  0.00           C  
ATOM    261  C   ASN A  19     -10.340  -6.288   0.710  1.00  0.00           C  
ATOM    262  O   ASN A  19     -10.615  -5.257   1.292  1.00  0.00           O  
ATOM    263  CB  ASN A  19     -12.087  -7.887  -0.140  1.00  0.00           C  
ATOM    264  CG  ASN A  19     -11.289  -9.181   0.045  1.00  0.00           C  
ATOM    265  OD1 ASN A  19     -10.594  -9.614  -0.853  1.00  0.00           O  
ATOM    266  ND2 ASN A  19     -11.360  -9.821   1.180  1.00  0.00           N  
ATOM    267  H   ASN A  19     -10.444  -8.173  -1.969  1.00  0.00           H  
ATOM    268  HA  ASN A  19     -11.699  -5.923  -0.927  1.00  0.00           H  
ATOM    269  HB2 ASN A  19     -12.599  -7.644   0.780  1.00  0.00           H  
ATOM    270  HB3 ASN A  19     -12.812  -8.024  -0.929  1.00  0.00           H  
ATOM    271 HD21 ASN A  19     -11.921  -9.474   1.904  1.00  0.00           H  
ATOM    272 HD22 ASN A  19     -10.854 -10.651   1.306  1.00  0.00           H  
ATOM    273  N   TYR A  20      -9.351  -7.043   1.105  1.00  0.00           N  
ATOM    274  CA  TYR A  20      -8.538  -6.642   2.288  1.00  0.00           C  
ATOM    275  C   TYR A  20      -7.937  -5.254   2.061  1.00  0.00           C  
ATOM    276  O   TYR A  20      -8.052  -4.371   2.889  1.00  0.00           O  
ATOM    277  CB  TYR A  20      -7.427  -7.688   2.388  1.00  0.00           C  
ATOM    278  CG  TYR A  20      -6.382  -7.208   3.367  1.00  0.00           C  
ATOM    279  CD1 TYR A  20      -6.622  -7.299   4.742  1.00  0.00           C  
ATOM    280  CD2 TYR A  20      -5.177  -6.665   2.900  1.00  0.00           C  
ATOM    281  CE1 TYR A  20      -5.658  -6.850   5.652  1.00  0.00           C  
ATOM    282  CE2 TYR A  20      -4.212  -6.216   3.811  1.00  0.00           C  
ATOM    283  CZ  TYR A  20      -4.454  -6.308   5.187  1.00  0.00           C  
ATOM    284  OH  TYR A  20      -3.507  -5.864   6.086  1.00  0.00           O  
ATOM    285  H   TYR A  20      -9.142  -7.870   0.622  1.00  0.00           H  
ATOM    286  HA  TYR A  20      -9.139  -6.654   3.183  1.00  0.00           H  
ATOM    287  HB2 TYR A  20      -7.843  -8.623   2.733  1.00  0.00           H  
ATOM    288  HB3 TYR A  20      -6.974  -7.829   1.418  1.00  0.00           H  
ATOM    289  HD1 TYR A  20      -7.550  -7.717   5.101  1.00  0.00           H  
ATOM    290  HD2 TYR A  20      -4.991  -6.594   1.838  1.00  0.00           H  
ATOM    291  HE1 TYR A  20      -5.842  -6.920   6.713  1.00  0.00           H  
ATOM    292  HE2 TYR A  20      -3.282  -5.797   3.453  1.00  0.00           H  
ATOM    293  HH  TYR A  20      -3.158  -6.628   6.550  1.00  0.00           H  
ATOM    294  N   CYS A  21      -7.297  -5.057   0.942  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -6.689  -3.728   0.657  1.00  0.00           C  
ATOM    296  C   CYS A  21      -7.783  -2.667   0.526  1.00  0.00           C  
ATOM    297  O   CYS A  21      -7.651  -1.563   1.015  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -5.950  -3.909  -0.669  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -4.298  -4.576  -0.352  1.00  0.00           S  
ATOM    300  H   CYS A  21      -7.218  -5.782   0.289  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -5.991  -3.458   1.434  1.00  0.00           H  
ATOM    302  HB2 CYS A  21      -6.501  -4.594  -1.297  1.00  0.00           H  
ATOM    303  HB3 CYS A  21      -5.864  -2.954  -1.166  1.00  0.00           H  
ATOM    304  N   ASP A  22      -8.866  -2.993  -0.127  1.00  0.00           N  
ATOM    305  CA  ASP A  22      -9.966  -1.999  -0.282  1.00  0.00           C  
ATOM    306  C   ASP A  22     -10.347  -1.424   1.084  1.00  0.00           C  
ATOM    307  O   ASP A  22     -10.658  -0.257   1.211  1.00  0.00           O  
ATOM    308  CB  ASP A  22     -11.134  -2.786  -0.879  1.00  0.00           C  
ATOM    309  CG  ASP A  22     -12.367  -1.883  -0.964  1.00  0.00           C  
ATOM    310  OD1 ASP A  22     -12.287  -0.759  -0.495  1.00  0.00           O  
ATOM    311  OD2 ASP A  22     -13.368  -2.330  -1.498  1.00  0.00           O  
ATOM    312  H   ASP A  22      -8.956  -3.889  -0.513  1.00  0.00           H  
ATOM    313  HA  ASP A  22      -9.671  -1.210  -0.956  1.00  0.00           H  
ATOM    314  HB2 ASP A  22     -10.869  -3.129  -1.868  1.00  0.00           H  
ATOM    315  HB3 ASP A  22     -11.356  -3.635  -0.250  1.00  0.00           H  
ATOM    316  N   ASN A  23     -10.320  -2.233   2.108  1.00  0.00           N  
ATOM    317  CA  ASN A  23     -10.675  -1.725   3.464  1.00  0.00           C  
ATOM    318  C   ASN A  23      -9.557  -0.821   3.989  1.00  0.00           C  
ATOM    319  O   ASN A  23      -9.764   0.346   4.253  1.00  0.00           O  
ATOM    320  CB  ASN A  23     -10.818  -2.972   4.336  1.00  0.00           C  
ATOM    321  CG  ASN A  23     -11.841  -2.706   5.441  1.00  0.00           C  
ATOM    322  OD1 ASN A  23     -11.588  -1.937   6.348  1.00  0.00           O  
ATOM    323  ND2 ASN A  23     -12.995  -3.315   5.405  1.00  0.00           N  
ATOM    324  H   ASN A  23     -10.062  -3.171   1.986  1.00  0.00           H  
ATOM    325  HA  ASN A  23     -11.609  -1.188   3.431  1.00  0.00           H  
ATOM    326  HB2 ASN A  23     -11.151  -3.800   3.727  1.00  0.00           H  
ATOM    327  HB3 ASN A  23      -9.864  -3.212   4.781  1.00  0.00           H  
ATOM    328 HD21 ASN A  23     -13.198  -3.936   4.675  1.00  0.00           H  
ATOM    329 HD22 ASN A  23     -13.659  -3.149   6.107  1.00  0.00           H  
ATOM    330  N   GLN A  24      -8.370  -1.347   4.133  1.00  0.00           N  
ATOM    331  CA  GLN A  24      -7.244  -0.505   4.631  1.00  0.00           C  
ATOM    332  C   GLN A  24      -7.216   0.819   3.865  1.00  0.00           C  
ATOM    333  O   GLN A  24      -7.277   1.887   4.442  1.00  0.00           O  
ATOM    334  CB  GLN A  24      -5.983  -1.317   4.342  1.00  0.00           C  
