HEADER    TOXIN                                   09-NOV-17   6BL9              
TITLE     NMR SOLUTION STRUCTURE OF U-SLPTX15-SM2A                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SM2A TOXIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SCOLOPENDRA MORSITANS;                          
SOURCE   4 ORGANISM_TAXID: 943129                                               
KEYWDS    SCORPION TOXIN CSAB FOLD, TOXIN                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.J.HARVEY,D.J.CRAIK,T.DUREK,T.J.DASH                                 
REVDAT   3   14-JUN-23 6BL9    1       REMARK                                   
REVDAT   2   29-MAY-19 6BL9    1       JRNL   REMARK                            
REVDAT   1   14-NOV-18 6BL9    0                                                
JRNL        AUTH   T.S.DASH,T.SHAFEE,P.J.HARVEY,C.ZHANG,S.PEIGNEUR,J.R.DEUIS,   
JRNL        AUTH 2 I.VETTER,J.TYTGAT,M.A.ANDERSON,D.J.CRAIK,T.DUREK,            
JRNL        AUTH 3 E.A.B.UNDHEIM                                                
JRNL        TITL   A CENTIPEDE TOXIN FAMILY DEFINES AN ANCIENT CLASS OF CS      
JRNL        TITL 2 ALPHA BETA DEFENSINS.                                        
JRNL        REF    STRUCTURE                     V.  27   315 2019              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   30554841                                                     
JRNL        DOI    10.1016/J.STR.2018.10.022                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6BL9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-NOV-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000230919.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : NO SALT ADDED                      
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM NA PEPTIDE, 90% H2O/10%     
REMARK 210                                   D2O; 1.0 MM NA PEPTIDE, 100% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-1H ECOSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, CCPNMR, CYANA,        
REMARK 210                                   MOLPROBITY                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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   HZ3  LYS A    12     OD1  ASP A    43              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  11      140.85   -177.75                                   
REMARK 500  2 ALA A  10       36.76    -84.01                                   
REMARK 500  3 PHE A  27      -54.47   -124.10                                   
REMARK 500  4 LYS A  11      139.14    179.13                                   
REMARK 500  7 LYS A  11      136.71   -178.04                                   
REMARK 500  7 PHE A  27      -51.39   -122.08                                   
REMARK 500  9 PHE A  27      -51.31   -125.69                                   
REMARK 500 10 ALA A  10       37.80    -89.23                                   
REMARK 500 10 ASN A  29       18.15     58.69                                   
REMARK 500 12 LYS A  11      131.18   -173.30                                   
REMARK 500 13 PHE A  27      -41.87   -132.83                                   
REMARK 500 15 LYS A  11      128.81   -176.31                                   
REMARK 500 15 PHE A  27      -50.81   -121.72                                   
REMARK 500 16 LYS A  11      133.83   -175.48                                   
REMARK 500 19 LYS A  11      131.63   -174.16                                   
REMARK 500 20 LYS A  11      137.24   -177.19                                   
REMARK 500 20 PHE A  27      -50.89   -123.62                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30372   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF U-SLPTX15-SM2A                             
DBREF  6BL9 A    1    53  PDB    6BL9     6BL9             1     53             
SEQRES   1 A   53  GLU GLU THR GLU GLU PRO ILE ARG HIS ALA LYS LYS ASN          
SEQRES   2 A   53  PRO SER GLU GLY GLU CYS LYS LYS ALA CYS ALA ASP ALA          
SEQRES   3 A   53  PHE ALA ASN GLY ASP GLN SER LYS ILE ALA LYS ALA GLU          
SEQRES   4 A   53  ASN PHE LYS ASP TYR TYR CYS ASN CYS HIS ILE ILE ILE          
SEQRES   5 A   53  HIS                                                          
HELIX    1 AA1 SER A   15  ASN A   29  1                                  15    
SHEET    1 AA1 3 GLU A   2  ARG A   8  0                                        
SHEET    2 AA1 3 TYR A  45  ILE A  51 -1  O  CYS A  46   N  ILE A   7           
SHEET    3 AA1 3 ILE A  35  LYS A  42 -1  N  GLU A  39   O  ASN A  47           
SSBOND   1 CYS A   19    CYS A   46                          1555   1555  2.04  
SSBOND   2 CYS A   23    CYS A   48                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A   1     -15.643  -2.830  -2.660  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -14.795  -3.278  -3.750  1.00  0.00           C  
ATOM      3  C   GLU A   1     -13.467  -2.558  -3.655  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.406  -1.310  -3.656  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -15.458  -2.982  -5.094  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.622  -3.328  -6.314  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.287  -2.891  -7.584  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -15.932  -3.714  -8.252  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.212  -1.700  -7.923  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -15.836  -1.814  -2.807  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -15.121  -2.950  -1.767  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -16.543  -3.345  -2.600  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -14.634  -4.340  -3.646  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -16.384  -3.535  -5.155  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -15.682  -1.926  -5.125  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -13.665  -2.835  -6.236  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -14.475  -4.396  -6.348  1.00  0.00           H  
ATOM     18  N   GLU A   2     -12.418  -3.325  -3.546  1.00  0.00           N  
ATOM     19  CA  GLU A   2     -11.102  -2.789  -3.422  1.00  0.00           C  
ATOM     20  C   GLU A   2     -10.309  -3.127  -4.661  1.00  0.00           C  
ATOM     21  O   GLU A   2     -10.599  -4.115  -5.342  1.00  0.00           O  
ATOM     22  CB  GLU A   2     -10.369  -3.325  -2.166  1.00  0.00           C  
ATOM     23  CG  GLU A   2     -10.952  -2.903  -0.806  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -12.312  -3.491  -0.495  1.00  0.00           C  
ATOM     25  OE1 GLU A   2     -12.382  -4.679  -0.112  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -13.329  -2.784  -0.607  1.00  0.00           O  
ATOM     27  H   GLU A   2     -12.516  -4.302  -3.584  1.00  0.00           H  
ATOM     28  HA  GLU A   2     -11.187  -1.715  -3.345  1.00  0.00           H  
ATOM     29  HB2 GLU A   2     -10.378  -4.404  -2.202  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -9.342  -2.992  -2.211  1.00  0.00           H  
ATOM     31  HG2 GLU A   2     -10.270  -3.214  -0.029  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -11.027  -1.826  -0.793  1.00  0.00           H  
ATOM     33  N   THR A   3      -9.356  -2.315  -4.966  1.00  0.00           N  
ATOM     34  CA  THR A   3      -8.496  -2.550  -6.072  1.00  0.00           C  
ATOM     35  C   THR A   3      -7.059  -2.653  -5.557  1.00  0.00           C  
ATOM     36  O   THR A   3      -6.681  -1.959  -4.592  1.00  0.00           O  
ATOM     37  CB  THR A   3      -8.650  -1.438  -7.166  1.00  0.00           C  
ATOM     38  OG1 THR A   3      -7.874  -1.754  -8.330  1.00  0.00           O  
ATOM     39  CG2 THR A   3      -8.250  -0.062  -6.642  1.00  0.00           C  
ATOM     40  H   THR A   3      -9.227  -1.508  -4.417  1.00  0.00           H  
ATOM     41  HA  THR A   3      -8.774  -3.505  -6.496  1.00  0.00           H  
ATOM     42  HB  THR A   3      -9.689  -1.410  -7.457  1.00  0.00           H  
ATOM     43  HG1 THR A   3      -8.417  -2.371  -8.842  1.00  0.00           H  
ATOM     44 HG21 THR A   3      -8.352   0.668  -7.432  1.00  0.00           H  
ATOM     45 HG22 THR A   3      -7.224  -0.088  -6.302  1.00  0.00           H  
ATOM     46 HG23 THR A   3      -8.897   0.205  -5.820  1.00  0.00           H  
ATOM     47  N   GLU A   4      -6.288  -3.532  -6.147  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -4.919  -3.742  -5.745  1.00  0.00           C  
ATOM     49  C   GLU A   4      -4.016  -2.798  -6.523  1.00  0.00           C  
ATOM     50  O   GLU A   4      -4.255  -2.539  -7.713  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -4.449  -5.199  -5.987  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -5.199  -6.309  -5.230  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -6.571  -6.620  -5.787  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -7.579  -6.369  -5.107  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -6.665  -7.136  -6.932  1.00  0.00           O  
ATOM     56  H   GLU A   4      -6.653  -4.038  -6.904  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -4.841  -3.515  -4.693  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -4.542  -5.414  -7.040  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -3.403  -5.258  -5.722  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -4.609  -7.212  -5.266  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -5.307  -6.004  -4.199  1.00  0.00           H  
ATOM     62  N   GLU A   5      -3.031  -2.261  -5.870  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -2.074  -1.404  -6.519  1.00  0.00           C  
ATOM     64  C   GLU A   5      -0.716  -1.517  -5.816  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.564  -1.059  -4.683  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -2.584   0.049  -6.516  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -1.685   1.055  -7.221  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -1.410   0.710  -8.662  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -0.407   0.046  -8.944  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -2.165   1.118  -9.546  1.00  0.00           O  
ATOM     71  H   GLU A   5      -2.958  -2.418  -4.902  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -1.970  -1.735  -7.543  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -3.550   0.075  -6.997  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -2.704   0.363  -5.489  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -2.180   2.014  -7.205  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -0.747   1.120  -6.689  1.00  0.00           H  
ATOM     77  N   PRO A   6       0.249  -2.226  -6.427  1.00  0.00           N  
ATOM     78  CA  PRO A   6       1.605  -2.320  -5.896  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.382  -1.013  -6.090  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.746  -0.640  -7.215  1.00  0.00           O  
ATOM     81  CB  PRO A   6       2.257  -3.451  -6.704  1.00  0.00           C  
ATOM     82  CG  PRO A   6       1.141  -4.094  -7.465  1.00  0.00           C  
ATOM     83  CD  PRO A   6       0.087  -3.041  -7.637  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.602  -2.570  -4.845  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       3.000  -3.021  -7.360  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       2.729  -4.143  -6.022  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       1.500  -4.427  -8.429  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       0.750  -4.928  -6.904  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       0.267  -2.458  -8.528  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -0.891  -3.496  -7.667  1.00  0.00           H  
ATOM     91  N   ILE A   7       2.617  -0.337  -5.008  1.00  0.00           N  
ATOM     92  CA  ILE A   7       3.314   0.934  -5.000  1.00  0.00           C  
ATOM     93  C   ILE A   7       4.770   0.710  -4.633  1.00  0.00           C  
ATOM     94  O   ILE A   7       5.132  -0.368  -4.151  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.704   1.899  -3.952  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       2.957   1.369  -2.537  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       1.230   2.056  -4.208  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       2.720   2.380  -1.469  1.00  0.00           C  
ATOM     99  H   ILE A   7       2.309  -0.734  -4.162  1.00  0.00           H  
ATOM    100  HA  ILE A   7       3.244   1.395  -5.972  1.00  0.00           H  
ATOM    101  HB  ILE A   7       3.079   2.908  -4.027  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.296   0.535  -2.351  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       3.980   1.034  -2.464  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       0.841   2.657  -3.400  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       0.755   1.086  -4.213  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       1.067   2.558  -5.149  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       2.928   1.932  -0.509  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       1.695   2.716  -1.529  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       3.397   3.202  -1.649  1.00  0.00           H  
ATOM    110  N   ARG A   8       5.581   1.711  -4.847  1.00  0.00           N  
ATOM    111  CA  ARG A   8       6.967   1.665  -4.460  1.00  0.00           C  
ATOM    112  C   ARG A   8       7.111   2.288  -3.084  1.00  0.00           C  
ATOM    113  O   ARG A   8       6.720   3.449  -2.869  1.00  0.00           O  
ATOM    114  CB  ARG A   8       7.859   2.405  -5.465  1.00  0.00           C  
ATOM    115  CG  ARG A   8       7.812   1.840  -6.857  1.00  0.00           C  
ATOM    116  CD  ARG A   8       8.714   2.591  -7.813  1.00  0.00           C  
ATOM    117  NE  ARG A   8       8.674   1.993  -9.148  1.00  0.00           N  
ATOM    118  CZ  ARG A   8       9.276   2.470 -10.240  1.00  0.00           C  
ATOM    119  NH1 ARG A   8      10.027   3.553 -10.179  1.00  0.00           N  
ATOM    120  NH2 ARG A   8       9.121   1.843 -11.395  1.00  0.00           N  
ATOM    121  H   ARG A   8       5.230   2.516  -5.282  1.00  0.00           H  
ATOM    122  HA  ARG A   8       7.267   0.629  -4.409  1.00  0.00           H  
ATOM    123  HB2 ARG A   8       7.593   3.451  -5.507  1.00  0.00           H  
ATOM    124  HB3 ARG A   8       8.880   2.311  -5.123  1.00  0.00           H  
ATOM    125  HG2 ARG A   8       8.171   0.826  -6.791  1.00  0.00           H  
ATOM    126  HG3 ARG A   8       6.796   1.856  -7.222  1.00  0.00           H  
ATOM    127  HD2 ARG A   8       8.388   3.619  -7.874  1.00  0.00           H  
ATOM    128  HD3 ARG A   8       9.728   2.553  -7.442  1.00  0.00           H  
ATOM    129  HE  ARG A   8       8.138   1.171  -9.225  1.00  0.00           H  
ATOM    130 HH11 ARG A   8      10.180   4.061  -9.329  1.00  0.00           H  
ATOM    131 HH12 ARG A   8      10.489   3.918 -10.993  1.00  0.00           H  
ATOM    132 HH21 ARG A   8       8.560   1.014 -11.465  1.00  0.00           H  
ATOM    133 HH22 ARG A   8       9.549   2.180 -12.239  1.00  0.00           H  
ATOM    134  N   HIS A   9       7.646   1.539  -2.174  1.00  0.00           N  
ATOM    135  CA  HIS A   9       7.853   1.972  -0.814  1.00  0.00           C  
ATOM    136  C   HIS A   9       9.354   2.103  -0.601  1.00  0.00           C  
ATOM    137  O   HIS A   9      10.132   1.377  -1.225  1.00  0.00           O  
ATOM    138  CB  HIS A   9       7.281   0.916   0.156  1.00  0.00           C  
ATOM    139  CG  HIS A   9       7.244   1.334   1.607  1.00  0.00           C  
ATOM    140  ND1 HIS A   9       8.341   1.354   2.444  1.00  0.00           N  
ATOM    141  CD2 HIS A   9       6.213   1.776   2.350  1.00  0.00           C  
ATOM    142  CE1 HIS A   9       7.944   1.804   3.640  1.00  0.00           C  
ATOM    143  NE2 HIS A   9       6.661   2.077   3.633  1.00  0.00           N  
ATOM    144  H   HIS A   9       7.954   0.640  -2.437  1.00  0.00           H  