ATOM    335  CG  GLN A  24      -4.843  -0.825   5.235  1.00  0.00           C  
ATOM    336  CD  GLN A  24      -5.149  -1.173   6.693  1.00  0.00           C  
ATOM    337  OE1 GLN A  24      -5.281  -2.330   7.039  1.00  0.00           O  
ATOM    338  NE2 GLN A  24      -5.268  -0.213   7.570  1.00  0.00           N  
ATOM    339  H   GLN A  24      -8.219  -2.290   3.908  1.00  0.00           H  
ATOM    340  HA  GLN A  24      -7.339  -0.330   5.691  1.00  0.00           H  
ATOM    341  HB2 GLN A  24      -6.174  -2.362   4.542  1.00  0.00           H  
ATOM    342  HB3 GLN A  24      -5.705  -1.193   3.306  1.00  0.00           H  
ATOM    343  HG2 GLN A  24      -3.921  -1.303   4.936  1.00  0.00           H  
ATOM    344  HG3 GLN A  24      -4.743   0.245   5.136  1.00  0.00           H  
ATOM    345 HE21 GLN A  24      -5.161   0.720   7.291  1.00  0.00           H  
ATOM    346 HE22 GLN A  24      -5.464  -0.425   8.506  1.00  0.00           H  
ATOM    347  N   CYS A  25      -7.134   0.754   2.565  1.00  0.00           N  
ATOM    348  CA  CYS A  25      -7.113   2.004   1.756  1.00  0.00           C  
ATOM    349  C   CYS A  25      -8.308   2.883   2.129  1.00  0.00           C  
ATOM    350  O   CYS A  25      -8.155   4.018   2.535  1.00  0.00           O  
ATOM    351  CB  CYS A  25      -7.225   1.535   0.306  1.00  0.00           C  
ATOM    352  SG  CYS A  25      -5.893   0.362  -0.051  1.00  0.00           S  
ATOM    353  H   CYS A  25      -7.093  -0.118   2.119  1.00  0.00           H  
ATOM    354  HA  CYS A  25      -6.188   2.538   1.902  1.00  0.00           H  
ATOM    355  HB2 CYS A  25      -8.180   1.052   0.157  1.00  0.00           H  
ATOM    356  HB3 CYS A  25      -7.144   2.384  -0.354  1.00  0.00           H  
ATOM    357  N   LYS A  26      -9.497   2.363   1.999  1.00  0.00           N  
ATOM    358  CA  LYS A  26     -10.702   3.166   2.353  1.00  0.00           C  
ATOM    359  C   LYS A  26     -10.489   3.861   3.699  1.00  0.00           C  
ATOM    360  O   LYS A  26     -10.751   5.038   3.848  1.00  0.00           O  
ATOM    361  CB  LYS A  26     -11.843   2.154   2.445  1.00  0.00           C  
ATOM    362  CG  LYS A  26     -13.180   2.897   2.495  1.00  0.00           C  
ATOM    363  CD  LYS A  26     -14.328   1.886   2.463  1.00  0.00           C  
ATOM    364  CE  LYS A  26     -14.644   1.429   3.889  1.00  0.00           C  
ATOM    365  NZ  LYS A  26     -15.244   0.074   3.734  1.00  0.00           N  
ATOM    366  H   LYS A  26      -9.598   1.444   1.673  1.00  0.00           H  
ATOM    367  HA  LYS A  26     -10.912   3.890   1.582  1.00  0.00           H  
ATOM    368  HB2 LYS A  26     -11.821   1.507   1.579  1.00  0.00           H  
ATOM    369  HB3 LYS A  26     -11.728   1.562   3.340  1.00  0.00           H  
ATOM    370  HG2 LYS A  26     -13.234   3.477   3.405  1.00  0.00           H  
ATOM    371  HG3 LYS A  26     -13.258   3.555   1.642  1.00  0.00           H  
ATOM    372  HD2 LYS A  26     -15.203   2.350   2.031  1.00  0.00           H  
ATOM    373  HD3 LYS A  26     -14.041   1.032   1.869  1.00  0.00           H  
ATOM    374  HE2 LYS A  26     -13.738   1.377   4.476  1.00  0.00           H  
ATOM    375  HE3 LYS A  26     -15.355   2.096   4.350  1.00  0.00           H  
ATOM    376  HZ1 LYS A  26     -14.504  -0.647   3.844  1.00  0.00           H  
ATOM    377  HZ2 LYS A  26     -15.673  -0.008   2.789  1.00  0.00           H  
ATOM    378  HZ3 LYS A  26     -15.974  -0.068   4.461  1.00  0.00           H  
ATOM    379  N   MET A  27     -10.011   3.146   4.682  1.00  0.00           N  
ATOM    380  CA  MET A  27      -9.780   3.776   6.012  1.00  0.00           C  
ATOM    381  C   MET A  27      -8.915   5.027   5.844  1.00  0.00           C  
ATOM    382  O   MET A  27      -9.126   6.033   6.493  1.00  0.00           O  
ATOM    383  CB  MET A  27      -9.049   2.716   6.837  1.00  0.00           C  
ATOM    384  CG  MET A  27     -10.073   1.826   7.545  1.00  0.00           C  
ATOM    385  SD  MET A  27      -9.767   0.095   7.116  1.00  0.00           S  
ATOM    386  CE  MET A  27      -8.660  -0.289   8.494  1.00  0.00           C  
ATOM    387  H   MET A  27      -9.802   2.199   4.543  1.00  0.00           H  
ATOM    388  HA  MET A  27     -10.719   4.026   6.479  1.00  0.00           H  
ATOM    389  HB2 MET A  27      -8.436   2.112   6.184  1.00  0.00           H  
ATOM    390  HB3 MET A  27      -8.424   3.199   7.573  1.00  0.00           H  
ATOM    391  HG2 MET A  27      -9.983   1.954   8.613  1.00  0.00           H  
ATOM    392  HG3 MET A  27     -11.069   2.104   7.231  1.00  0.00           H  
ATOM    393  HE1 MET A  27      -7.649  -0.395   8.124  1.00  0.00           H  
ATOM    394  HE2 MET A  27      -8.969  -1.210   8.959  1.00  0.00           H  
ATOM    395  HE3 MET A  27      -8.701   0.511   9.220  1.00  0.00           H  
ATOM    396  N   LYS A  28      -7.948   4.976   4.968  1.00  0.00           N  
ATOM    397  CA  LYS A  28      -7.077   6.166   4.747  1.00  0.00           C  
ATOM    398  C   LYS A  28      -7.695   7.069   3.674  1.00  0.00           C  
ATOM    399  O   LYS A  28      -7.024   7.875   3.059  1.00  0.00           O  
ATOM    400  CB  LYS A  28      -5.738   5.598   4.275  1.00  0.00           C  
ATOM    401  CG  LYS A  28      -4.924   5.143   5.489  1.00  0.00           C  
ATOM    402  CD  LYS A  28      -3.967   4.023   5.076  1.00  0.00           C  
ATOM    403  CE  LYS A  28      -2.594   4.618   4.755  1.00  0.00           C  
ATOM    404  NZ  LYS A  28      -1.983   4.911   6.082  1.00  0.00           N  
ATOM    405  H   LYS A  28      -7.799   4.156   4.449  1.00  0.00           H  
ATOM    406  HA  LYS A  28      -6.944   6.712   5.668  1.00  0.00           H  
ATOM    407  HB2 LYS A  28      -5.915   4.755   3.622  1.00  0.00           H  
ATOM    408  HB3 LYS A  28      -5.191   6.359   3.741  1.00  0.00           H  
ATOM    409  HG2 LYS A  28      -4.357   5.979   5.875  1.00  0.00           H  
ATOM    410  HG3 LYS A  28      -5.593   4.778   6.255  1.00  0.00           H  
ATOM    411  HD2 LYS A  28      -3.873   3.314   5.886  1.00  0.00           H  
ATOM    412  HD3 LYS A  28      -4.354   3.523   4.201  1.00  0.00           H  
ATOM    413  HE2 LYS A  28      -1.994   3.902   4.211  1.00  0.00           H  
ATOM    414  HE3 LYS A  28      -2.701   5.529   4.188  1.00  0.00           H  
ATOM    415  HZ1 LYS A  28      -0.963   5.073   5.966  1.00  0.00           H  
ATOM    416  HZ2 LYS A  28      -2.136   4.102   6.719  1.00  0.00           H  
ATOM    417  HZ3 LYS A  28      -2.423   5.761   6.487  1.00  0.00           H  
ATOM    418  N   LYS A  29      -8.974   6.938   3.452  1.00  0.00           N  
ATOM    419  CA  LYS A  29      -9.657   7.782   2.429  1.00  0.00           C  
ATOM    420  C   LYS A  29      -9.056   7.543   1.040  1.00  0.00           C  
ATOM    421  O   LYS A  29      -8.729   8.472   0.328  1.00  0.00           O  
ATOM    422  CB  LYS A  29      -9.424   9.225   2.877  1.00  0.00           C  
ATOM    423  CG  LYS A  29     -10.608  10.089   2.435  1.00  0.00           C  
ATOM    424  CD  LYS A  29     -10.101  11.306   1.657  1.00  0.00           C  
ATOM    425  CE  LYS A  29     -11.204  12.368   1.596  1.00  0.00           C  
ATOM    426  NZ  LYS A  29     -12.080  11.960   0.459  1.00  0.00           N  
ATOM    427  H   LYS A  29      -9.492   6.283   3.964  1.00  0.00           H  
ATOM    428  HA  LYS A  29     -10.714   7.570   2.418  1.00  0.00           H  
ATOM    429  HB2 LYS A  29      -9.333   9.258   3.953  1.00  0.00           H  
ATOM    430  HB3 LYS A  29      -8.518   9.602   2.426  1.00  0.00           H  
ATOM    431  HG2 LYS A  29     -11.263   9.506   1.803  1.00  0.00           H  
ATOM    432  HG3 LYS A  29     -11.153  10.423   3.305  1.00  0.00           H  
ATOM    433  HD2 LYS A  29      -9.233  11.715   2.153  1.00  0.00           H  
ATOM    434  HD3 LYS A  29      -9.836  11.008   0.654  1.00  0.00           H  
ATOM    435  HE2 LYS A  29     -11.766  12.377   2.520  1.00  0.00           H  
ATOM    436  HE3 LYS A  29     -10.780  13.340   1.404  1.00  0.00           H  
ATOM    437  HZ1 LYS A  29     -12.987  11.609   0.828  1.00  0.00           H  
ATOM    438  HZ2 LYS A  29     -11.614  11.208  -0.091  1.00  0.00           H  
ATOM    439  HZ3 LYS A  29     -12.255  12.780  -0.155  1.00  0.00           H  
ATOM    440  N   ALA A  30      -8.924   6.307   0.641  1.00  0.00           N  
ATOM    441  CA  ALA A  30      -8.362   6.017  -0.712  1.00  0.00           C  
ATOM    442  C   ALA A  30      -9.499   5.632  -1.664  1.00  0.00           C  
ATOM    443  O   ALA A  30     -10.614   5.394  -1.243  1.00  0.00           O  
ATOM    444  CB  ALA A  30      -7.399   4.844  -0.510  1.00  0.00           C  
ATOM    445  H   ALA A  30      -9.204   5.571   1.224  1.00  0.00           H  
ATOM    446  HA  ALA A  30      -7.828   6.875  -1.088  1.00  0.00           H  
ATOM    447  HB1 ALA A  30      -7.352   4.590   0.538  1.00  0.00           H  
ATOM    448  HB2 ALA A  30      -6.414   5.124  -0.856  1.00  0.00           H  
ATOM    449  HB3 ALA A  30      -7.748   3.991  -1.072  1.00  0.00           H  
ATOM    450  N   SER A  31      -9.238   5.576  -2.942  1.00  0.00           N  
ATOM    451  CA  SER A  31     -10.323   5.214  -3.902  1.00  0.00           C  
ATOM    452  C   SER A  31     -10.010   3.888  -4.604  1.00  0.00           C  
ATOM    453  O   SER A  31     -10.900   3.144  -4.964  1.00  0.00           O  
ATOM    454  CB  SER A  31     -10.358   6.359  -4.915  1.00  0.00           C  
ATOM    455  OG  SER A  31     -11.362   7.291  -4.535  1.00  0.00           O  
ATOM    456  H   SER A  31      -8.337   5.777  -3.270  1.00  0.00           H  
ATOM    457  HA  SER A  31     -11.270   5.152  -3.390  1.00  0.00           H  
ATOM    458  HB2 SER A  31      -9.404   6.856  -4.936  1.00  0.00           H  
ATOM    459  HB3 SER A  31     -10.575   5.961  -5.898  1.00  0.00           H  
ATOM    460  HG  SER A  31     -11.010   8.175  -4.662  1.00  0.00           H  
ATOM    461  N   GLY A  32      -8.757   3.586  -4.805  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -8.404   2.308  -5.488  1.00  0.00           C  
ATOM    463  C   GLY A  32      -7.577   1.433  -4.547  1.00  0.00           C  
ATOM    464  O   GLY A  32      -6.363   1.460  -4.566  1.00  0.00           O  
ATOM    465  H   GLY A  32      -8.050   4.198  -4.511  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -9.310   1.786  -5.763  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -7.828   2.521  -6.375  1.00  0.00           H  
ATOM    468  N   GLY A  33      -8.222   0.653  -3.723  1.00  0.00           N  
ATOM    469  CA  GLY A  33      -7.467  -0.223  -2.786  1.00  0.00           C  
ATOM    470  C   GLY A  33      -7.524  -1.669  -3.276  1.00  0.00           C  
ATOM    471  O   GLY A  33      -8.537  -2.333  -3.180  1.00  0.00           O  
ATOM    472  H   GLY A  33      -9.202   0.644  -3.723  1.00  0.00           H  
ATOM    473  HA2 GLY A  33      -6.437   0.103  -2.743  1.00  0.00           H  
ATOM    474  HA3 GLY A  33      -7.902  -0.164  -1.804  1.00  0.00           H  
ATOM    475  N   HIS A  34      -6.438  -2.157  -3.802  1.00  0.00           N  
ATOM    476  CA  HIS A  34      -6.406  -3.560  -4.307  1.00  0.00           C  
ATOM    477  C   HIS A  34      -5.031  -4.181  -4.048  1.00  0.00           C  
ATOM    478  O   HIS A  34      -4.104  -3.510  -3.638  1.00  0.00           O  
ATOM    479  CB  HIS A  34      -6.667  -3.440  -5.808  1.00  0.00           C  
ATOM    480  CG  HIS A  34      -5.817  -2.336  -6.378  1.00  0.00           C  
ATOM    481  ND1 HIS A  34      -4.446  -2.461  -6.534  1.00  0.00           N  
ATOM    482  CD2 HIS A  34      -6.132  -1.077  -6.825  1.00  0.00           C  