ATOM    145  HA  HIS A   9       7.365   2.923  -0.653  1.00  0.00           H  
ATOM    146  HB2 HIS A   9       6.268   0.682  -0.139  1.00  0.00           H  
ATOM    147  HB3 HIS A   9       7.882   0.023   0.080  1.00  0.00           H  
ATOM    148  HD1 HIS A   9       9.255   1.082   2.216  1.00  0.00           H  
ATOM    149  HD2 HIS A   9       5.192   1.875   2.012  1.00  0.00           H  
ATOM    150  HE1 HIS A   9       8.588   1.927   4.501  1.00  0.00           H  
ATOM    151  N   ALA A  10       9.771   3.012   0.229  1.00  0.00           N  
ATOM    152  CA  ALA A  10      11.176   3.163   0.507  1.00  0.00           C  
ATOM    153  C   ALA A  10      11.569   2.330   1.720  1.00  0.00           C  
ATOM    154  O   ALA A  10      11.611   2.833   2.849  1.00  0.00           O  
ATOM    155  CB  ALA A  10      11.556   4.625   0.689  1.00  0.00           C  
ATOM    156  H   ALA A  10       9.121   3.599   0.680  1.00  0.00           H  
ATOM    157  HA  ALA A  10      11.707   2.772  -0.349  1.00  0.00           H  
ATOM    158  HB1 ALA A  10      11.250   5.182  -0.185  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      12.625   4.702   0.813  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      11.059   5.021   1.562  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.738   1.031   1.486  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.140   0.057   2.481  1.00  0.00           C  
ATOM    163  C   LYS A  11      12.240  -1.235   1.704  1.00  0.00           C  
ATOM    164  O   LYS A  11      11.413  -1.444   0.815  1.00  0.00           O  
ATOM    165  CB  LYS A  11      11.036  -0.098   3.541  1.00  0.00           C  
ATOM    166  CG  LYS A  11      11.452  -0.737   4.855  1.00  0.00           C  
ATOM    167  CD  LYS A  11      12.299   0.222   5.673  1.00  0.00           C  
ATOM    168  CE  LYS A  11      12.610  -0.328   7.057  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      11.378  -0.672   7.814  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.578   0.647   0.597  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.083   0.335   2.923  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      10.641   0.881   3.766  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      10.241  -0.691   3.113  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      10.569  -0.990   5.421  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      12.026  -1.629   4.648  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      13.228   0.402   5.153  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      11.766   1.154   5.777  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      13.215  -1.217   6.949  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      13.170   0.410   7.610  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      11.595  -0.871   8.807  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      10.959  -1.545   7.439  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      10.623   0.052   7.780  1.00  0.00           H  
ATOM    183  N   LYS A  12      13.222  -2.065   1.980  1.00  0.00           N  
ATOM    184  CA  LYS A  12      13.368  -3.329   1.258  1.00  0.00           C  
ATOM    185  C   LYS A  12      12.160  -4.219   1.513  1.00  0.00           C  
ATOM    186  O   LYS A  12      11.467  -4.643   0.580  1.00  0.00           O  
ATOM    187  CB  LYS A  12      14.680  -4.038   1.629  1.00  0.00           C  
ATOM    188  CG  LYS A  12      14.840  -5.416   1.002  1.00  0.00           C  
ATOM    189  CD  LYS A  12      16.203  -6.014   1.300  1.00  0.00           C  
ATOM    190  CE  LYS A  12      16.305  -7.461   0.825  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      16.001  -7.621  -0.615  1.00  0.00           N  
ATOM    192  H   LYS A  12      13.868  -1.840   2.687  1.00  0.00           H  
ATOM    193  HA  LYS A  12      13.380  -3.084   0.205  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      15.509  -3.424   1.310  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      14.722  -4.147   2.702  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      14.078  -6.073   1.395  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      14.719  -5.329  -0.069  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      16.958  -5.428   0.798  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      16.372  -5.981   2.368  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      17.311  -7.809   1.002  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      15.622  -8.066   1.399  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      16.150  -8.611  -0.900  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      16.586  -7.012  -1.221  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      14.998  -7.401  -0.815  1.00  0.00           H  
ATOM    205  N   ASN A  13      11.876  -4.446   2.762  1.00  0.00           N  
ATOM    206  CA  ASN A  13      10.718  -5.221   3.148  1.00  0.00           C  
ATOM    207  C   ASN A  13       9.935  -4.451   4.178  1.00  0.00           C  
ATOM    208  O   ASN A  13      10.152  -4.602   5.383  1.00  0.00           O  
ATOM    209  CB  ASN A  13      11.087  -6.606   3.699  1.00  0.00           C  
ATOM    210  CG  ASN A  13       9.865  -7.470   4.019  1.00  0.00           C  
ATOM    211  OD1 ASN A  13       9.317  -7.436   5.130  1.00  0.00           O  
ATOM    212  ND2 ASN A  13       9.449  -8.268   3.069  1.00  0.00           N  
ATOM    213  H   ASN A  13      12.451  -4.054   3.457  1.00  0.00           H  
ATOM    214  HA  ASN A  13      10.105  -5.340   2.265  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      11.687  -7.124   2.968  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      11.656  -6.473   4.607  1.00  0.00           H  
ATOM    217 HD21 ASN A  13       9.936  -8.274   2.218  1.00  0.00           H  
ATOM    218 HD22 ASN A  13       8.662  -8.827   3.241  1.00  0.00           H  
ATOM    219  N   PRO A  14       9.098  -3.526   3.737  1.00  0.00           N  
ATOM    220  CA  PRO A  14       8.266  -2.767   4.636  1.00  0.00           C  
ATOM    221  C   PRO A  14       7.231  -3.642   5.303  1.00  0.00           C  
ATOM    222  O   PRO A  14       6.754  -4.640   4.728  1.00  0.00           O  
ATOM    223  CB  PRO A  14       7.591  -1.736   3.745  1.00  0.00           C  
ATOM    224  CG  PRO A  14       7.693  -2.282   2.368  1.00  0.00           C  
ATOM    225  CD  PRO A  14       8.912  -3.125   2.333  1.00  0.00           C  
ATOM    226  HA  PRO A  14       8.852  -2.270   5.396  1.00  0.00           H  
ATOM    227  HB2 PRO A  14       6.561  -1.621   4.049  1.00  0.00           H  
ATOM    228  HB3 PRO A  14       8.101  -0.786   3.831  1.00  0.00           H  
ATOM    229  HG2 PRO A  14       6.821  -2.880   2.148  1.00  0.00           H  
ATOM    230  HG3 PRO A  14       7.773  -1.471   1.660  1.00  0.00           H  
ATOM    231  HD2 PRO A  14       8.749  -3.982   1.698  1.00  0.00           H  
ATOM    232  HD3 PRO A  14       9.759  -2.555   1.981  1.00  0.00           H  
ATOM    233  N   SER A  15       6.939  -3.317   6.512  1.00  0.00           N  
ATOM    234  CA  SER A  15       5.932  -3.985   7.253  1.00  0.00           C  
ATOM    235  C   SER A  15       4.582  -3.507   6.694  1.00  0.00           C  
ATOM    236  O   SER A  15       4.523  -2.431   6.070  1.00  0.00           O  
ATOM    237  CB  SER A  15       6.105  -3.609   8.717  1.00  0.00           C  
ATOM    238  OG  SER A  15       7.497  -3.651   9.065  1.00  0.00           O  
ATOM    239  H   SER A  15       7.433  -2.576   6.941  1.00  0.00           H  
ATOM    240  HA  SER A  15       6.047  -5.049   7.124  1.00  0.00           H  
ATOM    241  HB2 SER A  15       5.717  -2.618   8.898  1.00  0.00           H  
ATOM    242  HB3 SER A  15       5.588  -4.327   9.336  1.00  0.00           H  
ATOM    243  HG  SER A  15       7.868  -2.793   8.781  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.522  -4.262   6.895  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.233  -3.899   6.317  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.723  -2.567   6.856  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.018  -1.843   6.161  1.00  0.00           O  
ATOM    248  CB  GLU A  16       1.191  -4.993   6.478  1.00  0.00           C  
ATOM    249  CG  GLU A  16       0.869  -5.368   7.901  1.00  0.00           C  
ATOM    250  CD  GLU A  16      -0.279  -6.306   7.954  1.00  0.00           C  
ATOM    251  OE1 GLU A  16      -1.387  -5.881   8.305  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -0.122  -7.478   7.561  1.00  0.00           O  
ATOM    253  H   GLU A  16       3.603  -5.064   7.455  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.420  -3.754   5.263  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       0.274  -4.665   6.009  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.541  -5.876   5.966  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       1.732  -5.846   8.338  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       0.621  -4.475   8.457  1.00  0.00           H  
ATOM    259  N   GLY A  17       2.103  -2.248   8.082  1.00  0.00           N  
ATOM    260  CA  GLY A  17       1.754  -0.977   8.667  1.00  0.00           C  
ATOM    261  C   GLY A  17       2.438   0.163   7.933  1.00  0.00           C  
ATOM    262  O   GLY A  17       1.800   1.179   7.604  1.00  0.00           O  
ATOM    263  H   GLY A  17       2.617  -2.912   8.593  1.00  0.00           H  
ATOM    264  HA2 GLY A  17       0.683  -0.845   8.623  1.00  0.00           H  
ATOM    265  HA3 GLY A  17       2.077  -0.973   9.697  1.00  0.00           H  
ATOM    266  N   GLU A  18       3.724  -0.039   7.624  1.00  0.00           N  
ATOM    267  CA  GLU A  18       4.519   0.940   6.888  1.00  0.00           C  
ATOM    268  C   GLU A  18       3.889   1.132   5.518  1.00  0.00           C  
ATOM    269  O   GLU A  18       3.695   2.269   5.046  1.00  0.00           O  
ATOM    270  CB  GLU A  18       5.977   0.458   6.737  1.00  0.00           C  
ATOM    271  CG  GLU A  18       6.710   0.221   8.053  1.00  0.00           C  
ATOM    272  CD  GLU A  18       8.135  -0.262   7.852  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       9.045   0.570   7.729  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       8.368  -1.492   7.806  1.00  0.00           O  
ATOM    275  H   GLU A  18       4.137  -0.888   7.885  1.00  0.00           H  
ATOM    276  HA  GLU A  18       4.496   1.875   7.428  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       5.976  -0.471   6.186  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       6.527   1.195   6.169  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       6.739   1.147   8.605  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       6.171  -0.518   8.627  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.528   0.005   4.913  1.00  0.00           N  
ATOM    282  CA  CYS A  19       2.852  -0.013   3.640  1.00  0.00           C  
ATOM    283  C   CYS A  19       1.531   0.741   3.701  1.00  0.00           C  
ATOM    284  O   CYS A  19       1.276   1.577   2.857  1.00  0.00           O  
ATOM    285  CB  CYS A  19       2.616  -1.444   3.155  1.00  0.00           C  
ATOM    286  SG  CYS A  19       4.123  -2.383   2.739  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.751  -0.849   5.346  1.00  0.00           H  
ATOM    288  HA  CYS A  19       3.494   0.486   2.929  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       2.102  -1.987   3.935  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       1.981  -1.410   2.284  1.00  0.00           H  
ATOM    291  N   LYS A  20       0.699   0.470   4.720  1.00  0.00           N  
ATOM    292  CA  LYS A  20      -0.595   1.146   4.843  1.00  0.00           C  
ATOM    293  C   LYS A  20      -0.436   2.635   4.951  1.00  0.00           C  
ATOM    294  O   LYS A  20      -1.213   3.383   4.362  1.00  0.00           O  
ATOM    295  CB  LYS A  20      -1.442   0.640   6.014  1.00  0.00           C  
ATOM    296  CG  LYS A  20      -1.973  -0.777   5.859  1.00  0.00           C  
ATOM    297  CD  LYS A  20      -2.907  -1.155   7.002  1.00  0.00           C  
ATOM    298  CE  LYS A  20      -4.194  -0.328   6.996  1.00  0.00           C  
ATOM    299  NZ  LYS A  20      -5.052  -0.628   8.160  1.00  0.00           N  
ATOM    300  H   LYS A  20       0.956  -0.200   5.395  1.00  0.00           H  
ATOM    301  HA  LYS A  20      -1.126   0.942   3.925  1.00  0.00           H  
ATOM    302  HB2 LYS A  20      -0.841   0.676   6.913  1.00  0.00           H  
ATOM    303  HB3 LYS A  20      -2.278   1.311   6.130  1.00  0.00           H  
ATOM    304  HG2 LYS A  20      -2.513  -0.848   4.927  1.00  0.00           H  
ATOM    305  HG3 LYS A  20      -1.138  -1.461   5.845  1.00  0.00           H  
ATOM    306  HD2 LYS A  20      -3.169  -2.198   6.904  1.00  0.00           H  
ATOM    307  HD3 LYS A  20      -2.391  -0.998   7.938  1.00  0.00           H  
ATOM    308  HE2 LYS A  20      -3.952   0.722   7.015  1.00  0.00           H  
ATOM    309  HE3 LYS A  20      -4.744  -0.548   6.093  1.00  0.00           H  
ATOM    310  HZ1 LYS A  20      -5.257  -1.642   8.248  1.00  0.00           H  
ATOM    311  HZ2 LYS A  20      -5.967  -0.147   8.044  1.00  0.00           H  
ATOM    312  HZ3 LYS A  20      -4.628  -0.280   9.046  1.00  0.00           H  
ATOM    313  N   LYS A  21       0.571   3.069   5.687  1.00  0.00           N  
ATOM    314  CA  LYS A  21       0.824   4.480   5.823  1.00  0.00           C  
ATOM    315  C   LYS A  21       1.247   5.081   4.481  1.00  0.00           C  
ATOM    316  O   LYS A  21       0.758   6.137   4.094  1.00  0.00           O  
ATOM    317  CB  LYS A  21       1.858   4.771   6.919  1.00  0.00           C  
ATOM    318  CG  LYS A  21       2.076   6.261   7.169  1.00  0.00           C  
ATOM    319  CD  LYS A  21       0.791   6.941   7.642  1.00  0.00           C  
ATOM    320  CE  LYS A  21       0.954   8.449   7.735  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       2.009   8.850   8.688  1.00  0.00           N  
ATOM    322  H   LYS A  21       1.145   2.420   6.156  1.00  0.00           H  
ATOM    323  HA  LYS A  21      -0.118   4.927   6.100  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       1.529   4.316   7.841  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       2.802   4.334   6.630  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       2.840   6.385   7.921  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       2.396   6.722   6.248  1.00  0.00           H  
ATOM    328  HD2 LYS A  21      -0.003   6.733   6.941  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       0.526   6.554   8.614  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       1.212   8.819   6.754  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       0.015   8.884   8.042  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       1.759   8.543   9.650  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       2.155   9.879   8.665  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       2.916   8.406   8.434  1.00  0.00           H  
ATOM    335  N   ALA A  22       2.105   4.377   3.757  1.00  0.00           N  
ATOM    336  CA  ALA A  22       2.567   4.843   2.451  1.00  0.00           C  
ATOM    337  C   ALA A  22       1.426   4.859   1.444  1.00  0.00           C  
ATOM    338  O   ALA A  22       1.284   5.810   0.675  1.00  0.00           O  
ATOM    339  CB  ALA A  22       3.702   3.987   1.945  1.00  0.00           C  
ATOM    340  H   ALA A  22       2.440   3.526   4.110  1.00  0.00           H  
ATOM    341  HA  ALA A  22       2.923   5.855   2.568  1.00  0.00           H  
ATOM    342  HB1 ALA A  22       4.502   3.980   2.671  1.00  0.00           H  
ATOM    343  HB2 ALA A  22       4.067   4.388   1.010  1.00  0.00           H  
ATOM    344  HB3 ALA A  22       3.344   2.980   1.793  1.00  0.00           H  