ATOM    483  CE1 HIS A  34      -3.990  -1.306  -7.053  1.00  0.00           C  
ATOM    484  NE2 HIS A  34      -4.977  -0.428  -7.251  1.00  0.00           N  
ATOM    485  H   HIS A  34      -5.641  -1.598  -3.867  1.00  0.00           H  
ATOM    486  HA  HIS A  34      -7.182  -4.148  -3.843  1.00  0.00           H  
ATOM    487  HB2 HIS A  34      -6.422  -4.373  -6.293  1.00  0.00           H  
ATOM    488  HB3 HIS A  34      -7.707  -3.209  -5.971  1.00  0.00           H  
ATOM    489  HD1 HIS A  34      -3.906  -3.247  -6.308  1.00  0.00           H  
ATOM    490  HD2 HIS A  34      -7.127  -0.655  -6.846  1.00  0.00           H  
ATOM    491  HE1 HIS A  34      -2.953  -1.112  -7.282  1.00  0.00           H  
ATOM    492  N   CYS A  35      -4.889  -5.457  -4.284  1.00  0.00           N  
ATOM    493  CA  CYS A  35      -3.571  -6.114  -4.050  1.00  0.00           C  
ATOM    494  C   CYS A  35      -2.815  -6.269  -5.373  1.00  0.00           C  
ATOM    495  O   CYS A  35      -3.312  -6.842  -6.323  1.00  0.00           O  
ATOM    496  CB  CYS A  35      -3.906  -7.483  -3.455  1.00  0.00           C  
ATOM    497  SG  CYS A  35      -2.406  -8.493  -3.387  1.00  0.00           S  
ATOM    498  H   CYS A  35      -5.648  -5.983  -4.614  1.00  0.00           H  
ATOM    499  HA  CYS A  35      -2.987  -5.542  -3.348  1.00  0.00           H  
ATOM    500  HB2 CYS A  35      -4.299  -7.355  -2.458  1.00  0.00           H  
ATOM    501  HB3 CYS A  35      -4.644  -7.974  -4.073  1.00  0.00           H  
ATOM    502  N   TYR A  36      -1.617  -5.757  -5.441  1.00  0.00           N  
ATOM    503  CA  TYR A  36      -0.825  -5.867  -6.700  1.00  0.00           C  
ATOM    504  C   TYR A  36       0.663  -6.025  -6.369  1.00  0.00           C  
ATOM    505  O   TYR A  36       1.175  -5.397  -5.465  1.00  0.00           O  
ATOM    506  CB  TYR A  36      -1.076  -4.550  -7.436  1.00  0.00           C  
ATOM    507  CG  TYR A  36      -1.677  -4.831  -8.794  1.00  0.00           C  
ATOM    508  CD1 TYR A  36      -0.844  -5.099  -9.887  1.00  0.00           C  
ATOM    509  CD2 TYR A  36      -3.067  -4.821  -8.960  1.00  0.00           C  
ATOM    510  CE1 TYR A  36      -1.401  -5.356 -11.145  1.00  0.00           C  
ATOM    511  CE2 TYR A  36      -3.624  -5.078 -10.219  1.00  0.00           C  
ATOM    512  CZ  TYR A  36      -2.791  -5.346 -11.311  1.00  0.00           C  
ATOM    513  OH  TYR A  36      -3.339  -5.598 -12.552  1.00  0.00           O  
ATOM    514  H   TYR A  36      -1.237  -5.297  -4.664  1.00  0.00           H  
ATOM    515  HA  TYR A  36      -1.172  -6.697  -7.295  1.00  0.00           H  
ATOM    516  HB2 TYR A  36      -1.759  -3.943  -6.860  1.00  0.00           H  
ATOM    517  HB3 TYR A  36      -0.142  -4.022  -7.559  1.00  0.00           H  
ATOM    518  HD1 TYR A  36       0.229  -5.106  -9.759  1.00  0.00           H  
ATOM    519  HD2 TYR A  36      -3.710  -4.615  -8.117  1.00  0.00           H  
ATOM    520  HE1 TYR A  36      -0.758  -5.562 -11.988  1.00  0.00           H  
ATOM    521  HE2 TYR A  36      -4.696  -5.070 -10.347  1.00  0.00           H  
ATOM    522  HH  TYR A  36      -2.735  -5.262 -13.218  1.00  0.00           H  
ATOM    523  N   ALA A  37       1.360  -6.860  -7.090  1.00  0.00           N  
ATOM    524  CA  ALA A  37       2.811  -7.054  -6.809  1.00  0.00           C  
ATOM    525  C   ALA A  37       3.002  -7.628  -5.403  1.00  0.00           C  
ATOM    526  O   ALA A  37       3.949  -7.305  -4.714  1.00  0.00           O  
ATOM    527  CB  ALA A  37       3.425  -5.657  -6.901  1.00  0.00           C  
ATOM    528  H   ALA A  37       0.930  -7.361  -7.814  1.00  0.00           H  
ATOM    529  HA  ALA A  37       3.257  -7.702  -7.546  1.00  0.00           H  
ATOM    530  HB1 ALA A  37       4.059  -5.599  -7.773  1.00  0.00           H  
ATOM    531  HB2 ALA A  37       4.011  -5.461  -6.016  1.00  0.00           H  
ATOM    532  HB3 ALA A  37       2.637  -4.922  -6.980  1.00  0.00           H  
ATOM    533  N   MET A  38       2.109  -8.477  -4.975  1.00  0.00           N  
ATOM    534  CA  MET A  38       2.237  -9.073  -3.614  1.00  0.00           C  
ATOM    535  C   MET A  38       2.272  -7.968  -2.553  1.00  0.00           C  
ATOM    536  O   MET A  38       2.662  -8.189  -1.423  1.00  0.00           O  
ATOM    537  CB  MET A  38       3.560  -9.839  -3.641  1.00  0.00           C  
ATOM    538  CG  MET A  38       3.527 -10.876  -4.765  1.00  0.00           C  
ATOM    539  SD  MET A  38       3.071 -12.492  -4.087  1.00  0.00           S  
ATOM    540  CE  MET A  38       3.478 -13.474  -5.551  1.00  0.00           C  
ATOM    541  H   MET A  38       1.353  -8.722  -5.548  1.00  0.00           H  
ATOM    542  HA  MET A  38       1.422  -9.752  -3.423  1.00  0.00           H  
ATOM    543  HB2 MET A  38       4.372  -9.148  -3.814  1.00  0.00           H  
ATOM    544  HB3 MET A  38       3.707 -10.339  -2.696  1.00  0.00           H  
ATOM    545  HG2 MET A  38       2.800 -10.580  -5.507  1.00  0.00           H  
ATOM    546  HG3 MET A  38       4.503 -10.941  -5.224  1.00  0.00           H  
ATOM    547  HE1 MET A  38       4.468 -13.895  -5.437  1.00  0.00           H  
ATOM    548  HE2 MET A  38       3.456 -12.845  -6.426  1.00  0.00           H  
ATOM    549  HE3 MET A  38       2.754 -14.269  -5.663  1.00  0.00           H  
ATOM    550  N   SER A  39       1.864  -6.779  -2.907  1.00  0.00           N  
ATOM    551  CA  SER A  39       1.870  -5.661  -1.919  1.00  0.00           C  
ATOM    552  C   SER A  39       0.551  -4.886  -1.995  1.00  0.00           C  
ATOM    553  O   SER A  39      -0.005  -4.691  -3.057  1.00  0.00           O  
ATOM    554  CB  SER A  39       3.042  -4.772  -2.335  1.00  0.00           C  
ATOM    555  OG  SER A  39       4.117  -5.589  -2.779  1.00  0.00           O  
ATOM    556  H   SER A  39       1.549  -6.622  -3.822  1.00  0.00           H  
ATOM    557  HA  SER A  39       2.029  -6.038  -0.922  1.00  0.00           H  
ATOM    558  HB2 SER A  39       2.736  -4.121  -3.137  1.00  0.00           H  
ATOM    559  HB3 SER A  39       3.355  -4.174  -1.489  1.00  0.00           H  
ATOM    560  HG  SER A  39       3.937  -5.847  -3.686  1.00  0.00           H  
ATOM    561  N   CYS A  40       0.045  -4.444  -0.876  1.00  0.00           N  
ATOM    562  CA  CYS A  40      -1.238  -3.686  -0.887  1.00  0.00           C  
ATOM    563  C   CYS A  40      -1.039  -2.317  -1.542  1.00  0.00           C  
ATOM    564  O   CYS A  40       0.036  -1.753  -1.510  1.00  0.00           O  
ATOM    565  CB  CYS A  40      -1.617  -3.529   0.585  1.00  0.00           C  
ATOM    566  SG  CYS A  40      -3.377  -3.129   0.716  1.00  0.00           S  
ATOM    567  H   CYS A  40       0.508  -4.613  -0.028  1.00  0.00           H  
ATOM    568  HA  CYS A  40      -2.001  -4.245  -1.406  1.00  0.00           H  
ATOM    569  HB2 CYS A  40      -1.418  -4.453   1.108  1.00  0.00           H  
ATOM    570  HB3 CYS A  40      -1.033  -2.734   1.024  1.00  0.00           H  
ATOM    571  N   TYR A  41      -2.069  -1.782  -2.140  1.00  0.00           N  
ATOM    572  CA  TYR A  41      -1.939  -0.452  -2.801  1.00  0.00           C  
ATOM    573  C   TYR A  41      -3.261   0.314  -2.712  1.00  0.00           C  
ATOM    574  O   TYR A  41      -4.328  -0.267  -2.740  1.00  0.00           O  
ATOM    575  CB  TYR A  41      -1.606  -0.771  -4.259  1.00  0.00           C  
ATOM    576  CG  TYR A  41      -1.368   0.511  -5.019  1.00  0.00           C  
ATOM    577  CD1 TYR A  41      -0.095   1.093  -5.028  1.00  0.00           C  
ATOM    578  CD2 TYR A  41      -2.418   1.116  -5.721  1.00  0.00           C  
ATOM    579  CE1 TYR A  41       0.128   2.278  -5.737  1.00  0.00           C  
ATOM    580  CE2 TYR A  41      -2.195   2.302  -6.430  1.00  0.00           C  
ATOM    581  CZ  TYR A  41      -0.921   2.883  -6.438  1.00  0.00           C  
ATOM    582  OH  TYR A  41      -0.700   4.052  -7.139  1.00  0.00           O  
ATOM    583  H   TYR A  41      -2.926  -2.256  -2.157  1.00  0.00           H  
ATOM    584  HA  TYR A  41      -1.139   0.116  -2.354  1.00  0.00           H  
ATOM    585  HB2 TYR A  41      -0.717  -1.383  -4.298  1.00  0.00           H  
ATOM    586  HB3 TYR A  41      -2.431  -1.305  -4.706  1.00  0.00           H  
ATOM    587  HD1 TYR A  41       0.715   0.628  -4.485  1.00  0.00           H  
ATOM    588  HD2 TYR A  41      -3.400   0.667  -5.714  1.00  0.00           H  
ATOM    589  HE1 TYR A  41       1.111   2.725  -5.745  1.00  0.00           H  
ATOM    590  HE2 TYR A  41      -3.004   2.768  -6.972  1.00  0.00           H  
ATOM    591  HH  TYR A  41      -0.120   3.850  -7.876  1.00  0.00           H  
ATOM    592  N   CYS A  42      -3.202   1.614  -2.612  1.00  0.00           N  
ATOM    593  CA  CYS A  42      -4.461   2.410  -2.530  1.00  0.00           C  
ATOM    594  C   CYS A  42      -4.386   3.613  -3.473  1.00  0.00           C  
ATOM    595  O   CYS A  42      -3.352   4.239  -3.618  1.00  0.00           O  
ATOM    596  CB  CYS A  42      -4.564   2.873  -1.074  1.00  0.00           C  
ATOM    597  SG  CYS A  42      -4.214   1.483   0.031  1.00  0.00           S  
ATOM    598  H   CYS A  42      -2.333   2.067  -2.596  1.00  0.00           H  
ATOM    599  HA  CYS A  42      -5.310   1.792  -2.778  1.00  0.00           H  
ATOM    600  HB2 CYS A  42      -3.855   3.666  -0.895  1.00  0.00           H  
ATOM    601  HB3 CYS A  42      -5.562   3.238  -0.885  1.00  0.00           H  
ATOM    602  N   GLU A  43      -5.475   3.939  -4.114  1.00  0.00           N  
ATOM    603  CA  GLU A  43      -5.476   5.100  -5.051  1.00  0.00           C  
ATOM    604  C   GLU A  43      -6.184   6.296  -4.407  1.00  0.00           C  
ATOM    605  O   GLU A  43      -7.395   6.392  -4.417  1.00  0.00           O  
ATOM    606  CB  GLU A  43      -6.252   4.615  -6.277  1.00  0.00           C  
ATOM    607  CG  GLU A  43      -5.740   5.334  -7.528  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -5.690   4.350  -8.698  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -4.792   3.526  -8.716  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -6.553   4.437  -9.557  1.00  0.00           O  
ATOM    611  H   GLU A  43      -6.294   3.418  -3.981  1.00  0.00           H  
ATOM    612  HA  GLU A  43      -4.469   5.361  -5.330  1.00  0.00           H  
ATOM    613  HB2 GLU A  43      -6.114   3.549  -6.392  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -7.302   4.829  -6.147  1.00  0.00           H  
ATOM    615  HG2 GLU A  43      -6.405   6.151  -7.771  1.00  0.00           H  
ATOM    616  HG3 GLU A  43      -4.749   5.719  -7.342  1.00  0.00           H  
ATOM    617  N   GLY A  44      -5.436   7.208  -3.847  1.00  0.00           N  
ATOM    618  CA  GLY A  44      -6.066   8.396  -3.205  1.00  0.00           C  
ATOM    619  C   GLY A  44      -5.601   8.509  -1.749  1.00  0.00           C  
ATOM    620  O   GLY A  44      -6.264   9.103  -0.922  1.00  0.00           O  
ATOM    621  H   GLY A  44      -4.461   7.113  -3.852  1.00  0.00           H  
ATOM    622  HA2 GLY A  44      -5.781   9.288  -3.745  1.00  0.00           H  
ATOM    623  HA3 GLY A  44      -7.140   8.290  -3.228  1.00  0.00           H  
ATOM    624  N   LEU A  45      -4.466   7.950  -1.429  1.00  0.00           N  
ATOM    625  CA  LEU A  45      -3.961   8.033  -0.029  1.00  0.00           C  
ATOM    626  C   LEU A  45      -3.691   9.492   0.344  1.00  0.00           C  
ATOM    627  O   LEU A  45      -3.667  10.355  -0.511  1.00  0.00           O  
ATOM    628  CB  LEU A  45      -2.658   7.234  -0.033  1.00  0.00           C  
ATOM    629  CG  LEU A  45      -2.977   5.739  -0.026  1.00  0.00           C  
ATOM    630  CD1 LEU A  45      -1.830   4.968  -0.681  1.00  0.00           C  
ATOM    631  CD2 LEU A  45      -3.154   5.266   1.418  1.00  0.00           C  