ATOM    345  N   CYS A  23       0.612   3.810   1.460  1.00  0.00           N  
ATOM    346  CA  CYS A  23      -0.561   3.724   0.596  1.00  0.00           C  
ATOM    347  C   CYS A  23      -1.505   4.863   0.899  1.00  0.00           C  
ATOM    348  O   CYS A  23      -2.121   5.425   0.003  1.00  0.00           O  
ATOM    349  CB  CYS A  23      -1.289   2.391   0.780  1.00  0.00           C  
ATOM    350  SG  CYS A  23      -0.301   0.919   0.375  1.00  0.00           S  
ATOM    351  H   CYS A  23       0.822   3.055   2.057  1.00  0.00           H  
ATOM    352  HA  CYS A  23      -0.226   3.806  -0.427  1.00  0.00           H  
ATOM    353  HB2 CYS A  23      -1.595   2.302   1.811  1.00  0.00           H  
ATOM    354  HB3 CYS A  23      -2.168   2.384   0.151  1.00  0.00           H  
ATOM    355  N   ALA A  24      -1.604   5.212   2.167  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -2.413   6.313   2.581  1.00  0.00           C  
ATOM    357  C   ALA A  24      -1.835   7.602   2.037  1.00  0.00           C  
ATOM    358  O   ALA A  24      -2.495   8.299   1.284  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -2.503   6.361   4.085  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.116   4.695   2.846  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.405   6.173   2.178  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -2.904   5.418   4.425  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -3.157   7.167   4.386  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -1.520   6.508   4.506  1.00  0.00           H  
ATOM    365  N   ASP A  25      -0.584   7.879   2.371  1.00  0.00           N  
ATOM    366  CA  ASP A  25       0.118   9.097   1.924  1.00  0.00           C  
ATOM    367  C   ASP A  25       0.025   9.308   0.429  1.00  0.00           C  
ATOM    368  O   ASP A  25      -0.379  10.379  -0.030  1.00  0.00           O  
ATOM    369  CB  ASP A  25       1.592   9.097   2.339  1.00  0.00           C  
ATOM    370  CG  ASP A  25       1.853   9.702   3.699  1.00  0.00           C  
ATOM    371  OD1 ASP A  25       1.915   8.974   4.701  1.00  0.00           O  
ATOM    372  OD2 ASP A  25       2.063  10.939   3.777  1.00  0.00           O  
ATOM    373  H   ASP A  25      -0.095   7.239   2.941  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -0.366   9.934   2.408  1.00  0.00           H  
ATOM    375  HB2 ASP A  25       1.945   8.078   2.356  1.00  0.00           H  
ATOM    376  HB3 ASP A  25       2.157   9.647   1.602  1.00  0.00           H  
ATOM    377  N   ALA A  26       0.322   8.282  -0.325  1.00  0.00           N  
ATOM    378  CA  ALA A  26       0.344   8.379  -1.770  1.00  0.00           C  
ATOM    379  C   ALA A  26      -1.055   8.391  -2.403  1.00  0.00           C  
ATOM    380  O   ALA A  26      -1.198   8.789  -3.565  1.00  0.00           O  
ATOM    381  CB  ALA A  26       1.183   7.256  -2.366  1.00  0.00           C  
ATOM    382  H   ALA A  26       0.558   7.424   0.100  1.00  0.00           H  
ATOM    383  HA  ALA A  26       0.831   9.310  -2.019  1.00  0.00           H  
ATOM    384  HB1 ALA A  26       0.700   6.309  -2.174  1.00  0.00           H  
ATOM    385  HB2 ALA A  26       2.162   7.257  -1.910  1.00  0.00           H  
ATOM    386  HB3 ALA A  26       1.280   7.402  -3.431  1.00  0.00           H  
ATOM    387  N   PHE A  27      -2.087   7.998  -1.665  1.00  0.00           N  
ATOM    388  CA  PHE A  27      -3.413   7.891  -2.285  1.00  0.00           C  
ATOM    389  C   PHE A  27      -4.467   8.784  -1.671  1.00  0.00           C  
ATOM    390  O   PHE A  27      -5.383   9.232  -2.359  1.00  0.00           O  
ATOM    391  CB  PHE A  27      -3.897   6.440  -2.343  1.00  0.00           C  
ATOM    392  CG  PHE A  27      -3.237   5.647  -3.428  1.00  0.00           C  
ATOM    393  CD1 PHE A  27      -2.164   4.795  -3.178  1.00  0.00           C  
ATOM    394  CD2 PHE A  27      -3.700   5.759  -4.717  1.00  0.00           C  
ATOM    395  CE1 PHE A  27      -1.587   4.092  -4.205  1.00  0.00           C  
ATOM    396  CE2 PHE A  27      -3.124   5.060  -5.737  1.00  0.00           C  
ATOM    397  CZ  PHE A  27      -2.066   4.224  -5.486  1.00  0.00           C  
ATOM    398  H   PHE A  27      -1.969   7.789  -0.709  1.00  0.00           H  
ATOM    399  HA  PHE A  27      -3.274   8.214  -3.309  1.00  0.00           H  
ATOM    400  HB2 PHE A  27      -3.682   5.960  -1.399  1.00  0.00           H  
ATOM    401  HB3 PHE A  27      -4.963   6.428  -2.514  1.00  0.00           H  
ATOM    402  HD1 PHE A  27      -1.751   4.669  -2.187  1.00  0.00           H  
ATOM    403  HD2 PHE A  27      -4.532   6.415  -4.926  1.00  0.00           H  
ATOM    404  HE1 PHE A  27      -0.760   3.430  -4.004  1.00  0.00           H  
ATOM    405  HE2 PHE A  27      -3.512   5.174  -6.737  1.00  0.00           H  
ATOM    406  HZ  PHE A  27      -1.606   3.673  -6.292  1.00  0.00           H  
ATOM    407  N   ALA A  28      -4.362   9.030  -0.405  1.00  0.00           N  
ATOM    408  CA  ALA A  28      -5.326   9.845   0.297  1.00  0.00           C  
ATOM    409  C   ALA A  28      -4.625  10.888   1.145  1.00  0.00           C  
ATOM    410  O   ALA A  28      -5.211  11.441   2.075  1.00  0.00           O  
ATOM    411  CB  ALA A  28      -6.197   8.971   1.167  1.00  0.00           C  
ATOM    412  H   ALA A  28      -3.617   8.643   0.106  1.00  0.00           H  
ATOM    413  HA  ALA A  28      -5.951  10.332  -0.435  1.00  0.00           H  
ATOM    414  HB1 ALA A  28      -6.653   8.192   0.575  1.00  0.00           H  
ATOM    415  HB2 ALA A  28      -6.977   9.582   1.596  1.00  0.00           H  
ATOM    416  HB3 ALA A  28      -5.605   8.530   1.955  1.00  0.00           H  
ATOM    417  N   ASN A  29      -3.347  11.119   0.845  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.520  12.148   1.517  1.00  0.00           C  
ATOM    419  C   ASN A  29      -2.368  11.890   3.015  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.046  12.792   3.783  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -3.061  13.573   1.256  1.00  0.00           C  
ATOM    422  CG  ASN A  29      -2.889  14.037  -0.189  1.00  0.00           C  
ATOM    423  OD1 ASN A  29      -2.870  13.235  -1.132  1.00  0.00           O  
ATOM    424  ND2 ASN A  29      -2.769  15.317  -0.375  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.931  10.589   0.134  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.535  12.074   1.080  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -4.115  13.592   1.489  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -2.549  14.267   1.905  1.00  0.00           H  
ATOM    429 HD21 ASN A  29      -2.795  15.905   0.411  1.00  0.00           H  
ATOM    430 HD22 ASN A  29      -2.654  15.663  -1.285  1.00  0.00           H  
ATOM    431  N   GLY A  30      -2.564  10.653   3.416  1.00  0.00           N  
ATOM    432  CA  GLY A  30      -2.413  10.308   4.803  1.00  0.00           C  
ATOM    433  C   GLY A  30      -3.614   9.587   5.365  1.00  0.00           C  
ATOM    434  O   GLY A  30      -3.507   8.897   6.379  1.00  0.00           O  
ATOM    435  H   GLY A  30      -2.801   9.971   2.753  1.00  0.00           H  
ATOM    436  HA2 GLY A  30      -1.544   9.674   4.911  1.00  0.00           H  
ATOM    437  HA3 GLY A  30      -2.253  11.215   5.368  1.00  0.00           H  
ATOM    438  N   ASP A  31      -4.757   9.733   4.725  1.00  0.00           N  
ATOM    439  CA  ASP A  31      -5.970   9.072   5.217  1.00  0.00           C  
ATOM    440  C   ASP A  31      -5.932   7.584   4.948  1.00  0.00           C  
ATOM    441  O   ASP A  31      -5.722   7.149   3.817  1.00  0.00           O  
ATOM    442  CB  ASP A  31      -7.241   9.679   4.639  1.00  0.00           C  
ATOM    443  CG  ASP A  31      -8.467   8.953   5.130  1.00  0.00           C  
ATOM    444  OD1 ASP A  31      -8.940   8.035   4.451  1.00  0.00           O  
ATOM    445  OD2 ASP A  31      -8.952   9.267   6.235  1.00  0.00           O  
ATOM    446  H   ASP A  31      -4.788  10.286   3.914  1.00  0.00           H  
ATOM    447  HA  ASP A  31      -5.982   9.197   6.289  1.00  0.00           H  
ATOM    448  HB2 ASP A  31      -7.312  10.712   4.941  1.00  0.00           H  
ATOM    449  HB3 ASP A  31      -7.214   9.616   3.563  1.00  0.00           H  
ATOM    450  N   GLN A  32      -6.118   6.806   5.984  1.00  0.00           N  
ATOM    451  CA  GLN A  32      -6.057   5.371   5.866  1.00  0.00           C  
ATOM    452  C   GLN A  32      -7.442   4.742   5.752  1.00  0.00           C  
ATOM    453  O   GLN A  32      -7.570   3.528   5.810  1.00  0.00           O  
ATOM    454  CB  GLN A  32      -5.313   4.777   7.052  1.00  0.00           C  
ATOM    455  CG  GLN A  32      -3.899   5.284   7.198  1.00  0.00           C  
ATOM    456  CD  GLN A  32      -3.140   4.628   8.320  1.00  0.00           C  
ATOM    457  OE1 GLN A  32      -3.703   4.235   9.347  1.00  0.00           O  
ATOM    458  NE2 GLN A  32      -1.865   4.485   8.137  1.00  0.00           N  
ATOM    459  H   GLN A  32      -6.284   7.196   6.869  1.00  0.00           H  
ATOM    460  HA  GLN A  32      -5.499   5.140   4.972  1.00  0.00           H  
ATOM    461  HB2 GLN A  32      -5.856   5.015   7.952  1.00  0.00           H  
ATOM    462  HB3 GLN A  32      -5.276   3.704   6.934  1.00  0.00           H  
ATOM    463  HG2 GLN A  32      -3.374   5.104   6.274  1.00  0.00           H  
ATOM    464  HG3 GLN A  32      -3.937   6.348   7.380  1.00  0.00           H  
ATOM    465 HE21 GLN A  32      -1.486   4.813   7.298  1.00  0.00           H  
ATOM    466 HE22 GLN A  32      -1.332   4.041   8.832  1.00  0.00           H  
ATOM    467  N   SER A  33      -8.466   5.541   5.550  1.00  0.00           N  
ATOM    468  CA  SER A  33      -9.805   5.004   5.446  1.00  0.00           C  
ATOM    469  C   SER A  33     -10.108   4.690   3.973  1.00  0.00           C  
ATOM    470  O   SER A  33     -11.095   4.032   3.645  1.00  0.00           O  
ATOM    471  CB  SER A  33     -10.831   5.989   6.051  1.00  0.00           C  
ATOM    472  OG  SER A  33     -12.138   5.428   6.106  1.00  0.00           O  
ATOM    473  H   SER A  33      -8.354   6.514   5.436  1.00  0.00           H  
ATOM    474  HA  SER A  33      -9.821   4.079   6.001  1.00  0.00           H  
ATOM    475  HB2 SER A  33     -10.528   6.246   7.055  1.00  0.00           H  
ATOM    476  HB3 SER A  33     -10.861   6.883   5.447  1.00  0.00           H  
ATOM    477  HG  SER A  33     -12.059   4.486   5.892  1.00  0.00           H  
ATOM    478  N   LYS A  34      -9.249   5.174   3.094  1.00  0.00           N  
ATOM    479  CA  LYS A  34      -9.348   4.894   1.664  1.00  0.00           C  
ATOM    480  C   LYS A  34      -8.589   3.590   1.356  1.00  0.00           C  
ATOM    481  O   LYS A  34      -8.688   3.017   0.269  1.00  0.00           O  
ATOM    482  CB  LYS A  34      -8.746   6.077   0.871  1.00  0.00           C  
ATOM    483  CG  LYS A  34      -8.843   5.973  -0.652  1.00  0.00           C  
ATOM    484  CD  LYS A  34      -8.226   7.191  -1.319  1.00  0.00           C  
ATOM    485  CE  LYS A  34      -8.286   7.105  -2.832  1.00  0.00           C  
ATOM    486  NZ  LYS A  34      -7.727   8.317  -3.476  1.00  0.00           N  
ATOM    487  H   LYS A  34      -8.543   5.773   3.423  1.00  0.00           H  
ATOM    488  HA  LYS A  34     -10.391   4.777   1.407  1.00  0.00           H  
ATOM    489  HB2 LYS A  34      -9.251   6.985   1.170  1.00  0.00           H  
ATOM    490  HB3 LYS A  34      -7.703   6.163   1.138  1.00  0.00           H  
ATOM    491  HG2 LYS A  34      -8.318   5.088  -0.977  1.00  0.00           H  
ATOM    492  HG3 LYS A  34      -9.883   5.901  -0.935  1.00  0.00           H  
ATOM    493  HD2 LYS A  34      -8.742   8.084  -1.001  1.00  0.00           H  
ATOM    494  HD3 LYS A  34      -7.189   7.248  -1.027  1.00  0.00           H  
ATOM    495  HE2 LYS A  34      -7.722   6.241  -3.156  1.00  0.00           H  
ATOM    496  HE3 LYS A  34      -9.317   6.994  -3.131  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34      -7.653   8.192  -4.505  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34      -6.790   8.580  -3.105  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34      -8.365   9.121  -3.311  1.00  0.00           H  
ATOM    500  N   ILE A  35      -7.857   3.122   2.337  1.00  0.00           N  
ATOM    501  CA  ILE A  35      -7.040   1.939   2.195  1.00  0.00           C  
ATOM    502  C   ILE A  35      -7.559   0.853   3.132  1.00  0.00           C  
ATOM    503  O   ILE A  35      -7.669   1.072   4.333  1.00  0.00           O  
ATOM    504  CB  ILE A  35      -5.542   2.253   2.520  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      -4.994   3.371   1.600  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      -4.668   1.004   2.423  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      -5.036   3.051   0.112  1.00  0.00           C  
ATOM    508  H   ILE A  35      -7.897   3.568   3.208  1.00  0.00           H  
ATOM    509  HA  ILE A  35      -7.114   1.591   1.174  1.00  0.00           H  
ATOM    510  HB  ILE A  35      -5.499   2.601   3.541  1.00  0.00           H  
ATOM    511 HG12 ILE A  35      -5.578   4.268   1.752  1.00  0.00           H  
ATOM    512 HG13 ILE A  35      -3.968   3.574   1.867  1.00  0.00           H  
ATOM    513 HG21 ILE A  35      -3.645   1.258   2.660  1.00  0.00           H  
ATOM    514 HG22 ILE A  35      -4.717   0.608   1.420  1.00  0.00           H  
ATOM    515 HG23 ILE A  35      -5.026   0.258   3.119  1.00  0.00           H  
ATOM    516 HD11 ILE A  35      -4.608   3.870  -0.447  1.00  0.00           H  
ATOM    517 HD12 ILE A  35      -6.061   2.909  -0.198  1.00  0.00           H  
ATOM    518 HD13 ILE A  35      -4.474   2.150  -0.081  1.00  0.00           H  
ATOM    519  N   ALA A  36      -7.892  -0.297   2.582  1.00  0.00           N  
ATOM    520  CA  ALA A  36      -8.398  -1.412   3.374  1.00  0.00           C  
ATOM    521  C   ALA A  36      -7.261  -2.076   4.112  1.00  0.00           C  
ATOM    522  O   ALA A  36      -7.341  -2.327   5.310  1.00  0.00           O  
ATOM    523  CB  ALA A  36      -9.106  -2.426   2.485  1.00  0.00           C  
ATOM    524  H   ALA A  36      -7.785  -0.399   1.610  1.00  0.00           H  
ATOM    525  HA  ALA A  36      -9.106  -1.022   4.090  1.00  0.00           H  
ATOM    526  HB1 ALA A  36      -8.406  -2.827   1.769  1.00  0.00           H  
ATOM    527  HB2 ALA A  36      -9.920  -1.944   1.966  1.00  0.00           H  
ATOM    528  HB3 ALA A  36      -9.494  -3.228   3.095  1.00  0.00           H  
ATOM    529  N   LYS A  37      -6.201  -2.337   3.390  1.00  0.00           N  
ATOM    530  CA  LYS A  37      -5.021  -2.955   3.924  1.00  0.00           C  
ATOM    531  C   LYS A  37      -3.923  -2.728   2.911  1.00  0.00           C  
ATOM    532  O   LYS A  37      -4.186  -2.234   1.809  1.00  0.00           O  
ATOM    533  CB  LYS A  37      -5.240  -4.486   4.149  1.00  0.00           C  
ATOM    534  CG  LYS A  37      -4.138  -5.191   4.972  1.00  0.00           C  
ATOM    535  CD  LYS A  37      -4.405  -6.683   5.128  1.00  0.00           C  
ATOM    536  CE  LYS A  37      -3.413  -7.348   6.093  1.00  0.00           C  
ATOM    537  NZ  LYS A  37      -2.009  -7.315   5.615  1.00  0.00           N  
ATOM    538  H   LYS A  37      -6.180  -2.094   2.440  1.00  0.00           H  
ATOM    539  HA  LYS A  37      -4.763  -2.477   4.858  1.00  0.00           H  
ATOM    540  HB2 LYS A  37      -6.180  -4.627   4.663  1.00  0.00           H  
ATOM    541  HB3 LYS A  37      -5.300  -4.969   3.183  1.00  0.00           H  
ATOM    542  HG2 LYS A  37      -3.193  -5.064   4.464  1.00  0.00           H  
ATOM    543  HG3 LYS A  37      -4.084  -4.735   5.950  1.00  0.00           H  
ATOM    544  HD2 LYS A  37      -5.406  -6.820   5.506  1.00  0.00           H  
ATOM    545  HD3 LYS A  37      -4.320  -7.149   4.159  1.00  0.00           H  
ATOM    546  HE2 LYS A  37      -3.461  -6.838   7.044  1.00  0.00           H  