ATOM    632  H   LEU A  45      -3.943   7.478  -2.108  1.00  0.00           H  
ATOM    633  HA  LEU A  45      -4.666   7.590   0.657  1.00  0.00           H  
ATOM    634  HB2 LEU A  45      -2.090   7.478  -0.919  1.00  0.00           H  
ATOM    635  HB3 LEU A  45      -2.081   7.481   0.845  1.00  0.00           H  
ATOM    636  HG  LEU A  45      -3.889   5.563  -0.579  1.00  0.00           H  
ATOM    637 HD11 LEU A  45      -2.177   4.517  -1.599  1.00  0.00           H  
ATOM    638 HD12 LEU A  45      -1.485   4.196  -0.008  1.00  0.00           H  
ATOM    639 HD13 LEU A  45      -1.018   5.646  -0.898  1.00  0.00           H  
ATOM    640 HD21 LEU A  45      -4.182   4.979   1.580  1.00  0.00           H  
ATOM    641 HD22 LEU A  45      -2.894   6.069   2.093  1.00  0.00           H  
ATOM    642 HD23 LEU A  45      -2.510   4.419   1.602  1.00  0.00           H  
ATOM    643  N   PRO A  46      -3.495   9.718   1.613  1.00  0.00           N  
ATOM    644  CA  PRO A  46      -3.219  11.088   2.101  1.00  0.00           C  
ATOM    645  C   PRO A  46      -1.794  11.504   1.728  1.00  0.00           C  
ATOM    646  O   PRO A  46      -0.891  10.692   1.684  1.00  0.00           O  
ATOM    647  CB  PRO A  46      -3.381  10.970   3.613  1.00  0.00           C  
ATOM    648  CG  PRO A  46      -3.123   9.528   3.922  1.00  0.00           C  
ATOM    649  CD  PRO A  46      -3.510   8.733   2.700  1.00  0.00           C  
ATOM    650  HA  PRO A  46      -3.938  11.787   1.704  1.00  0.00           H  
ATOM    651  HB2 PRO A  46      -2.661  11.601   4.117  1.00  0.00           H  
ATOM    652  HB3 PRO A  46      -4.384  11.235   3.906  1.00  0.00           H  
ATOM    653  HG2 PRO A  46      -2.075   9.382   4.144  1.00  0.00           H  
ATOM    654  HG3 PRO A  46      -3.725   9.218   4.763  1.00  0.00           H  
ATOM    655  HD2 PRO A  46      -2.788   7.949   2.516  1.00  0.00           H  
ATOM    656  HD3 PRO A  46      -4.500   8.320   2.813  1.00  0.00           H  
ATOM    657  N   GLU A  47      -1.587  12.760   1.453  1.00  0.00           N  
ATOM    658  CA  GLU A  47      -0.221  13.226   1.076  1.00  0.00           C  
ATOM    659  C   GLU A  47       0.786  12.890   2.180  1.00  0.00           C  
ATOM    660  O   GLU A  47       1.981  12.888   1.959  1.00  0.00           O  
ATOM    661  CB  GLU A  47      -0.354  14.740   0.915  1.00  0.00           C  
ATOM    662  CG  GLU A  47       0.850  15.281   0.139  1.00  0.00           C  
ATOM    663  CD  GLU A  47       1.428  16.490   0.875  1.00  0.00           C  
ATOM    664  OE1 GLU A  47       0.671  17.404   1.160  1.00  0.00           O  
ATOM    665  OE2 GLU A  47       2.619  16.483   1.142  1.00  0.00           O  
ATOM    666  H   GLU A  47      -2.330  13.398   1.488  1.00  0.00           H  
ATOM    667  HA  GLU A  47       0.083  12.783   0.141  1.00  0.00           H  
ATOM    668  HB2 GLU A  47      -1.262  14.966   0.376  1.00  0.00           H  
ATOM    669  HB3 GLU A  47      -0.388  15.203   1.890  1.00  0.00           H  
ATOM    670  HG2 GLU A  47       1.603  14.511   0.061  1.00  0.00           H  
ATOM    671  HG3 GLU A  47       0.536  15.579  -0.849  1.00  0.00           H  
ATOM    672  N   ASN A  48       0.319  12.608   3.367  1.00  0.00           N  
ATOM    673  CA  ASN A  48       1.265  12.276   4.475  1.00  0.00           C  
ATOM    674  C   ASN A  48       1.178  10.791   4.834  1.00  0.00           C  
ATOM    675  O   ASN A  48       1.619  10.373   5.885  1.00  0.00           O  
ATOM    676  CB  ASN A  48       0.833  13.139   5.665  1.00  0.00           C  
ATOM    677  CG  ASN A  48      -0.692  13.155   5.775  1.00  0.00           C  
ATOM    678  OD1 ASN A  48      -1.305  14.203   5.722  1.00  0.00           O  
ATOM    679  ND2 ASN A  48      -1.336  12.030   5.931  1.00  0.00           N  
ATOM    680  H   ASN A  48      -0.648  12.613   3.527  1.00  0.00           H  
ATOM    681  HA  ASN A  48       2.274  12.531   4.188  1.00  0.00           H  
ATOM    682  HB2 ASN A  48       1.253  12.730   6.572  1.00  0.00           H  
ATOM    683  HB3 ASN A  48       1.193  14.147   5.526  1.00  0.00           H  
ATOM    684 HD21 ASN A  48      -0.842  11.185   5.975  1.00  0.00           H  
ATOM    685 HD22 ASN A  48      -2.313  12.031   6.003  1.00  0.00           H  
ATOM    686  N   ALA A  49       0.619   9.988   3.971  1.00  0.00           N  
ATOM    687  CA  ALA A  49       0.517   8.532   4.276  1.00  0.00           C  
ATOM    688  C   ALA A  49       1.907   7.892   4.239  1.00  0.00           C  
ATOM    689  O   ALA A  49       2.821   8.405   3.624  1.00  0.00           O  
ATOM    690  CB  ALA A  49      -0.369   7.951   3.175  1.00  0.00           C  
ATOM    691  H   ALA A  49       0.271  10.339   3.125  1.00  0.00           H  
ATOM    692  HA  ALA A  49       0.057   8.380   5.239  1.00  0.00           H  
ATOM    693  HB1 ALA A  49       0.195   7.230   2.603  1.00  0.00           H  
ATOM    694  HB2 ALA A  49      -0.703   8.746   2.525  1.00  0.00           H  
ATOM    695  HB3 ALA A  49      -1.224   7.466   3.622  1.00  0.00           H  
ATOM    696  N   LYS A  50       2.073   6.776   4.894  1.00  0.00           N  
ATOM    697  CA  LYS A  50       3.406   6.106   4.896  1.00  0.00           C  
ATOM    698  C   LYS A  50       3.428   4.972   3.870  1.00  0.00           C  
ATOM    699  O   LYS A  50       3.015   3.864   4.149  1.00  0.00           O  
ATOM    700  CB  LYS A  50       3.570   5.547   6.309  1.00  0.00           C  
ATOM    701  CG  LYS A  50       5.056   5.494   6.668  1.00  0.00           C  
ATOM    702  CD  LYS A  50       5.301   6.301   7.944  1.00  0.00           C  
ATOM    703  CE  LYS A  50       6.347   5.590   8.803  1.00  0.00           C  
ATOM    704  NZ  LYS A  50       7.617   5.713   8.037  1.00  0.00           N  
ATOM    705  H   LYS A  50       1.323   6.380   5.383  1.00  0.00           H  
ATOM    706  HA  LYS A  50       4.188   6.819   4.689  1.00  0.00           H  
ATOM    707  HB2 LYS A  50       3.052   6.183   7.011  1.00  0.00           H  
ATOM    708  HB3 LYS A  50       3.156   4.550   6.352  1.00  0.00           H  
ATOM    709  HG2 LYS A  50       5.352   4.467   6.828  1.00  0.00           H  
ATOM    710  HG3 LYS A  50       5.637   5.915   5.861  1.00  0.00           H  
ATOM    711  HD2 LYS A  50       5.657   7.287   7.683  1.00  0.00           H  
ATOM    712  HD3 LYS A  50       4.378   6.386   8.499  1.00  0.00           H  
ATOM    713  HE2 LYS A  50       6.436   6.076   9.765  1.00  0.00           H  
ATOM    714  HE3 LYS A  50       6.088   4.550   8.927  1.00  0.00           H  
ATOM    715  HZ1 LYS A  50       8.127   6.564   8.346  1.00  0.00           H  
ATOM    716  HZ2 LYS A  50       7.403   5.785   7.021  1.00  0.00           H  
ATOM    717  HZ3 LYS A  50       8.209   4.875   8.208  1.00  0.00           H  
ATOM    718  N   VAL A  51       3.906   5.236   2.686  1.00  0.00           N  
ATOM    719  CA  VAL A  51       3.949   4.165   1.650  1.00  0.00           C  
ATOM    720  C   VAL A  51       5.306   4.156   0.944  1.00  0.00           C  
ATOM    721  O   VAL A  51       6.100   5.065   1.088  1.00  0.00           O  
ATOM    722  CB  VAL A  51       2.843   4.522   0.655  1.00  0.00           C  
ATOM    723  CG1 VAL A  51       1.486   4.520   1.361  1.00  0.00           C  
ATOM    724  CG2 VAL A  51       3.114   5.912   0.078  1.00  0.00           C  
ATOM    725  H   VAL A  51       4.235   6.136   2.478  1.00  0.00           H  
ATOM    726  HA  VAL A  51       3.748   3.205   2.095  1.00  0.00           H  
ATOM    727  HB  VAL A  51       2.833   3.796  -0.144  1.00  0.00           H  
ATOM    728 HG11 VAL A  51       0.869   5.308   0.954  1.00  0.00           H  
ATOM    729 HG12 VAL A  51       1.628   4.682   2.418  1.00  0.00           H  
ATOM    730 HG13 VAL A  51       1.002   3.568   1.204  1.00  0.00           H  
ATOM    731 HG21 VAL A  51       2.313   6.185  -0.593  1.00  0.00           H  
ATOM    732 HG22 VAL A  51       4.049   5.900  -0.463  1.00  0.00           H  
ATOM    733 HG23 VAL A  51       3.171   6.632   0.881  1.00  0.00           H  
ATOM    734  N   SER A  52       5.572   3.138   0.172  1.00  0.00           N  
ATOM    735  CA  SER A  52       6.871   3.071  -0.555  1.00  0.00           C  
ATOM    736  C   SER A  52       6.794   3.912  -1.829  1.00  0.00           C  
ATOM    737  O   SER A  52       5.765   3.991  -2.470  1.00  0.00           O  
ATOM    738  CB  SER A  52       7.059   1.594  -0.896  1.00  0.00           C  
ATOM    739  OG  SER A  52       7.875   1.481  -2.055  1.00  0.00           O  
ATOM    740  H   SER A  52       4.913   2.421   0.065  1.00  0.00           H  
ATOM    741  HA  SER A  52       7.676   3.412   0.076  1.00  0.00           H  
ATOM    742  HB2 SER A  52       7.538   1.091  -0.073  1.00  0.00           H  
ATOM    743  HB3 SER A  52       6.092   1.142  -1.077  1.00  0.00           H  
ATOM    744  HG  SER A  52       7.313   1.594  -2.825  1.00  0.00           H  
ATOM    745  N   ASP A  53       7.871   4.545  -2.202  1.00  0.00           N  
ATOM    746  CA  ASP A  53       7.846   5.384  -3.433  1.00  0.00           C  
ATOM    747  C   ASP A  53       8.397   4.599  -4.627  1.00  0.00           C  
ATOM    748  O   ASP A  53       8.587   5.138  -5.700  1.00  0.00           O  
ATOM    749  CB  ASP A  53       8.743   6.581  -3.115  1.00  0.00           C  
ATOM    750  CG  ASP A  53      10.201   6.121  -3.042  1.00  0.00           C  
ATOM    751  OD1 ASP A  53      10.429   5.013  -2.586  1.00  0.00           O  
ATOM    752  OD2 ASP A  53      11.064   6.884  -3.443  1.00  0.00           O  
ATOM    753  H   ASP A  53       8.692   4.474  -1.672  1.00  0.00           H  
ATOM    754  HA  ASP A  53       6.840   5.719  -3.635  1.00  0.00           H  
ATOM    755  HB2 ASP A  53       8.638   7.325  -3.891  1.00  0.00           H  
ATOM    756  HB3 ASP A  53       8.455   7.006  -2.166  1.00  0.00           H  
ATOM    757  N   SER A  54       8.654   3.332  -4.453  1.00  0.00           N  
ATOM    758  CA  SER A  54       9.192   2.522  -5.583  1.00  0.00           C  
ATOM    759  C   SER A  54       8.448   1.186  -5.682  1.00  0.00           C  
ATOM    760  O   SER A  54       8.075   0.599  -4.686  1.00  0.00           O  
ATOM    761  CB  SER A  54      10.662   2.291  -5.237  1.00  0.00           C  
ATOM    762  OG  SER A  54      10.753   1.379  -4.150  1.00  0.00           O  
ATOM    763  H   SER A  54       8.495   2.914  -3.581  1.00  0.00           H  
ATOM    764  HA  SER A  54       9.113   3.068  -6.509  1.00  0.00           H  
ATOM    765  HB2 SER A  54      11.174   1.877  -6.090  1.00  0.00           H  
ATOM    766  HB3 SER A  54      11.120   3.234  -4.969  1.00  0.00           H  
ATOM    767  HG  SER A  54      11.138   1.845  -3.404  1.00  0.00           H  
ATOM    768  N   ALA A  55       8.236   0.698  -6.876  1.00  0.00           N  
ATOM    769  CA  ALA A  55       7.524  -0.604  -7.030  1.00  0.00           C  
ATOM    770  C   ALA A  55       8.225  -1.673  -6.191  1.00  0.00           C  
ATOM    771  O   ALA A  55       7.615  -2.616  -5.726  1.00  0.00           O  
ATOM    772  CB  ALA A  55       7.622  -0.940  -8.519  1.00  0.00           C  
ATOM    773  H   ALA A  55       8.550   1.182  -7.667  1.00  0.00           H  
ATOM    774  HA  ALA A  55       6.491  -0.508  -6.737  1.00  0.00           H  
ATOM    775  HB1 ALA A  55       6.646  -0.851  -8.973  1.00  0.00           H  
ATOM    776  HB2 ALA A  55       7.983  -1.952  -8.637  1.00  0.00           H  
ATOM    777  HB3 ALA A  55       8.305  -0.256  -8.999  1.00  0.00           H  
ATOM    778  N   THR A  56       9.507  -1.525  -5.994  1.00  0.00           N  
ATOM    779  CA  THR A  56      10.262  -2.523  -5.184  1.00  0.00           C  