ATOM    547  HE3 LYS A  37      -3.711  -8.377   6.234  1.00  0.00           H  
ATOM    548  HZ1 LYS A  37      -1.815  -8.022   4.870  1.00  0.00           H  
ATOM    549  HZ2 LYS A  37      -1.366  -7.525   6.413  1.00  0.00           H  
ATOM    550  HZ3 LYS A  37      -1.739  -6.376   5.266  1.00  0.00           H  
ATOM    551  N   ALA A  38      -2.734  -3.035   3.277  1.00  0.00           N  
ATOM    552  CA  ALA A  38      -1.613  -2.987   2.418  1.00  0.00           C  
ATOM    553  C   ALA A  38      -0.706  -4.056   2.899  1.00  0.00           C  
ATOM    554  O   ALA A  38      -0.801  -4.436   4.078  1.00  0.00           O  
ATOM    555  CB  ALA A  38      -0.939  -1.643   2.483  1.00  0.00           C  
ATOM    556  H   ALA A  38      -2.548  -3.345   4.190  1.00  0.00           H  
ATOM    557  HA  ALA A  38      -1.928  -3.198   1.407  1.00  0.00           H  
ATOM    558  HB1 ALA A  38      -1.630  -0.877   2.158  1.00  0.00           H  
ATOM    559  HB2 ALA A  38      -0.080  -1.645   1.827  1.00  0.00           H  
ATOM    560  HB3 ALA A  38      -0.623  -1.441   3.495  1.00  0.00           H  
ATOM    561  N   GLU A  39       0.099  -4.595   2.041  1.00  0.00           N  
ATOM    562  CA  GLU A  39       0.979  -5.669   2.449  1.00  0.00           C  
ATOM    563  C   GLU A  39       2.178  -5.697   1.524  1.00  0.00           C  
ATOM    564  O   GLU A  39       2.097  -5.162   0.416  1.00  0.00           O  
ATOM    565  CB  GLU A  39       0.177  -6.976   2.397  1.00  0.00           C  
ATOM    566  CG  GLU A  39       0.818  -8.178   3.044  1.00  0.00           C  
ATOM    567  CD  GLU A  39      -0.180  -9.285   3.198  1.00  0.00           C  
ATOM    568  OE1 GLU A  39      -0.940  -9.268   4.186  1.00  0.00           O  
ATOM    569  OE2 GLU A  39      -0.261 -10.170   2.330  1.00  0.00           O  
ATOM    570  H   GLU A  39       0.085  -4.289   1.104  1.00  0.00           H  
ATOM    571  HA  GLU A  39       1.304  -5.490   3.463  1.00  0.00           H  
ATOM    572  HB2 GLU A  39      -0.771  -6.812   2.887  1.00  0.00           H  
ATOM    573  HB3 GLU A  39      -0.015  -7.211   1.359  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       1.636  -8.519   2.429  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       1.185  -7.902   4.021  1.00  0.00           H  
ATOM    576  N   ASN A  40       3.289  -6.264   1.970  1.00  0.00           N  
ATOM    577  CA  ASN A  40       4.482  -6.326   1.135  1.00  0.00           C  
ATOM    578  C   ASN A  40       4.241  -7.192  -0.078  1.00  0.00           C  
ATOM    579  O   ASN A  40       3.845  -8.350   0.033  1.00  0.00           O  
ATOM    580  CB  ASN A  40       5.729  -6.796   1.907  1.00  0.00           C  
ATOM    581  CG  ASN A  40       6.968  -6.884   1.011  1.00  0.00           C  
ATOM    582  OD1 ASN A  40       7.300  -7.935   0.467  1.00  0.00           O  
ATOM    583  ND2 ASN A  40       7.630  -5.776   0.827  1.00  0.00           N  
ATOM    584  H   ASN A  40       3.312  -6.665   2.869  1.00  0.00           H  
ATOM    585  HA  ASN A  40       4.653  -5.319   0.780  1.00  0.00           H  
ATOM    586  HB2 ASN A  40       5.935  -6.106   2.711  1.00  0.00           H  
ATOM    587  HB3 ASN A  40       5.538  -7.777   2.318  1.00  0.00           H  
ATOM    588 HD21 ASN A  40       7.299  -4.971   1.276  1.00  0.00           H  
ATOM    589 HD22 ASN A  40       8.402  -5.793   0.220  1.00  0.00           H  
ATOM    590  N   PHE A  41       4.443  -6.611  -1.220  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.236  -7.281  -2.470  1.00  0.00           C  
ATOM    592  C   PHE A  41       5.543  -7.910  -2.915  1.00  0.00           C  
ATOM    593  O   PHE A  41       5.600  -9.100  -3.268  1.00  0.00           O  
ATOM    594  CB  PHE A  41       3.740  -6.255  -3.511  1.00  0.00           C  
ATOM    595  CG  PHE A  41       3.504  -6.802  -4.894  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       2.286  -7.357  -5.237  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       4.503  -6.742  -5.857  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       2.070  -7.847  -6.508  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       4.295  -7.231  -7.122  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       3.077  -7.785  -7.453  1.00  0.00           C  
ATOM    601  H   PHE A  41       4.771  -5.684  -1.224  1.00  0.00           H  
ATOM    602  HA  PHE A  41       3.485  -8.043  -2.340  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       2.809  -5.830  -3.167  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       4.471  -5.463  -3.585  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       1.496  -7.413  -4.503  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       5.459  -6.309  -5.604  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       1.113  -8.278  -6.766  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       5.089  -7.183  -7.852  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       2.907  -8.168  -8.448  1.00  0.00           H  
ATOM    610  N   LYS A  42       6.590  -7.126  -2.837  1.00  0.00           N  
ATOM    611  CA  LYS A  42       7.892  -7.509  -3.290  1.00  0.00           C  
ATOM    612  C   LYS A  42       8.853  -6.481  -2.699  1.00  0.00           C  
ATOM    613  O   LYS A  42       8.400  -5.594  -1.962  1.00  0.00           O  
ATOM    614  CB  LYS A  42       7.897  -7.516  -4.845  1.00  0.00           C  
ATOM    615  CG  LYS A  42       9.113  -8.137  -5.500  1.00  0.00           C  
ATOM    616  CD  LYS A  42       8.909  -8.320  -6.997  1.00  0.00           C  
ATOM    617  CE  LYS A  42      10.113  -8.991  -7.658  1.00  0.00           C  
ATOM    618  NZ  LYS A  42      10.517 -10.239  -6.961  1.00  0.00           N  
ATOM    619  H   LYS A  42       6.524  -6.241  -2.416  1.00  0.00           H  
ATOM    620  HA  LYS A  42       8.118  -8.494  -2.907  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       7.031  -8.067  -5.182  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       7.802  -6.497  -5.193  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       9.974  -7.510  -5.333  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       9.270  -9.106  -5.052  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       8.033  -8.930  -7.165  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       8.757  -7.350  -7.448  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       9.849  -9.237  -8.675  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      10.945  -8.306  -7.672  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       9.733 -10.919  -6.863  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42      10.892 -10.036  -6.013  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42      11.283 -10.712  -7.484  1.00  0.00           H  
ATOM    632  N   ASP A  43      10.133  -6.592  -2.974  1.00  0.00           N  
ATOM    633  CA  ASP A  43      11.126  -5.652  -2.445  1.00  0.00           C  
ATOM    634  C   ASP A  43      10.815  -4.258  -2.883  1.00  0.00           C  
ATOM    635  O   ASP A  43      10.730  -3.995  -4.077  1.00  0.00           O  
ATOM    636  CB  ASP A  43      12.533  -6.005  -2.893  1.00  0.00           C  
ATOM    637  CG  ASP A  43      12.978  -7.331  -2.391  1.00  0.00           C  
ATOM    638  OD1 ASP A  43      13.468  -7.415  -1.258  1.00  0.00           O  
ATOM    639  OD2 ASP A  43      12.849  -8.331  -3.126  1.00  0.00           O  
ATOM    640  H   ASP A  43      10.440  -7.322  -3.549  1.00  0.00           H  
ATOM    641  HA  ASP A  43      11.082  -5.697  -1.367  1.00  0.00           H  
ATOM    642  HB2 ASP A  43      12.568  -6.020  -3.971  1.00  0.00           H  
ATOM    643  HB3 ASP A  43      13.213  -5.251  -2.529  1.00  0.00           H  
ATOM    644  N   TYR A  44      10.638  -3.376  -1.908  1.00  0.00           N  
ATOM    645  CA  TYR A  44      10.294  -1.964  -2.126  1.00  0.00           C  
ATOM    646  C   TYR A  44       8.899  -1.800  -2.746  1.00  0.00           C  
ATOM    647  O   TYR A  44       8.571  -0.742  -3.266  1.00  0.00           O  
ATOM    648  CB  TYR A  44      11.363  -1.228  -2.984  1.00  0.00           C  
ATOM    649  CG  TYR A  44      12.738  -1.126  -2.344  1.00  0.00           C  
ATOM    650  CD1 TYR A  44      13.127   0.013  -1.650  1.00  0.00           C  
ATOM    651  CD2 TYR A  44      13.648  -2.165  -2.447  1.00  0.00           C  
ATOM    652  CE1 TYR A  44      14.381   0.109  -1.080  1.00  0.00           C  
ATOM    653  CE2 TYR A  44      14.896  -2.082  -1.878  1.00  0.00           C  
ATOM    654  CZ  TYR A  44      15.261  -0.948  -1.198  1.00  0.00           C  
ATOM    655  OH  TYR A  44      16.510  -0.867  -0.645  1.00  0.00           O  
ATOM    656  H   TYR A  44      10.765  -3.694  -0.987  1.00  0.00           H  
ATOM    657  HA  TYR A  44      10.266  -1.504  -1.150  1.00  0.00           H  
ATOM    658  HB2 TYR A  44      11.478  -1.754  -3.921  1.00  0.00           H  
ATOM    659  HB3 TYR A  44      11.013  -0.226  -3.188  1.00  0.00           H  
ATOM    660  HD1 TYR A  44      12.430   0.833  -1.558  1.00  0.00           H  
ATOM    661  HD2 TYR A  44      13.359  -3.057  -2.982  1.00  0.00           H  
ATOM    662  HE1 TYR A  44      14.660   1.005  -0.543  1.00  0.00           H  
ATOM    663  HE2 TYR A  44      15.582  -2.912  -1.973  1.00  0.00           H  
ATOM    664  HH  TYR A  44      16.449  -0.517   0.253  1.00  0.00           H  
ATOM    665  N   TYR A  45       8.070  -2.824  -2.657  1.00  0.00           N  
ATOM    666  CA  TYR A  45       6.721  -2.764  -3.200  1.00  0.00           C  
ATOM    667  C   TYR A  45       5.688  -3.187  -2.187  1.00  0.00           C  
ATOM    668  O   TYR A  45       5.830  -4.218  -1.520  1.00  0.00           O  
ATOM    669  CB  TYR A  45       6.568  -3.621  -4.468  1.00  0.00           C  
ATOM    670  CG  TYR A  45       7.355  -3.128  -5.653  1.00  0.00           C  
ATOM    671  CD1 TYR A  45       7.008  -1.953  -6.276  1.00  0.00           C  
ATOM    672  CD2 TYR A  45       8.437  -3.839  -6.149  1.00  0.00           C  
ATOM    673  CE1 TYR A  45       7.711  -1.490  -7.354  1.00  0.00           C  
ATOM    674  CE2 TYR A  45       9.148  -3.379  -7.231  1.00  0.00           C  
ATOM    675  CZ  TYR A  45       8.778  -2.201  -7.829  1.00  0.00           C  
ATOM    676  OH  TYR A  45       9.484  -1.728  -8.897  1.00  0.00           O  
ATOM    677  H   TYR A  45       8.367  -3.655  -2.224  1.00  0.00           H  
ATOM    678  HA  TYR A  45       6.508  -1.737  -3.459  1.00  0.00           H  
ATOM    679  HB2 TYR A  45       6.897  -4.627  -4.252  1.00  0.00           H  
ATOM    680  HB3 TYR A  45       5.524  -3.646  -4.747  1.00  0.00           H  
ATOM    681  HD1 TYR A  45       6.166  -1.391  -5.895  1.00  0.00           H  
ATOM    682  HD2 TYR A  45       8.733  -4.762  -5.675  1.00  0.00           H  
ATOM    683  HE1 TYR A  45       7.414  -0.563  -7.822  1.00  0.00           H  
ATOM    684  HE2 TYR A  45       9.989  -3.948  -7.598  1.00  0.00           H  
ATOM    685  HH  TYR A  45       9.567  -2.422  -9.563  1.00  0.00           H  
ATOM    686  N   CYS A  46       4.650  -2.414  -2.093  1.00  0.00           N  
ATOM    687  CA  CYS A  46       3.541  -2.714  -1.217  1.00  0.00           C  
ATOM    688  C   CYS A  46       2.276  -2.775  -2.026  1.00  0.00           C  
ATOM    689  O   CYS A  46       2.029  -1.905  -2.851  1.00  0.00           O  
ATOM    690  CB  CYS A  46       3.383  -1.654  -0.128  1.00  0.00           C  
ATOM    691  SG  CYS A  46       4.787  -1.523   1.013  1.00  0.00           S  
ATOM    692  H   CYS A  46       4.623  -1.603  -2.650  1.00  0.00           H  
ATOM    693  HA  CYS A  46       3.720  -3.673  -0.757  1.00  0.00           H  
ATOM    694  HB2 CYS A  46       3.251  -0.689  -0.593  1.00  0.00           H  
ATOM    695  HB3 CYS A  46       2.502  -1.893   0.447  1.00  0.00           H  
ATOM    696  N   ASN A  47       1.500  -3.798  -1.819  1.00  0.00           N  
ATOM    697  CA  ASN A  47       0.238  -3.917  -2.494  1.00  0.00           C  
ATOM    698  C   ASN A  47      -0.790  -3.218  -1.666  1.00  0.00           C  
ATOM    699  O   ASN A  47      -1.061  -3.629  -0.517  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -0.170  -5.381  -2.703  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -1.473  -5.504  -3.491  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -1.463  -5.534  -4.707  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -2.598  -5.577  -2.808  1.00  0.00           N  
ATOM    704  H   ASN A  47       1.761  -4.482  -1.161  1.00  0.00           H  
ATOM    705  HA  ASN A  47       0.314  -3.421  -3.449  1.00  0.00           H  
ATOM    706  HB2 ASN A  47       0.609  -5.892  -3.248  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -0.305  -5.854  -1.741  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -2.575  -5.552  -1.826  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -3.430  -5.653  -3.318  1.00  0.00           H  
ATOM    710  N   CYS A  48      -1.296  -2.143  -2.191  1.00  0.00           N  
ATOM    711  CA  CYS A  48      -2.302  -1.370  -1.533  1.00  0.00           C  
ATOM    712  C   CYS A  48      -3.663  -1.864  -1.954  1.00  0.00           C  
ATOM    713  O   CYS A  48      -3.863  -2.229  -3.116  1.00  0.00           O  
ATOM    714  CB  CYS A  48      -2.146   0.106  -1.899  1.00  0.00           C  
ATOM    715  SG  CYS A  48      -0.472   0.751  -1.626  1.00  0.00           S  
ATOM    716  H   CYS A  48      -0.970  -1.824  -3.064  1.00  0.00           H  
ATOM    717  HA  CYS A  48      -2.184  -1.479  -0.466  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      -2.379   0.273  -2.942  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      -2.820   0.681  -1.285  1.00  0.00           H  
ATOM    720  N   HIS A  49      -4.568  -1.915  -1.018  1.00  0.00           N  
ATOM    721  CA  HIS A  49      -5.924  -2.314  -1.271  1.00  0.00           C  
ATOM    722  C   HIS A  49      -6.747  -1.078  -1.135  1.00  0.00           C  
ATOM    723  O   HIS A  49      -7.041  -0.630  -0.018  1.00  0.00           O  
ATOM    724  CB  HIS A  49      -6.398  -3.385  -0.268  1.00  0.00           C  
ATOM    725  CG  HIS A  49      -5.601  -4.662  -0.289  1.00  0.00           C  
ATOM    726  ND1 HIS A  49      -6.116  -5.871  -0.670  1.00  0.00           N  
ATOM    727  CD2 HIS A  49      -4.313  -4.904   0.074  1.00  0.00           C  
ATOM    728  CE1 HIS A  49      -5.163  -6.794  -0.536  1.00  0.00           C  
ATOM    729  NE2 HIS A  49      -4.038  -6.255  -0.083  1.00  0.00           N  
ATOM    730  H   HIS A  49      -4.343  -1.652  -0.099  1.00  0.00           H  
ATOM    731  HA  HIS A  49      -5.993  -2.690  -2.282  1.00  0.00           H  
ATOM    732  HB2 HIS A  49      -6.328  -2.979   0.730  1.00  0.00           H  
ATOM    733  HB3 HIS A  49      -7.430  -3.629  -0.476  1.00  0.00           H  
ATOM    734  HD1 HIS A  49      -7.031  -6.035  -0.991  1.00  0.00           H  
ATOM    735  HD2 HIS A  49      -3.615  -4.155   0.420  1.00  0.00           H  
ATOM    736  HE1 HIS A  49      -5.300  -7.842  -0.764  1.00  0.00           H  
ATOM    737  N   ILE A  50      -7.042  -0.484  -2.236  1.00  0.00           N  
ATOM    738  CA  ILE A  50      -7.700   0.786  -2.241  1.00  0.00           C  
ATOM    739  C   ILE A  50      -9.193   0.574  -2.307  1.00  0.00           C  
ATOM    740  O   ILE A  50      -9.689  -0.083  -3.226  1.00  0.00           O  
ATOM    741  CB  ILE A  50      -7.255   1.637  -3.447  1.00  0.00           C  
ATOM    742  CG1 ILE A  50      -5.740   1.513  -3.664  1.00  0.00           C  
ATOM    743  CG2 ILE A  50      -7.606   3.088  -3.173  1.00  0.00           C  
ATOM    744  CD1 ILE A  50      -5.252   2.155  -4.942  1.00  0.00           C  
ATOM    745  H   ILE A  50      -6.829  -0.923  -3.091  1.00  0.00           H  
ATOM    746  HA  ILE A  50      -7.446   1.310  -1.331  1.00  0.00           H  
ATOM    747  HB  ILE A  50      -7.774   1.303  -4.333  1.00  0.00           H  
ATOM    748 HG12 ILE A  50      -5.225   1.988  -2.841  1.00  0.00           H  
ATOM    749 HG13 ILE A  50      -5.470   0.468  -3.690  1.00  0.00           H  
ATOM    750 HG21 ILE A  50      -7.085   3.386  -2.273  1.00  0.00           H  
ATOM    751 HG22 ILE A  50      -8.671   3.182  -3.026  1.00  0.00           H  
ATOM    752 HG23 ILE A  50      -7.282   3.703  -4.000  1.00  0.00           H  
ATOM    753 HD11 ILE A  50      -4.184   2.026  -5.026  1.00  0.00           H  
ATOM    754 HD12 ILE A  50      -5.493   3.208  -4.935  1.00  0.00           H  
ATOM    755 HD13 ILE A  50      -5.738   1.680  -5.783  1.00  0.00           H  
ATOM    756  N   ILE A  51      -9.892   1.110  -1.342  1.00  0.00           N  
ATOM    757  CA  ILE A  51     -11.322   0.986  -1.273  1.00  0.00           C  
ATOM    758  C   ILE A  51     -11.926   2.018  -2.186  1.00  0.00           C  
ATOM    759  O   ILE A  51     -11.684   3.219  -2.019  1.00  0.00           O  
ATOM    760  CB  ILE A  51     -11.847   1.239   0.166  1.00  0.00           C  
ATOM    761  CG1 ILE A  51     -11.137   0.321   1.164  1.00  0.00           C  
ATOM    762  CG2 ILE A  51     -13.363   1.021   0.225  1.00  0.00           C  
ATOM    763  CD1 ILE A  51     -11.509   0.574   2.608  1.00  0.00           C  
ATOM    764  H   ILE A  51      -9.434   1.653  -0.661  1.00  0.00           H  
ATOM    765  HA  ILE A  51     -11.616  -0.001  -1.592  1.00  0.00           H  
ATOM    766  HB  ILE A  51     -11.645   2.268   0.425  1.00  0.00           H  
ATOM    767 HG12 ILE A  51     -11.400  -0.702   0.942  1.00  0.00           H  
ATOM    768 HG13 ILE A  51     -10.069   0.445   1.065  1.00  0.00           H  
ATOM    769 HG21 ILE A  51     -13.854   1.708  -0.449  1.00  0.00           H  
ATOM    770 HG22 ILE A  51     -13.714   1.192   1.234  1.00  0.00           H  
ATOM    771 HG23 ILE A  51     -13.590   0.006  -0.065  1.00  0.00           H  
ATOM    772 HD11 ILE A  51     -10.957  -0.099   3.247  1.00  0.00           H  
ATOM    773 HD12 ILE A  51     -12.566   0.396   2.733  1.00  0.00           H  
ATOM    774 HD13 ILE A  51     -11.278   1.596   2.871  1.00  0.00           H  
ATOM    775  N   ILE A  52     -12.651   1.573  -3.163  1.00  0.00           N  
ATOM    776  CA  ILE A  52     -13.324   2.474  -4.053  1.00  0.00           C  
ATOM    777  C   ILE A  52     -14.677   2.768  -3.429  1.00  0.00           C  
ATOM    778  O   ILE A  52     -14.961   3.896  -3.033  1.00  0.00           O  
ATOM    779  CB  ILE A  52     -13.501   1.835  -5.452  1.00  0.00           C  
ATOM    780  CG1 ILE A  52     -12.156   1.274  -5.939  1.00  0.00           C  
ATOM    781  CG2 ILE A  52     -14.020   2.877  -6.441  1.00  0.00           C  
ATOM    782  CD1 ILE A  52     -12.244   0.502  -7.233  1.00  0.00           C  
ATOM    783  H   ILE A  52     -12.745   0.603  -3.289  1.00  0.00           H  
ATOM    784  HA  ILE A  52     -12.754   3.386  -4.131  1.00  0.00           H  
ATOM    785  HB  ILE A  52     -14.215   1.027  -5.386  1.00  0.00           H  
ATOM    786 HG12 ILE A  52     -11.470   2.093  -6.095  1.00  0.00           H  
ATOM    787 HG13 ILE A  52     -11.755   0.616  -5.182  1.00  0.00           H  
ATOM    788 HG21 ILE A  52     -13.333   3.711  -6.479  1.00  0.00           H  
ATOM    789 HG22 ILE A  52     -14.995   3.220  -6.130  1.00  0.00           H  
ATOM    790 HG23 ILE A  52     -14.091   2.432  -7.422  1.00  0.00           H  
ATOM    791 HD11 ILE A  52     -12.913  -0.337  -7.108  1.00  0.00           H  
ATOM    792 HD12 ILE A  52     -11.261   0.145  -7.502  1.00  0.00           H  
ATOM    793 HD13 ILE A  52     -12.620   1.149  -8.011  1.00  0.00           H  
ATOM    794  N   HIS A  53     -15.460   1.718  -3.317  1.00  0.00           N  
ATOM    795  CA  HIS A  53     -16.746   1.654  -2.665  1.00  0.00           C  
ATOM    796  C   HIS A  53     -17.259   0.295  -3.014  1.00  0.00           C  
ATOM    797  O   HIS A  53     -18.414  -0.038  -2.751  1.00  0.00           O  
ATOM    798  CB  HIS A  53     -17.758   2.772  -3.090  1.00  0.00           C  
ATOM    799  CG  HIS A  53     -18.149   2.817  -4.545  1.00  0.00           C  
ATOM    800  ND1 HIS A  53     -19.269   2.202  -5.057  1.00  0.00           N  
ATOM    801  CD2 HIS A  53     -17.567   3.455  -5.582  1.00  0.00           C  
ATOM    802  CE1 HIS A  53     -19.333   2.479  -6.362  1.00  0.00           C  
ATOM    803  NE2 HIS A  53     -18.318   3.242  -6.733  1.00  0.00           N  
ATOM    804  OXT HIS A  53     -16.458  -0.464  -3.597  1.00  0.00           O  
ATOM    805  H   HIS A  53     -15.211   0.844  -3.699  1.00  0.00           H  
ATOM    806  HA  HIS A  53     -16.563   1.676  -1.600  1.00  0.00           H  
ATOM    807  HB2 HIS A  53     -18.670   2.636  -2.530  1.00  0.00           H  
ATOM    808  HB3 HIS A  53     -17.335   3.731  -2.827  1.00  0.00           H  
ATOM    809  HD1 HIS A  53     -19.905   1.651  -4.544  1.00  0.00           H  
ATOM    810  HD2 HIS A  53     -16.673   4.058  -5.518  1.00  0.00           H  
ATOM    811  HE1 HIS A  53     -20.107   2.121  -7.028  1.00  0.00           H  
TER     812      HIS A  53                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1     -15.749  -3.735  -3.176  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -14.812  -3.862  -4.271  1.00  0.00           C  
ATOM      3  C   GLU A   1     -13.550  -3.094  -3.966  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.517  -1.839  -3.949  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -15.425  -3.425  -5.600  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.473  -3.552  -6.774  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.136  -3.293  -8.087  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -15.530  -4.265  -8.757  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.271  -2.125  -8.484  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -15.296  -4.034  -2.289  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -16.591  -4.319  -3.346  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -16.057  -2.742  -3.072  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -14.544  -4.906  -4.331  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -16.298  -4.032  -5.801  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -15.726  -2.392  -5.517  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -13.669  -2.842  -6.650  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -14.064  -4.553  -6.781  1.00  0.00           H  
ATOM     18  N   GLU A   2     -12.534  -3.852  -3.726  1.00  0.00           N  
ATOM     19  CA  GLU A   2     -11.249  -3.390  -3.346  1.00  0.00           C  
ATOM     20  C   GLU A   2     -10.322  -3.652  -4.524  1.00  0.00           C  
ATOM     21  O   GLU A   2     -10.526  -4.614  -5.266  1.00  0.00           O  
ATOM     22  CB  GLU A   2     -10.860  -4.223  -2.151  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -9.629  -3.824  -1.412  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -9.405  -4.783  -0.287  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -8.614  -5.732  -0.448  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -10.080  -4.657   0.757  1.00  0.00           O  
ATOM     27  H   GLU A   2     -12.624  -4.827  -3.819  1.00  0.00           H  
ATOM     28  HA  GLU A   2     -11.275  -2.344  -3.078  1.00  0.00           H  
ATOM     29  HB2 GLU A   2     -11.678  -4.203  -1.445  1.00  0.00           H  
ATOM     30  HB3 GLU A   2     -10.736  -5.242  -2.485  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -8.788  -3.826  -2.085  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -9.766  -2.834  -1.001  1.00  0.00           H  
ATOM     33  N   THR A   3      -9.364  -2.810  -4.736  1.00  0.00           N  
ATOM     34  CA  THR A   3      -8.482  -2.956  -5.869  1.00  0.00           C  
ATOM     35  C   THR A   3      -7.019  -2.891  -5.434  1.00  0.00           C  
ATOM     36  O   THR A   3      -6.668  -2.106  -4.541  1.00  0.00           O  
ATOM     37  CB  THR A   3      -8.819  -1.871  -6.902  1.00  0.00           C  
ATOM     38  OG1 THR A   3     -10.224  -1.975  -7.189  1.00  0.00           O  
ATOM     39  CG2 THR A   3      -8.035  -2.055  -8.195  1.00  0.00           C  
ATOM     40  H   THR A   3      -9.224  -2.052  -4.125  1.00  0.00           H  
ATOM     41  HA  THR A   3      -8.677  -3.923  -6.312  1.00  0.00           H  
ATOM     42  HB  THR A   3      -8.613  -0.901  -6.474  1.00  0.00           H  
ATOM     43  HG1 THR A   3     -10.519  -2.765  -6.719  1.00  0.00           H  
ATOM     44 HG21 THR A   3      -6.978  -2.046  -7.978  1.00  0.00           H  
ATOM     45 HG22 THR A   3      -8.267  -1.245  -8.871  1.00  0.00           H  
ATOM     46 HG23 THR A   3      -8.302  -2.994  -8.654  1.00  0.00           H  
ATOM     47  N   GLU A   4      -6.191  -3.722  -6.052  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -4.786  -3.819  -5.712  1.00  0.00           C  
ATOM     49  C   GLU A   4      -4.015  -2.743  -6.467  1.00  0.00           C  
ATOM     50  O   GLU A   4      -4.222  -2.559  -7.669  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -4.214  -5.179  -6.151  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -5.103  -6.398  -5.911  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -5.580  -6.558  -4.497  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -4.751  -6.705  -3.606  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -6.825  -6.625  -4.293  1.00  0.00           O  
ATOM     56  H   GLU A   4      -6.526  -4.292  -6.777  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -4.659  -3.708  -4.646  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -4.010  -5.133  -7.211  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -3.280  -5.336  -5.633  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -5.971  -6.328  -6.545  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -4.541  -7.280  -6.186  1.00  0.00           H  
ATOM     62  N   GLU A   5      -3.174  -2.028  -5.784  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -2.305  -1.060  -6.420  1.00  0.00           C  
ATOM     64  C   GLU A   5      -0.910  -1.143  -5.791  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.736  -0.813  -4.617  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -2.878   0.356  -6.282  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -2.092   1.443  -7.022  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -2.023   1.231  -8.521  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -0.905   1.073  -9.075  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -3.083   1.218  -9.187  1.00  0.00           O  
ATOM     71  H   GLU A   5      -3.151  -2.133  -4.805  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -2.243  -1.318  -7.466  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -3.889   0.356  -6.665  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -2.907   0.612  -5.233  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -2.570   2.396  -6.839  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -1.086   1.469  -6.626  1.00  0.00           H  
ATOM     77  N   PRO A   6       0.075  -1.662  -6.528  1.00  0.00           N  
ATOM     78  CA  PRO A   6       1.451  -1.756  -6.050  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.168  -0.406  -6.076  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.398   0.174  -7.149  1.00  0.00           O  
ATOM     81  CB  PRO A   6       2.128  -2.703  -7.044  1.00  0.00           C  
ATOM     82  CG  PRO A   6       1.033  -3.236  -7.912  1.00  0.00           C  
ATOM     83  CD  PRO A   6      -0.069  -2.232  -7.868  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.504  -2.174  -5.055  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       2.855  -2.147  -7.616  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       2.626  -3.493  -6.501  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       1.390  -3.361  -8.921  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       0.693  -4.185  -7.522  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       0.064  -1.482  -8.633  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -1.015  -2.736  -7.977  1.00  0.00           H  
ATOM     91  N   ILE A   7       2.501   0.095  -4.921  1.00  0.00           N  
ATOM     92  CA  ILE A   7       3.211   1.349  -4.804  1.00  0.00           C  
ATOM     93  C   ILE A   7       4.664   1.062  -4.488  1.00  0.00           C  
ATOM     94  O   ILE A   7       5.001  -0.044  -4.044  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.639   2.246  -3.690  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       2.890   1.622  -2.320  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       1.174   2.468  -3.927  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       2.709   2.575  -1.192  1.00  0.00           C  
ATOM     99  H   ILE A   7       2.272  -0.415  -4.109  1.00  0.00           H  
ATOM    100  HA  ILE A   7       3.148   1.874  -5.744  1.00  0.00           H  
ATOM    101  HB  ILE A   7       3.043   3.247  -3.709  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.198   0.807  -2.174  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       3.900   1.243  -2.283  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       0.798   3.065  -3.110  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       0.665   1.514  -3.954  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       1.032   2.993  -4.859  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       2.909   2.063  -0.262  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       1.698   2.955  -1.214  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       3.416   3.378  -1.328  1.00  0.00           H  
ATOM    110  N   ARG A   8       5.505   2.037  -4.685  1.00  0.00           N  
ATOM    111  CA  ARG A   8       6.921   1.884  -4.435  1.00  0.00           C  
ATOM    112  C   ARG A   8       7.216   2.332  -3.015  1.00  0.00           C  
ATOM    113  O   ARG A   8       6.690   3.360  -2.563  1.00  0.00           O  
ATOM    114  CB  ARG A   8       7.715   2.731  -5.420  1.00  0.00           C  
ATOM    115  CG  ARG A   8       7.324   2.498  -6.856  1.00  0.00           C  
ATOM    116  CD  ARG A   8       8.055   3.421  -7.798  1.00  0.00           C  
ATOM    117  NE  ARG A   8       7.601   3.207  -9.165  1.00  0.00           N  
ATOM    118  CZ  ARG A   8       7.878   3.973 -10.212  1.00  0.00           C  
ATOM    119  NH1 ARG A   8       8.673   5.037 -10.084  1.00  0.00           N  
ATOM    120  NH2 ARG A   8       7.362   3.665 -11.387  1.00  0.00           N  
ATOM    121  H   ARG A   8       5.157   2.903  -4.992  1.00  0.00           H  
ATOM    122  HA  ARG A   8       7.186   0.845  -4.555  1.00  0.00           H  
ATOM    123  HB2 ARG A   8       7.598   3.778  -5.191  1.00  0.00           H  
ATOM    124  HB3 ARG A   8       8.752   2.450  -5.328  1.00  0.00           H  
ATOM    125  HG2 ARG A   8       7.574   1.480  -7.115  1.00  0.00           H  
ATOM    126  HG3 ARG A   8       6.259   2.648  -6.961  1.00  0.00           H  
ATOM    127  HD2 ARG A   8       7.857   4.445  -7.514  1.00  0.00           H  
ATOM    128  HD3 ARG A   8       9.113   3.220  -7.742  1.00  0.00           H  
ATOM    129  HE  ARG A   8       7.023   2.418  -9.293  1.00  0.00           H  
ATOM    130 HH11 ARG A   8       9.088   5.301  -9.211  1.00  0.00           H  
ATOM    131 HH12 ARG A   8       8.899   5.632 -10.860  1.00  0.00           H  
ATOM    132 HH21 ARG A   8       6.765   2.864 -11.497  1.00  0.00           H  
ATOM    133 HH22 ARG A   8       7.544   4.205 -12.214  1.00  0.00           H  
ATOM    134  N   HIS A   9       8.025   1.580  -2.316  1.00  0.00           N  
ATOM    135  CA  HIS A   9       8.370   1.897  -0.951  1.00  0.00           C  
ATOM    136  C   HIS A   9       9.880   1.751  -0.794  1.00  0.00           C  
ATOM    137  O   HIS A   9      10.478   0.860  -1.375  1.00  0.00           O  
ATOM    138  CB  HIS A   9       7.631   0.947   0.010  1.00  0.00           C  