ATOM    780  C   THR A  56      10.294  -2.092  -3.715  1.00  0.00           C  
ATOM    781  O   THR A  56      10.347  -0.919  -3.404  1.00  0.00           O  
ATOM    782  CB  THR A  56      11.674  -2.527  -5.773  1.00  0.00           C  
ATOM    783  OG1 THR A  56      12.171  -1.196  -5.815  1.00  0.00           O  
ATOM    784  CG2 THR A  56      11.636  -3.108  -7.187  1.00  0.00           C  
ATOM    785  H   THR A  56       9.974  -0.754  -6.379  1.00  0.00           H  
ATOM    786  HA  THR A  56       9.819  -3.502  -5.282  1.00  0.00           H  
ATOM    787  HB  THR A  56      12.320  -3.133  -5.157  1.00  0.00           H  
ATOM    788  HG1 THR A  56      12.020  -0.850  -6.698  1.00  0.00           H  
ATOM    789 HG21 THR A  56      10.698  -3.620  -7.341  1.00  0.00           H  
ATOM    790 HG22 THR A  56      12.451  -3.805  -7.312  1.00  0.00           H  
ATOM    791 HG23 THR A  56      11.732  -2.309  -7.908  1.00  0.00           H  
ATOM    792  N   ASN A  57      10.260  -3.032  -2.812  1.00  0.00           N  
ATOM    793  CA  ASN A  57      10.286  -2.679  -1.363  1.00  0.00           C  
ATOM    794  C   ASN A  57      11.728  -2.461  -0.897  1.00  0.00           C  
ATOM    795  O   ASN A  57      12.566  -3.332  -1.016  1.00  0.00           O  
ATOM    796  CB  ASN A  57       9.672  -3.888  -0.657  1.00  0.00           C  
ATOM    797  CG  ASN A  57      10.540  -5.121  -0.917  1.00  0.00           C  
ATOM    798  OD1 ASN A  57      10.412  -5.764  -1.940  1.00  0.00           O  
ATOM    799  ND2 ASN A  57      11.425  -5.481  -0.028  1.00  0.00           N  
ATOM    800  H   ASN A  57      10.216  -3.972  -3.086  1.00  0.00           H  
ATOM    801  HA  ASN A  57       9.690  -1.800  -1.176  1.00  0.00           H  
ATOM    802  HB2 ASN A  57       9.622  -3.698   0.405  1.00  0.00           H  
ATOM    803  HB3 ASN A  57       8.678  -4.063  -1.040  1.00  0.00           H  
ATOM    804 HD21 ASN A  57      11.529  -4.963   0.797  1.00  0.00           H  
ATOM    805 HD22 ASN A  57      11.988  -6.267  -0.188  1.00  0.00           H  
ATOM    806  N   ILE A  58      12.025  -1.305  -0.369  1.00  0.00           N  
ATOM    807  CA  ILE A  58      13.411  -1.034   0.102  1.00  0.00           C  
ATOM    808  C   ILE A  58      13.458  -1.037   1.634  1.00  0.00           C  
ATOM    809  O   ILE A  58      13.744  -0.034   2.258  1.00  0.00           O  
ATOM    810  CB  ILE A  58      13.744   0.352  -0.445  1.00  0.00           C  
ATOM    811  CG1 ILE A  58      13.461   0.384  -1.949  1.00  0.00           C  
ATOM    812  CG2 ILE A  58      15.221   0.658  -0.198  1.00  0.00           C  
ATOM    813  CD1 ILE A  58      14.465  -0.512  -2.676  1.00  0.00           C  
ATOM    814  H   ILE A  58      11.337  -0.613  -0.283  1.00  0.00           H  
ATOM    815  HA  ILE A  58      14.096  -1.764  -0.300  1.00  0.00           H  
ATOM    816  HB  ILE A  58      13.134   1.092   0.053  1.00  0.00           H  
ATOM    817 HG12 ILE A  58      12.458   0.026  -2.134  1.00  0.00           H  
ATOM    818 HG13 ILE A  58      13.555   1.396  -2.313  1.00  0.00           H  
ATOM    819 HG21 ILE A  58      15.828   0.053  -0.854  1.00  0.00           H  
ATOM    820 HG22 ILE A  58      15.466   0.435   0.830  1.00  0.00           H  
ATOM    821 HG23 ILE A  58      15.409   1.703  -0.394  1.00  0.00           H  
ATOM    822 HD11 ILE A  58      14.521  -1.468  -2.177  1.00  0.00           H  
ATOM    823 HD12 ILE A  58      15.439  -0.043  -2.668  1.00  0.00           H  
ATOM    824 HD13 ILE A  58      14.145  -0.657  -3.697  1.00  0.00           H  
ATOM    825  N   CYS A  59      13.176  -2.157   2.245  1.00  0.00           N  
ATOM    826  CA  CYS A  59      13.202  -2.222   3.736  1.00  0.00           C  
ATOM    827  C   CYS A  59      14.360  -3.107   4.207  1.00  0.00           C  
ATOM    828  O   CYS A  59      14.297  -3.726   5.250  1.00  0.00           O  
ATOM    829  CB  CYS A  59      11.861  -2.842   4.128  1.00  0.00           C  
ATOM    830  SG  CYS A  59      11.002  -1.749   5.286  1.00  0.00           S  
ATOM    831  H   CYS A  59      12.944  -2.954   1.725  1.00  0.00           H  
ATOM    832  HA  CYS A  59      13.288  -1.233   4.156  1.00  0.00           H  
ATOM    833  HB2 CYS A  59      11.255  -2.975   3.244  1.00  0.00           H  
ATOM    834  HB3 CYS A  59      12.031  -3.801   4.595  1.00  0.00           H  
ATOM    835  N   GLY A  60      15.418  -3.170   3.445  1.00  0.00           N  
ATOM    836  CA  GLY A  60      16.578  -4.014   3.849  1.00  0.00           C  
ATOM    837  C   GLY A  60      17.769  -3.722   2.934  1.00  0.00           C  
ATOM    838  O   GLY A  60      17.817  -2.634   2.386  1.00  0.00           O  
ATOM    839  OXT GLY A  60      18.613  -4.593   2.798  1.00  0.00           O  
ATOM    840  H   GLY A  60      15.449  -2.663   2.608  1.00  0.00           H  
ATOM    841  HA2 GLY A  60      16.846  -3.792   4.873  1.00  0.00           H  
ATOM    842  HA3 GLY A  60      16.311  -5.057   3.765  1.00  0.00           H  
TER     843      GLY A  60                                                      
ENDMDL                                                                          
CONECT  152  830                                                                
CONECT  214  497                                                                
CONECT  299  566                                                                
CONECT  352  597                                                                
CONECT  497  214                                                                
CONECT  566  299                                                                
CONECT  597  352                                                                
CONECT  830  152                                                                
MASTER      161    0    0    1    4    0    0    6  436    1    8    5          
END