ATOM    139  CG  HIS A   9       7.669   1.365   1.455  1.00  0.00           C  
ATOM    140  ND1 HIS A   9       8.673   1.035   2.338  1.00  0.00           N  
ATOM    141  CD2 HIS A   9       6.781   2.094   2.165  1.00  0.00           C  
ATOM    142  CE1 HIS A   9       8.370   1.561   3.528  1.00  0.00           C  
ATOM    143  NE2 HIS A   9       7.229   2.218   3.478  1.00  0.00           N  
ATOM    144  H   HIS A   9       8.437   0.779  -2.716  1.00  0.00           H  
ATOM    145  HA  HIS A   9       8.079   2.917  -0.749  1.00  0.00           H  
ATOM    146  HB2 HIS A   9       6.595   0.883  -0.284  1.00  0.00           H  
ATOM    147  HB3 HIS A   9       8.076  -0.036  -0.065  1.00  0.00           H  
ATOM    148  HD1 HIS A   9       9.463   0.492   2.135  1.00  0.00           H  
ATOM    149  HD2 HIS A   9       5.865   2.515   1.779  1.00  0.00           H  
ATOM    150  HE1 HIS A   9       8.975   1.463   4.419  1.00  0.00           H  
ATOM    151  N   ALA A  10      10.482   2.597   0.003  1.00  0.00           N  
ATOM    152  CA  ALA A  10      11.935   2.620   0.181  1.00  0.00           C  
ATOM    153  C   ALA A  10      12.424   1.597   1.222  1.00  0.00           C  
ATOM    154  O   ALA A  10      13.398   1.837   1.936  1.00  0.00           O  
ATOM    155  CB  ALA A  10      12.372   4.021   0.573  1.00  0.00           C  
ATOM    156  H   ALA A  10       9.939   3.247   0.502  1.00  0.00           H  
ATOM    157  HA  ALA A  10      12.388   2.388  -0.773  1.00  0.00           H  
ATOM    158  HB1 ALA A  10      11.953   4.272   1.535  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      12.027   4.728  -0.167  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      13.450   4.053   0.630  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.800   0.443   1.264  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.181  -0.594   2.169  1.00  0.00           C  
ATOM    163  C   LYS A  11      11.850  -1.898   1.506  1.00  0.00           C  
ATOM    164  O   LYS A  11      10.784  -2.012   0.901  1.00  0.00           O  
ATOM    165  CB  LYS A  11      11.467  -0.436   3.519  1.00  0.00           C  
ATOM    166  CG  LYS A  11      11.826  -1.487   4.547  1.00  0.00           C  
ATOM    167  CD  LYS A  11      11.173  -1.196   5.879  1.00  0.00           C  
ATOM    168  CE  LYS A  11      11.443  -2.296   6.892  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      10.816  -2.002   8.190  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.090   0.221   0.622  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.251  -0.529   2.307  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      11.715   0.531   3.932  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      10.400  -0.477   3.354  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      11.486  -2.448   4.194  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      12.898  -1.501   4.672  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      11.568  -0.267   6.262  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      10.106  -1.097   5.737  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      11.042  -3.225   6.514  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      12.510  -2.394   7.027  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      10.921  -2.800   8.847  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11       9.800  -1.777   8.086  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      11.269  -1.174   8.624  1.00  0.00           H  
ATOM    183  N   LYS A  12      12.781  -2.836   1.570  1.00  0.00           N  
ATOM    184  CA  LYS A  12      12.680  -4.141   0.920  1.00  0.00           C  
ATOM    185  C   LYS A  12      11.377  -4.836   1.293  1.00  0.00           C  
ATOM    186  O   LYS A  12      10.545  -5.152   0.423  1.00  0.00           O  
ATOM    187  CB  LYS A  12      13.882  -4.998   1.337  1.00  0.00           C  
ATOM    188  CG  LYS A  12      13.929  -6.379   0.724  1.00  0.00           C  
ATOM    189  CD  LYS A  12      15.090  -7.175   1.288  1.00  0.00           C  
ATOM    190  CE  LYS A  12      15.154  -8.582   0.715  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      15.261  -8.593  -0.759  1.00  0.00           N  
ATOM    192  H   LYS A  12      13.593  -2.643   2.088  1.00  0.00           H  
ATOM    193  HA  LYS A  12      12.715  -3.994  -0.147  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      14.787  -4.479   1.056  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      13.870  -5.105   2.412  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      13.006  -6.894   0.944  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      14.050  -6.287  -0.346  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      16.014  -6.659   1.076  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      14.964  -7.242   2.359  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      16.012  -9.090   1.129  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      14.256  -9.106   1.005  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      16.019  -7.977  -1.114  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      14.345  -8.313  -1.181  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      15.436  -9.560  -1.099  1.00  0.00           H  
ATOM    205  N   ASN A  13      11.184  -5.015   2.565  1.00  0.00           N  
ATOM    206  CA  ASN A  13      10.002  -5.651   3.089  1.00  0.00           C  
ATOM    207  C   ASN A  13       9.464  -4.810   4.210  1.00  0.00           C  
ATOM    208  O   ASN A  13       9.905  -4.921   5.353  1.00  0.00           O  
ATOM    209  CB  ASN A  13      10.255  -7.093   3.586  1.00  0.00           C  
ATOM    210  CG  ASN A  13      10.747  -8.034   2.503  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      11.945  -8.228   2.334  1.00  0.00           O  
ATOM    212  ND2 ASN A  13       9.846  -8.622   1.768  1.00  0.00           N  
ATOM    213  H   ASN A  13      11.857  -4.673   3.192  1.00  0.00           H  
ATOM    214  HA  ASN A  13       9.271  -5.674   2.294  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      11.002  -7.064   4.365  1.00  0.00           H  
ATOM    216  HB3 ASN A  13       9.337  -7.488   3.996  1.00  0.00           H  
ATOM    217 HD21 ASN A  13       8.897  -8.443   1.951  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      10.162  -9.213   1.051  1.00  0.00           H  
ATOM    219  N   PRO A  14       8.571  -3.885   3.895  1.00  0.00           N  
ATOM    220  CA  PRO A  14       7.981  -3.021   4.882  1.00  0.00           C  
ATOM    221  C   PRO A  14       6.889  -3.728   5.657  1.00  0.00           C  
ATOM    222  O   PRO A  14       6.290  -4.720   5.182  1.00  0.00           O  
ATOM    223  CB  PRO A  14       7.396  -1.864   4.063  1.00  0.00           C  
ATOM    224  CG  PRO A  14       7.803  -2.127   2.646  1.00  0.00           C  
ATOM    225  CD  PRO A  14       8.069  -3.584   2.556  1.00  0.00           C  
ATOM    226  HA  PRO A  14       8.719  -2.641   5.573  1.00  0.00           H  
ATOM    227  HB2 PRO A  14       6.321  -1.860   4.168  1.00  0.00           H  
ATOM    228  HB3 PRO A  14       7.796  -0.925   4.417  1.00  0.00           H  
ATOM    229  HG2 PRO A  14       7.000  -1.854   1.976  1.00  0.00           H  
ATOM    230  HG3 PRO A  14       8.694  -1.566   2.409  1.00  0.00           H  
ATOM    231  HD2 PRO A  14       7.158  -4.128   2.345  1.00  0.00           H  
ATOM    232  HD3 PRO A  14       8.822  -3.779   1.806  1.00  0.00           H  
ATOM    233  N   SER A  15       6.649  -3.257   6.835  1.00  0.00           N  
ATOM    234  CA  SER A  15       5.626  -3.801   7.657  1.00  0.00           C  
ATOM    235  C   SER A  15       4.267  -3.240   7.242  1.00  0.00           C  
ATOM    236  O   SER A  15       4.198  -2.262   6.461  1.00  0.00           O  
ATOM    237  CB  SER A  15       5.939  -3.527   9.131  1.00  0.00           C  
ATOM    238  OG  SER A  15       6.200  -2.150   9.352  1.00  0.00           O  
ATOM    239  H   SER A  15       7.187  -2.500   7.167  1.00  0.00           H  
ATOM    240  HA  SER A  15       5.623  -4.866   7.495  1.00  0.00           H  
ATOM    241  HB2 SER A  15       5.090  -3.816   9.732  1.00  0.00           H  
ATOM    242  HB3 SER A  15       6.806  -4.100   9.426  1.00  0.00           H  
ATOM    243  HG  SER A  15       7.042  -1.938   8.913  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.204  -3.846   7.748  1.00  0.00           N  
ATOM    245  CA  GLU A  16       1.845  -3.441   7.438  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.615  -1.959   7.743  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.039  -1.241   6.928  1.00  0.00           O  
ATOM    248  CB  GLU A  16       0.837  -4.313   8.186  1.00  0.00           C  
ATOM    249  CG  GLU A  16       0.835  -5.775   7.749  1.00  0.00           C  
ATOM    250  CD  GLU A  16      -0.135  -6.623   8.543  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       0.302  -7.374   9.437  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -1.361  -6.544   8.307  1.00  0.00           O  
ATOM    253  H   GLU A  16       3.349  -4.613   8.346  1.00  0.00           H  
ATOM    254  HA  GLU A  16       1.703  -3.587   6.377  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       1.059  -4.274   9.243  1.00  0.00           H  
ATOM    256  HB3 GLU A  16      -0.149  -3.906   8.019  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.556  -5.825   6.707  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       1.829  -6.176   7.872  1.00  0.00           H  
ATOM    259  N   GLY A  17       2.114  -1.507   8.889  1.00  0.00           N  
ATOM    260  CA  GLY A  17       1.978  -0.113   9.289  1.00  0.00           C  
ATOM    261  C   GLY A  17       2.648   0.834   8.312  1.00  0.00           C  
ATOM    262  O   GLY A  17       2.056   1.857   7.908  1.00  0.00           O  
ATOM    263  H   GLY A  17       2.569  -2.138   9.486  1.00  0.00           H  
ATOM    264  HA2 GLY A  17       0.927   0.132   9.354  1.00  0.00           H  
ATOM    265  HA3 GLY A  17       2.426   0.013  10.262  1.00  0.00           H  
ATOM    266  N   GLU A  18       3.859   0.472   7.897  1.00  0.00           N  
ATOM    267  CA  GLU A  18       4.636   1.269   6.957  1.00  0.00           C  
ATOM    268  C   GLU A  18       3.921   1.344   5.626  1.00  0.00           C  
ATOM    269  O   GLU A  18       3.699   2.441   5.095  1.00  0.00           O  
ATOM    270  CB  GLU A  18       6.030   0.673   6.760  1.00  0.00           C  
ATOM    271  CG  GLU A  18       6.865   0.626   8.019  1.00  0.00           C  
ATOM    272  CD  GLU A  18       8.191  -0.051   7.803  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       9.207   0.647   7.633  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       8.239  -1.307   7.805  1.00  0.00           O  
ATOM    275  H   GLU A  18       4.234  -0.372   8.227  1.00  0.00           H  
ATOM    276  HA  GLU A  18       4.732   2.266   7.363  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       5.924  -0.336   6.389  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       6.557   1.261   6.023  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       7.044   1.636   8.356  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       6.319   0.085   8.778  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.526   0.186   5.114  1.00  0.00           N  
ATOM    282  CA  CYS A  19       2.823   0.107   3.849  1.00  0.00           C  
ATOM    283  C   CYS A  19       1.492   0.853   3.882  1.00  0.00           C  
ATOM    284  O   CYS A  19       1.227   1.648   2.993  1.00  0.00           O  
ATOM    285  CB  CYS A  19       2.617  -1.345   3.381  1.00  0.00           C  
ATOM    286  SG  CYS A  19       4.137  -2.239   2.891  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.727  -0.645   5.599  1.00  0.00           H  
ATOM    288  HA  CYS A  19       3.450   0.607   3.125  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       2.165  -1.905   4.186  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       1.941  -1.346   2.538  1.00  0.00           H  
ATOM    291  N   LYS A  20       0.674   0.646   4.926  1.00  0.00           N  
ATOM    292  CA  LYS A  20      -0.635   1.289   4.964  1.00  0.00           C  
ATOM    293  C   LYS A  20      -0.518   2.795   5.071  1.00  0.00           C  
ATOM    294  O   LYS A  20      -1.304   3.517   4.458  1.00  0.00           O  
ATOM    295  CB  LYS A  20      -1.590   0.673   6.016  1.00  0.00           C  
ATOM    296  CG  LYS A  20      -1.238   0.900   7.482  1.00  0.00           C  
ATOM    297  CD  LYS A  20      -2.009  -0.073   8.391  1.00  0.00           C  
ATOM    298  CE  LYS A  20      -3.536   0.087   8.318  1.00  0.00           C  
ATOM    299  NZ  LYS A  20      -4.033   1.265   9.071  1.00  0.00           N  
ATOM    300  H   LYS A  20       0.933   0.049   5.664  1.00  0.00           H  
ATOM    301  HA  LYS A  20      -1.050   1.111   3.983  1.00  0.00           H  
ATOM    302  HB2 LYS A  20      -2.570   1.093   5.849  1.00  0.00           H  
ATOM    303  HB3 LYS A  20      -1.645  -0.391   5.839  1.00  0.00           H  
ATOM    304  HG2 LYS A  20      -0.176   0.750   7.609  1.00  0.00           H  
ATOM    305  HG3 LYS A  20      -1.497   1.916   7.742  1.00  0.00           H  
ATOM    306  HD2 LYS A  20      -1.760  -1.085   8.107  1.00  0.00           H  
ATOM    307  HD3 LYS A  20      -1.690   0.088   9.409  1.00  0.00           H  
ATOM    308  HE2 LYS A  20      -3.826   0.195   7.284  1.00  0.00           H  
ATOM    309  HE3 LYS A  20      -3.992  -0.807   8.716  1.00  0.00           H  
ATOM    310  HZ1 LYS A  20      -3.643   2.176   8.746  1.00  0.00           H  
ATOM    311  HZ2 LYS A  20      -3.767   1.161  10.073  1.00  0.00           H  
ATOM    312  HZ3 LYS A  20      -5.071   1.317   9.043  1.00  0.00           H  
ATOM    313  N   LYS A  21       0.493   3.280   5.791  1.00  0.00           N  
ATOM    314  CA  LYS A  21       0.706   4.709   5.846  1.00  0.00           C  
ATOM    315  C   LYS A  21       1.219   5.247   4.511  1.00  0.00           C  
ATOM    316  O   LYS A  21       0.790   6.303   4.066  1.00  0.00           O  
ATOM    317  CB  LYS A  21       1.594   5.138   7.023  1.00  0.00           C  
ATOM    318  CG  LYS A  21       1.908   6.619   6.999  1.00  0.00           C  
ATOM    319  CD  LYS A  21       2.369   7.153   8.328  1.00  0.00           C  
ATOM    320  CE  LYS A  21       2.694   8.643   8.226  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       1.600   9.430   7.580  1.00  0.00           N  
ATOM    322  H   LYS A  21       1.083   2.674   6.298  1.00  0.00           H  
ATOM    323  HA  LYS A  21      -0.277   5.134   5.983  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       1.074   4.921   7.944  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       2.520   4.587   6.996  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       2.694   6.788   6.280  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       1.027   7.158   6.682  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       1.582   7.012   9.054  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       3.254   6.620   8.640  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       2.853   9.031   9.221  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       3.599   8.761   7.650  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       1.575   9.244   6.548  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       1.716  10.451   7.728  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       0.662   9.178   7.955  1.00  0.00           H  
ATOM    335  N   ALA A  22       2.088   4.495   3.860  1.00  0.00           N  
ATOM    336  CA  ALA A  22       2.626   4.887   2.563  1.00  0.00           C  
ATOM    337  C   ALA A  22       1.510   4.960   1.533  1.00  0.00           C  
ATOM    338  O   ALA A  22       1.399   5.938   0.788  1.00  0.00           O  
ATOM    339  CB  ALA A  22       3.700   3.914   2.119  1.00  0.00           C  
ATOM    340  H   ALA A  22       2.385   3.647   4.256  1.00  0.00           H  
ATOM    341  HA  ALA A  22       3.064   5.870   2.664  1.00  0.00           H  
ATOM    342  HB1 ALA A  22       4.105   4.232   1.171  1.00  0.00           H  
ATOM    343  HB2 ALA A  22       3.270   2.930   2.017  1.00  0.00           H  
ATOM    344  HB3 ALA A  22       4.487   3.890   2.858  1.00  0.00           H  
ATOM    345  N   CYS A  23       0.669   3.931   1.526  1.00  0.00           N  
ATOM    346  CA  CYS A  23      -0.491   3.874   0.653  1.00  0.00           C  
ATOM    347  C   CYS A  23      -1.414   5.049   0.930  1.00  0.00           C  
ATOM    348  O   CYS A  23      -1.950   5.662   0.009  1.00  0.00           O  
ATOM    349  CB  CYS A  23      -1.258   2.567   0.861  1.00  0.00           C  
ATOM    350  SG  CYS A  23      -0.324   1.058   0.471  1.00  0.00           S  
ATOM    351  H   CYS A  23       0.852   3.170   2.121  1.00  0.00           H  
ATOM    352  HA  CYS A  23      -0.153   3.924  -0.370  1.00  0.00           H  
ATOM    353  HB2 CYS A  23      -1.555   2.502   1.897  1.00  0.00           H  
ATOM    354  HB3 CYS A  23      -2.143   2.580   0.241  1.00  0.00           H  
ATOM    355  N   ALA A  24      -1.584   5.363   2.205  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -2.402   6.470   2.613  1.00  0.00           C  
ATOM    357  C   ALA A  24      -1.836   7.781   2.104  1.00  0.00           C  
ATOM    358  O   ALA A  24      -2.474   8.462   1.311  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -2.527   6.507   4.112  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.151   4.818   2.901  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.388   6.325   2.195  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -2.906   5.555   4.456  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -3.205   7.296   4.400  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -1.555   6.685   4.550  1.00  0.00           H  
ATOM    365  N   ASP A  25      -0.616   8.099   2.511  1.00  0.00           N  
ATOM    366  CA  ASP A  25       0.031   9.372   2.158  1.00  0.00           C  
ATOM    367  C   ASP A  25       0.112   9.586   0.666  1.00  0.00           C  
ATOM    368  O   ASP A  25      -0.119  10.692   0.180  1.00  0.00           O  
ATOM    369  CB  ASP A  25       1.434   9.518   2.768  1.00  0.00           C  
ATOM    370  CG  ASP A  25       1.439   9.678   4.271  1.00  0.00           C  
ATOM    371  OD1 ASP A  25       2.167   8.940   4.959  1.00  0.00           O  
ATOM    372  OD2 ASP A  25       0.760  10.555   4.790  1.00  0.00           O  
ATOM    373  H   ASP A  25      -0.119   7.456   3.069  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -0.594  10.153   2.564  1.00  0.00           H  
ATOM    375  HB2 ASP A  25       2.012   8.639   2.527  1.00  0.00           H  
ATOM    376  HB3 ASP A  25       1.913  10.381   2.330  1.00  0.00           H  
ATOM    377  N   ALA A  26       0.399   8.539  -0.065  1.00  0.00           N  
ATOM    378  CA  ALA A  26       0.528   8.641  -1.501  1.00  0.00           C  
ATOM    379  C   ALA A  26      -0.825   8.751  -2.211  1.00  0.00           C  
ATOM    380  O   ALA A  26      -0.895   9.247  -3.330  1.00  0.00           O  
ATOM    381  CB  ALA A  26       1.326   7.470  -2.055  1.00  0.00           C  
ATOM    382  H   ALA A  26       0.553   7.669   0.369  1.00  0.00           H  
ATOM    383  HA  ALA A  26       1.088   9.543  -1.706  1.00  0.00           H  
ATOM    384  HB1 ALA A  26       1.498   7.618  -3.111  1.00  0.00           H  
ATOM    385  HB2 ALA A  26       0.771   6.555  -1.907  1.00  0.00           H  
ATOM    386  HB3 ALA A  26       2.273   7.402  -1.540  1.00  0.00           H  
ATOM    387  N   PHE A  27      -1.898   8.320  -1.574  1.00  0.00           N  
ATOM    388  CA  PHE A  27      -3.188   8.327  -2.263  1.00  0.00           C  
ATOM    389  C   PHE A  27      -4.205   9.277  -1.667  1.00  0.00           C  
ATOM    390  O   PHE A  27      -4.832  10.052  -2.383  1.00  0.00           O  
ATOM    391  CB  PHE A  27      -3.763   6.916  -2.425  1.00  0.00           C  
ATOM    392  CG  PHE A  27      -3.079   6.124  -3.503  1.00  0.00           C  
ATOM    393  CD1 PHE A  27      -3.365   6.387  -4.830  1.00  0.00           C  
ATOM    394  CD2 PHE A  27      -2.159   5.125  -3.206  1.00  0.00           C  
ATOM    395  CE1 PHE A  27      -2.758   5.683  -5.837  1.00  0.00           C  
ATOM    396  CE2 PHE A  27      -1.550   4.417  -4.216  1.00  0.00           C  
ATOM    397  CZ  PHE A  27      -1.849   4.694  -5.534  1.00  0.00           C  
ATOM    398  H   PHE A  27      -1.837   8.019  -0.638  1.00  0.00           H  
ATOM    399  HA  PHE A  27      -2.968   8.694  -3.257  1.00  0.00           H  
ATOM    400  HB2 PHE A  27      -3.653   6.380  -1.493  1.00  0.00           H  
ATOM    401  HB3 PHE A  27      -4.812   6.987  -2.673  1.00  0.00           H  
ATOM    402  HD1 PHE A  27      -4.079   7.160  -5.075  1.00  0.00           H  
ATOM    403  HD2 PHE A  27      -1.901   4.893  -2.183  1.00  0.00           H  
ATOM    404  HE1 PHE A  27      -3.000   5.914  -6.864  1.00  0.00           H  
ATOM    405  HE2 PHE A  27      -0.841   3.637  -3.976  1.00  0.00           H  
ATOM    406  HZ  PHE A  27      -1.368   4.141  -6.327  1.00  0.00           H  
ATOM    407  N   ALA A  28      -4.367   9.237  -0.379  1.00  0.00           N  
ATOM    408  CA  ALA A  28      -5.343  10.070   0.290  1.00  0.00           C  
ATOM    409  C   ALA A  28      -4.648  11.130   1.125  1.00  0.00           C  
ATOM    410  O   ALA A  28      -5.274  11.801   1.949  1.00  0.00           O  
ATOM    411  CB  ALA A  28      -6.248   9.216   1.147  1.00  0.00           C  
ATOM    412  H   ALA A  28      -3.805   8.641   0.166  1.00  0.00           H  
ATOM    413  HA  ALA A  28      -5.941  10.556  -0.467  1.00  0.00           H  
ATOM    414  HB1 ALA A  28      -6.999   9.844   1.605  1.00  0.00           H  
ATOM    415  HB2 ALA A  28      -5.665   8.733   1.917  1.00  0.00           H  
ATOM    416  HB3 ALA A  28      -6.730   8.468   0.536  1.00  0.00           H  
ATOM    417  N   ASN A  29      -3.337  11.244   0.917  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.472  12.261   1.563  1.00  0.00           C  
ATOM    419  C   ASN A  29      -2.400  12.117   3.069  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.078  13.071   3.773  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -2.877  13.693   1.182  1.00  0.00           C  
ATOM    422  CG  ASN A  29      -2.632  14.013  -0.273  1.00  0.00           C  
ATOM    423  OD1 ASN A  29      -3.490  13.802  -1.121  1.00  0.00           O  
ATOM    424  ND2 ASN A  29      -1.464  14.517  -0.579  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.923  10.611   0.293  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.476  12.087   1.182  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -3.930  13.822   1.382  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -2.318  14.389   1.789  1.00  0.00           H  
ATOM    429 HD21 ASN A  29      -0.809  14.653   0.141  1.00  0.00           H  
ATOM    430 HD22 ASN A  29      -1.302  14.766  -1.513  1.00  0.00           H  
ATOM    431  N   GLY A  30      -2.665  10.938   3.564  1.00  0.00           N  
ATOM    432  CA  GLY A  30      -2.555  10.733   4.983  1.00  0.00           C  
ATOM    433  C   GLY A  30      -3.688   9.930   5.543  1.00  0.00           C  
ATOM    434  O   GLY A  30      -3.518   9.225   6.541  1.00  0.00           O  
ATOM    435  H   GLY A  30      -2.923  10.208   2.967  1.00  0.00           H  
ATOM    436  HA2 GLY A  30      -1.629  10.219   5.188  1.00  0.00           H  
ATOM    437  HA3 GLY A  30      -2.533  11.697   5.471  1.00  0.00           H  
ATOM    438  N   ASP A  31      -4.844  10.027   4.927  1.00  0.00           N  
ATOM    439  CA  ASP A  31      -5.995   9.270   5.395  1.00  0.00           C  
ATOM    440  C   ASP A  31      -5.900   7.828   4.950  1.00  0.00           C  
ATOM    441  O   ASP A  31      -5.841   7.533   3.761  1.00  0.00           O  
ATOM    442  CB  ASP A  31      -7.310   9.898   4.949  1.00  0.00           C  
ATOM    443  CG  ASP A  31      -8.510   9.101   5.406  1.00  0.00           C  
ATOM    444  OD1 ASP A  31      -9.265   8.619   4.556  1.00  0.00           O  
ATOM    445  OD2 ASP A  31      -8.708   8.924   6.644  1.00  0.00           O  
ATOM    446  H   ASP A  31      -4.928  10.624   4.153  1.00  0.00           H  
ATOM    447  HA  ASP A  31      -5.952   9.275   6.472  1.00  0.00           H  
ATOM    448  HB2 ASP A  31      -7.386  10.895   5.357  1.00  0.00           H  
ATOM    449  HB3 ASP A  31      -7.323   9.953   3.870  1.00  0.00           H  
ATOM    450  N   GLN A  32      -5.880   6.931   5.902  1.00  0.00           N  
ATOM    451  CA  GLN A  32      -5.679   5.527   5.610  1.00  0.00           C  
ATOM    452  C   GLN A  32      -7.008   4.821   5.415  1.00  0.00           C  
ATOM    453  O   GLN A  32      -7.039   3.648   5.112  1.00  0.00           O  
ATOM    454  CB  GLN A  32      -4.900   4.839   6.737  1.00  0.00           C  
ATOM    455  CG  GLN A  32      -3.727   5.645   7.281  1.00  0.00           C  
ATOM    456  CD  GLN A  32      -2.794   4.821   8.133  1.00  0.00           C  
ATOM    457  OE1 GLN A  32      -3.190   3.833   8.743  1.00  0.00           O  
ATOM    458  NE2 GLN A  32      -1.564   5.236   8.216  1.00  0.00           N  
ATOM    459  H   GLN A  32      -5.994   7.210   6.837  1.00  0.00           H  
ATOM    460  HA  GLN A  32      -5.104   5.455   4.700  1.00  0.00           H  
ATOM    461  HB2 GLN A  32      -5.579   4.649   7.556  1.00  0.00           H  
ATOM    462  HB3 GLN A  32      -4.523   3.894   6.374  1.00  0.00           H  
ATOM    463  HG2 GLN A  32      -3.165   6.054   6.457  1.00  0.00           H  
ATOM    464  HG3 GLN A  32      -4.115   6.455   7.880  1.00  0.00           H  
ATOM    465 HE21 GLN A  32      -1.314   6.051   7.727  1.00  0.00           H  
ATOM    466 HE22 GLN A  32      -0.936   4.723   8.770  1.00  0.00           H  
ATOM    467  N   SER A  33      -8.098   5.557   5.536  1.00  0.00           N  
ATOM    468  CA  SER A  33      -9.437   4.986   5.455  1.00  0.00           C  
ATOM    469  C   SER A  33      -9.769   4.486   4.040  1.00  0.00           C  
ATOM    470  O   SER A  33     -10.703   3.720   3.848  1.00  0.00           O  
ATOM    471  CB  SER A  33     -10.450   6.018   5.910  1.00  0.00           C  
ATOM    472  OG  SER A  33     -10.072   6.552   7.182  1.00  0.00           O  
ATOM    473  H   SER A  33      -8.006   6.520   5.690  1.00  0.00           H  
ATOM    474  HA  SER A  33      -9.477   4.147   6.133  1.00  0.00           H  
ATOM    475  HB2 SER A  33     -10.490   6.823   5.189  1.00  0.00           H  
ATOM    476  HB3 SER A  33     -11.423   5.560   6.000  1.00  0.00           H  
ATOM    477  HG  SER A  33      -9.723   7.443   7.002  1.00  0.00           H  
ATOM    478  N   LYS A  34      -8.998   4.918   3.068  1.00  0.00           N  
ATOM    479  CA  LYS A  34      -9.186   4.483   1.689  1.00  0.00           C  
ATOM    480  C   LYS A  34      -8.418   3.194   1.441  1.00  0.00           C  
ATOM    481  O   LYS A  34      -8.603   2.525   0.428  1.00  0.00           O  
ATOM    482  CB  LYS A  34      -8.703   5.569   0.724  1.00  0.00           C  
ATOM    483  CG  LYS A  34      -9.418   6.899   0.885  1.00  0.00           C  
ATOM    484  CD  LYS A  34     -10.899   6.788   0.551  1.00  0.00           C  
ATOM    485  CE  LYS A  34     -11.626   8.103   0.786  1.00  0.00           C  
ATOM    486  NZ  LYS A  34     -11.063   9.215  -0.008  1.00  0.00           N  
ATOM    487  H   LYS A  34      -8.285   5.554   3.286  1.00  0.00           H  
ATOM    488  HA  LYS A  34     -10.238   4.303   1.525  1.00  0.00           H  
ATOM    489  HB2 LYS A  34      -7.648   5.731   0.885  1.00  0.00           H  
ATOM    490  HB3 LYS A  34      -8.852   5.223  -0.290  1.00  0.00           H  
ATOM    491  HG2 LYS A  34      -9.315   7.214   1.912  1.00  0.00           H  
ATOM    492  HG3 LYS A  34      -8.959   7.627   0.234  1.00  0.00           H  
ATOM    493  HD2 LYS A  34     -11.007   6.514  -0.488  1.00  0.00           H  
ATOM    494  HD3 LYS A  34     -11.346   6.027   1.173  1.00  0.00           H  
ATOM    495  HE2 LYS A  34     -12.665   7.979   0.523  1.00  0.00           H  
ATOM    496  HE3 LYS A  34     -11.558   8.350   1.835  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34     -11.615  10.082   0.137  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34     -11.044   9.010  -1.027  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34     -10.086   9.427   0.284  1.00  0.00           H  
ATOM    500  N   ILE A  35      -7.573   2.848   2.376  1.00  0.00           N  
ATOM    501  CA  ILE A  35      -6.733   1.690   2.270  1.00  0.00           C  
ATOM    502  C   ILE A  35      -7.201   0.667   3.294  1.00  0.00           C  
ATOM    503  O   ILE A  35      -7.086   0.892   4.491  1.00  0.00           O  
ATOM    504  CB  ILE A  35      -5.246   2.068   2.552  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      -4.786   3.240   1.653  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      -4.326   0.864   2.378  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      -4.889   2.980   0.156  1.00  0.00           C  
ATOM    508  H   ILE A  35      -7.530   3.373   3.206  1.00  0.00           H  
ATOM    509  HA  ILE A  35      -6.815   1.281   1.274  1.00  0.00           H  
ATOM    510  HB  ILE A  35      -5.182   2.381   3.584  1.00  0.00           H  
ATOM    511 HG12 ILE A  35      -5.395   4.105   1.870  1.00  0.00           H  
ATOM    512 HG13 ILE A  35      -3.757   3.473   1.882  1.00  0.00           H  
ATOM    513 HG21 ILE A  35      -4.623   0.082   3.062  1.00  0.00           H  
ATOM    514 HG22 ILE A  35      -3.308   1.157   2.586  1.00  0.00           H  
ATOM    515 HG23 ILE A  35      -4.397   0.501   1.363  1.00  0.00           H  
ATOM    516 HD11 ILE A  35      -4.510   3.836  -0.382  1.00  0.00           H  
ATOM    517 HD12 ILE A  35      -5.924   2.822  -0.107  1.00  0.00           H  
ATOM    518 HD13 ILE A  35      -4.313   2.104  -0.099  1.00  0.00           H  
ATOM    519  N   ALA A  36      -7.745  -0.428   2.836  1.00  0.00           N  
ATOM    520  CA  ALA A  36      -8.250  -1.450   3.747  1.00  0.00           C  
ATOM    521  C   ALA A  36      -7.105  -2.266   4.302  1.00  0.00           C  
ATOM    522  O   ALA A  36      -7.063  -2.598   5.494  1.00  0.00           O  
ATOM    523  CB  ALA A  36      -9.239  -2.358   3.040  1.00  0.00           C  
ATOM    524  H   ALA A  36      -7.798  -0.557   1.862  1.00  0.00           H  
ATOM    525  HA  ALA A  36      -8.756  -0.953   4.561  1.00  0.00           H  
ATOM    526  HB1 ALA A  36     -10.052  -1.770   2.641  1.00  0.00           H  
ATOM    527  HB2 ALA A  36      -9.629  -3.082   3.741  1.00  0.00           H  
ATOM    528  HB3 ALA A  36      -8.739  -2.873   2.232  1.00  0.00           H  
ATOM    529  N   LYS A  37      -6.165  -2.541   3.450  1.00  0.00           N  
ATOM    530  CA  LYS A  37      -5.035  -3.354   3.764  1.00  0.00           C  
ATOM    531  C   LYS A  37      -3.876  -2.907   2.887  1.00  0.00           C  
ATOM    532  O   LYS A  37      -4.091  -2.317   1.828  1.00  0.00           O  
ATOM    533  CB  LYS A  37      -5.402  -4.841   3.491  1.00  0.00           C  
ATOM    534  CG  LYS A  37      -4.264  -5.849   3.628  1.00  0.00           C  
ATOM    535  CD  LYS A  37      -3.721  -5.934   5.040  1.00  0.00           C  
ATOM    536  CE  LYS A  37      -2.506  -6.851   5.094  1.00  0.00           C  
ATOM    537  NZ  LYS A  37      -2.816  -8.245   4.673  1.00  0.00           N  
ATOM    538  H   LYS A  37      -6.204  -2.162   2.546  1.00  0.00           H  
ATOM    539  HA  LYS A  37      -4.789  -3.233   4.808  1.00  0.00           H  
ATOM    540  HB2 LYS A  37      -6.179  -5.133   4.181  1.00  0.00           H  
ATOM    541  HB3 LYS A  37      -5.797  -4.911   2.488  1.00  0.00           H  
ATOM    542  HG2 LYS A  37      -4.623  -6.824   3.339  1.00  0.00           H  
ATOM    543  HG3 LYS A  37      -3.467  -5.551   2.961  1.00  0.00           H  
ATOM    544  HD2 LYS A  37      -3.434  -4.944   5.361  1.00  0.00           H  
ATOM    545  HD3 LYS A  37      -4.487  -6.316   5.694  1.00  0.00           H  
ATOM    546  HE2 LYS A  37      -1.748  -6.441   4.446  1.00  0.00           H  
ATOM    547  HE3 LYS A  37      -2.131  -6.853   6.109  1.00  0.00           H  
ATOM    548  HZ1 LYS A  37      -3.433  -8.716   5.368  1.00  0.00           H  
ATOM    549  HZ2 LYS A  37      -1.939  -8.798   4.543  1.00  0.00           H  
ATOM    550  HZ3 LYS A  37      -3.296  -8.248   3.750  1.00  0.00           H  
ATOM    551  N   ALA A  38      -2.683  -3.109   3.351  1.00  0.00           N  
ATOM    552  CA  ALA A  38      -1.499  -2.855   2.590  1.00  0.00           C  
ATOM    553  C   ALA A  38      -0.446  -3.833   3.032  1.00  0.00           C  
ATOM    554  O   ALA A  38      -0.187  -3.968   4.236  1.00  0.00           O  
ATOM    555  CB  ALA A  38      -1.036  -1.436   2.781  1.00  0.00           C  
ATOM    556  H   ALA A  38      -2.563  -3.431   4.272  1.00  0.00           H  
ATOM    557  HA  ALA A  38      -1.725  -3.024   1.547  1.00  0.00           H  
ATOM    558  HB1 ALA A  38      -0.792  -1.272   3.820  1.00  0.00           H  
ATOM    559  HB2 ALA A  38      -1.829  -0.764   2.487  1.00  0.00           H  
ATOM    560  HB3 ALA A  38      -0.165  -1.254   2.169  1.00  0.00           H  
ATOM    561  N   GLU A  39       0.133  -4.532   2.099  1.00  0.00           N  
ATOM    562  CA  GLU A  39       1.093  -5.576   2.434  1.00  0.00           C  
ATOM    563  C   GLU A  39       2.213  -5.560   1.409  1.00  0.00           C  
ATOM    564  O   GLU A  39       2.105  -4.869   0.418  1.00  0.00           O  
ATOM    565  CB  GLU A  39       0.371  -6.930   2.431  1.00  0.00           C  
ATOM    566  CG  GLU A  39       1.144  -8.076   3.053  1.00  0.00           C  
ATOM    567  CD  GLU A  39       0.360  -9.350   3.051  1.00  0.00           C  
ATOM    568  OE1 GLU A  39      -0.507  -9.533   3.944  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       0.596 -10.204   2.179  1.00  0.00           O  
ATOM    570  H   GLU A  39      -0.077  -4.336   1.154  1.00  0.00           H  
ATOM    571  HA  GLU A  39       1.492  -5.382   3.418  1.00  0.00           H  
ATOM    572  HB2 GLU A  39      -0.566  -6.833   2.956  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       0.156  -7.191   1.405  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       2.052  -8.232   2.490  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       1.393  -7.821   4.072  1.00  0.00           H  
ATOM    576  N   ASN A  40       3.276  -6.295   1.644  1.00  0.00           N  
ATOM    577  CA  ASN A  40       4.388  -6.356   0.700  1.00  0.00           C  
ATOM    578  C   ASN A  40       3.940  -6.982  -0.619  1.00  0.00           C  
ATOM    579  O   ASN A  40       3.317  -8.055  -0.647  1.00  0.00           O  
ATOM    580  CB  ASN A  40       5.566  -7.148   1.281  1.00  0.00           C  
ATOM    581  CG  ASN A  40       6.747  -7.262   0.318  1.00  0.00           C  
ATOM    582  OD1 ASN A  40       6.831  -8.189  -0.480  1.00  0.00           O  
ATOM    583  ND2 ASN A  40       7.661  -6.337   0.398  1.00  0.00           N  
ATOM    584  H   ASN A  40       3.321  -6.816   2.475  1.00  0.00           H  
ATOM    585  HA  ASN A  40       4.709  -5.341   0.507  1.00  0.00           H  
ATOM    586  HB2 ASN A  40       5.910  -6.666   2.183  1.00  0.00           H  
ATOM    587  HB3 ASN A  40       5.225  -8.146   1.518  1.00  0.00           H  
ATOM    588 HD21 ASN A  40       7.554  -5.624   1.060  1.00  0.00           H  
ATOM    589 HD22 ASN A  40       8.429  -6.377  -0.213  1.00  0.00           H  
ATOM    590  N   PHE A  41       4.220  -6.291  -1.692  1.00  0.00           N  
ATOM    591  CA  PHE A  41       3.873  -6.745  -3.020  1.00  0.00           C  
ATOM    592  C   PHE A  41       5.072  -7.409  -3.651  1.00  0.00           C  
ATOM    593  O   PHE A  41       4.973  -8.481  -4.253  1.00  0.00           O  
ATOM    594  CB  PHE A  41       3.439  -5.546  -3.881  1.00  0.00           C  
ATOM    595  CG  PHE A  41       3.102  -5.886  -5.313  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       4.008  -5.628  -6.335  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       1.889  -6.465  -5.637  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       3.707  -5.941  -7.644  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       1.585  -6.778  -6.945  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       2.493  -6.517  -7.949  1.00  0.00           C  
ATOM    601  H   PHE A  41       4.696  -5.435  -1.583  1.00  0.00           H  
ATOM    602  HA  PHE A  41       3.053  -7.442  -2.952  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       2.583  -5.063  -3.437  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       4.253  -4.836  -3.896  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       4.961  -5.176  -6.101  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       1.166  -6.675  -4.863  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       4.422  -5.734  -8.428  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       0.632  -7.228  -7.183  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       2.250  -6.765  -8.974  1.00  0.00           H  
ATOM    610  N   LYS A  42       6.198  -6.780  -3.486  1.00  0.00           N  
ATOM    611  CA  LYS A  42       7.426  -7.180  -4.092  1.00  0.00           C  
ATOM    612  C   LYS A  42       8.484  -6.454  -3.298  1.00  0.00           C  
ATOM    613  O   LYS A  42       8.126  -5.625  -2.448  1.00  0.00           O  
ATOM    614  CB  LYS A  42       7.423  -6.704  -5.569  1.00  0.00           C  
ATOM    615  CG  LYS A  42       8.517  -7.260  -6.467  1.00  0.00           C  
ATOM    616  CD  LYS A  42       8.418  -6.660  -7.865  1.00  0.00           C  
ATOM    617  CE  LYS A  42       9.291  -7.387  -8.891  1.00  0.00           C  
ATOM    618  NZ  LYS A  42      10.740  -7.331  -8.588  1.00  0.00           N  
ATOM    619  H   LYS A  42       6.262  -6.004  -2.885  1.00  0.00           H  
ATOM    620  HA  LYS A  42       7.549  -8.250  -4.032  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       6.478  -6.986  -6.007  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       7.490  -5.628  -5.583  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       9.474  -6.999  -6.041  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       8.417  -8.334  -6.531  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       7.390  -6.704  -8.188  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       8.725  -5.625  -7.815  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       8.987  -8.423  -8.923  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       9.116  -6.945  -9.860  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      10.968  -7.763  -7.671  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42      11.099  -6.356  -8.597  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42      11.260  -7.852  -9.321  1.00  0.00           H  
ATOM    632  N   ASP A  43       9.736  -6.742  -3.522  1.00  0.00           N  
ATOM    633  CA  ASP A  43      10.807  -6.056  -2.815  1.00  0.00           C  
ATOM    634  C   ASP A  43      10.764  -4.586  -3.145  1.00  0.00           C  
ATOM    635  O   ASP A  43      10.848  -4.208  -4.321  1.00  0.00           O  
ATOM    636  CB  ASP A  43      12.170  -6.636  -3.173  1.00  0.00           C  
ATOM    637  CG  ASP A  43      12.315  -8.069  -2.747  1.00  0.00           C  
ATOM    638  OD1 ASP A  43      11.906  -8.973  -3.506  1.00  0.00           O  
ATOM    639  OD2 ASP A  43      12.838  -8.320  -1.661  1.00  0.00           O  
ATOM    640  H   ASP A  43       9.974  -7.430  -4.178  1.00  0.00           H  
ATOM    641  HA  ASP A  43      10.633  -6.179  -1.757  1.00  0.00           H  
ATOM    642  HB2 ASP A  43      12.306  -6.583  -4.243  1.00  0.00           H  
ATOM    643  HB3 ASP A  43      12.940  -6.053  -2.688  1.00  0.00           H  
ATOM    644  N   TYR A  44      10.579  -3.775  -2.106  1.00  0.00           N  
ATOM    645  CA  TYR A  44      10.466  -2.318  -2.212  1.00  0.00           C  
ATOM    646  C   TYR A  44       9.113  -1.902  -2.819  1.00  0.00           C  
ATOM    647  O   TYR A  44       8.973  -0.816  -3.395  1.00  0.00           O  
ATOM    648  CB  TYR A  44      11.673  -1.686  -2.968  1.00  0.00           C  
ATOM    649  CG  TYR A  44      12.999  -1.802  -2.237  1.00  0.00           C  
ATOM    650  CD1 TYR A  44      13.411  -0.809  -1.372  1.00  0.00           C  
ATOM    651  CD2 TYR A  44      13.825  -2.908  -2.400  1.00  0.00           C  
ATOM    652  CE1 TYR A  44      14.599  -0.904  -0.680  1.00  0.00           C  
ATOM    653  CE2 TYR A  44      15.022  -3.012  -1.717  1.00  0.00           C  
ATOM    654  CZ  TYR A  44      15.399  -2.008  -0.852  1.00  0.00           C  
ATOM    655  OH  TYR A  44      16.577  -2.114  -0.155  1.00  0.00           O  
ATOM    656  H   TYR A  44      10.509  -4.183  -1.213  1.00  0.00           H  
ATOM    657  HA  TYR A  44      10.466  -1.955  -1.194  1.00  0.00           H  
ATOM    658  HB2 TYR A  44      11.786  -2.193  -3.913  1.00  0.00           H  
ATOM    659  HB3 TYR A  44      11.475  -0.639  -3.143  1.00  0.00           H  
ATOM    660  HD1 TYR A  44      12.778   0.057  -1.239  1.00  0.00           H  
ATOM    661  HD2 TYR A  44      13.524  -3.692  -3.080  1.00  0.00           H  
ATOM    662  HE1 TYR A  44      14.886  -0.105  -0.012  1.00  0.00           H  
ATOM    663  HE2 TYR A  44      15.646  -3.882  -1.856  1.00  0.00           H  
ATOM    664  HH  TYR A  44      16.401  -1.999   0.787  1.00  0.00           H  
ATOM    665  N   TYR A  45       8.109  -2.758  -2.663  1.00  0.00           N  
ATOM    666  CA  TYR A  45       6.751  -2.463  -3.120  1.00  0.00           C  
ATOM    667  C   TYR A  45       5.719  -2.900  -2.107  1.00  0.00           C  
ATOM    668  O   TYR A  45       5.835  -3.975  -1.494  1.00  0.00           O  
ATOM    669  CB  TYR A  45       6.417  -3.151  -4.451  1.00  0.00           C  
ATOM    670  CG  TYR A  45       7.063  -2.575  -5.685  1.00  0.00           C  
ATOM    671  CD1 TYR A  45       8.205  -3.130  -6.232  1.00  0.00           C  
ATOM    672  CD2 TYR A  45       6.501  -1.486  -6.324  1.00  0.00           C  
ATOM    673  CE1 TYR A  45       8.756  -2.613  -7.378  1.00  0.00           C  
ATOM    674  CE2 TYR A  45       7.053  -0.962  -7.462  1.00  0.00           C  
ATOM    675  CZ  TYR A  45       8.178  -1.530  -7.985  1.00  0.00           C  
ATOM    676  OH  TYR A  45       8.729  -1.019  -9.126  1.00  0.00           O  
ATOM    677  H   TYR A  45       8.270  -3.628  -2.235  1.00  0.00           H  
ATOM    678  HA  TYR A  45       6.643  -1.396  -3.251  1.00  0.00           H  
ATOM    679  HB2 TYR A  45       6.714  -4.186  -4.383  1.00  0.00           H  
ATOM    680  HB3 TYR A  45       5.346  -3.112  -4.590  1.00  0.00           H  
ATOM    681  HD1 TYR A  45       8.670  -3.979  -5.753  1.00  0.00           H  
ATOM    682  HD2 TYR A  45       5.610  -1.039  -5.904  1.00  0.00           H  
ATOM    683  HE1 TYR A  45       9.648  -3.056  -7.792  1.00  0.00           H  
ATOM    684  HE2 TYR A  45       6.598  -0.103  -7.933  1.00  0.00           H  
ATOM    685  HH  TYR A  45       8.955  -1.752  -9.713  1.00  0.00           H  
ATOM    686  N   CYS A  46       4.704  -2.105  -1.966  1.00  0.00           N  
ATOM    687  CA  CYS A  46       3.586  -2.420  -1.112  1.00  0.00           C  
ATOM    688  C   CYS A  46       2.331  -2.492  -1.960  1.00  0.00           C  
ATOM    689  O   CYS A  46       2.123  -1.666  -2.847  1.00  0.00           O  
ATOM    690  CB  CYS A  46       3.407  -1.386   0.013  1.00  0.00           C  
ATOM    691  SG  CYS A  46       4.796  -1.284   1.201  1.00  0.00           S  
ATOM    692  H   CYS A  46       4.690  -1.265  -2.477  1.00  0.00           H  
ATOM    693  HA  CYS A  46       3.769  -3.394  -0.681  1.00  0.00           H  
ATOM    694  HB2 CYS A  46       3.301  -0.410  -0.436  1.00  0.00           H  
ATOM    695  HB3 CYS A  46       2.510  -1.624   0.564  1.00  0.00           H  
ATOM    696  N   ASN A  47       1.542  -3.496  -1.726  1.00  0.00           N  
ATOM    697  CA  ASN A  47       0.293  -3.685  -2.410  1.00  0.00           C  
ATOM    698  C   ASN A  47      -0.760  -3.012  -1.593  1.00  0.00           C  
ATOM    699  O   ASN A  47      -1.033  -3.433  -0.447  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -0.041  -5.181  -2.545  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -1.292  -5.445  -3.373  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -1.219  -5.562  -4.588  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -2.417  -5.598  -2.732  1.00  0.00           N  
ATOM    704  H   ASN A  47       1.784  -4.140  -1.022  1.00  0.00           H  
ATOM    705  HA  ASN A  47       0.350  -3.233  -3.389  1.00  0.00           H  
ATOM    706  HB2 ASN A  47       0.783  -5.704  -3.004  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -0.201  -5.585  -1.557  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -2.456  -5.537  -1.753  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -3.247  -5.803  -3.229  1.00  0.00           H  
ATOM    710  N   CYS A  48      -1.275  -1.949  -2.116  1.00  0.00           N  
ATOM    711  CA  CYS A  48      -2.289  -1.198  -1.461  1.00  0.00           C  
ATOM    712  C   CYS A  48      -3.628  -1.718  -1.886  1.00  0.00           C  
ATOM    713  O   CYS A  48      -3.851  -1.980  -3.064  1.00  0.00           O  
ATOM    714  CB  CYS A  48      -2.150   0.276  -1.818  1.00  0.00           C  
ATOM    715  SG  CYS A  48      -0.482   0.916  -1.530  1.00  0.00           S  
ATOM    716  H   CYS A  48      -0.965  -1.627  -2.994  1.00  0.00           H  
ATOM    717  HA  CYS A  48      -2.174  -1.313  -0.395  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      -2.377   0.454  -2.861  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      -2.825   0.843  -1.197  1.00  0.00           H  
ATOM    720  N   HIS A  49      -4.492  -1.889  -0.940  1.00  0.00           N  
ATOM    721  CA  HIS A  49      -5.806  -2.381  -1.177  1.00  0.00           C  
ATOM    722  C   HIS A  49      -6.710  -1.215  -1.044  1.00  0.00           C  
ATOM    723  O   HIS A  49      -7.082  -0.817   0.074  1.00  0.00           O  
ATOM    724  CB  HIS A  49      -6.186  -3.466  -0.163  1.00  0.00           C  
ATOM    725  CG  HIS A  49      -5.353  -4.714  -0.224  1.00  0.00           C  
ATOM    726  ND1 HIS A  49      -5.872  -5.945  -0.486  1.00  0.00           N  
ATOM    727  CD2 HIS A  49      -4.026  -4.904  -0.003  1.00  0.00           C  
ATOM    728  CE1 HIS A  49      -4.888  -6.840  -0.425  1.00  0.00           C  
ATOM    729  NE2 HIS A  49      -3.731  -6.256  -0.127  1.00  0.00           N  
ATOM    730  H   HIS A  49      -4.273  -1.647  -0.015  1.00  0.00           H  
ATOM    731  HA  HIS A  49      -5.859  -2.778  -2.181  1.00  0.00           H  
ATOM    732  HB2 HIS A  49      -6.085  -3.061   0.832  1.00  0.00           H  
ATOM    733  HB3 HIS A  49      -7.217  -3.745  -0.322  1.00  0.00           H  
ATOM    734  HD1 HIS A  49      -6.826  -6.109  -0.673  1.00  0.00           H  
ATOM    735  HD2 HIS A  49      -3.313  -4.121   0.223  1.00  0.00           H  
ATOM    736  HE1 HIS A  49      -5.014  -7.899  -0.611  1.00  0.00           H  
ATOM    737  N   ILE A  50      -6.982  -0.607  -2.142  1.00  0.00           N  
ATOM    738  CA  ILE A  50      -7.724   0.598  -2.138  1.00  0.00           C  
ATOM    739  C   ILE A  50      -9.200   0.288  -2.231  1.00  0.00           C  
ATOM    740  O   ILE A  50      -9.639  -0.472  -3.111  1.00  0.00           O  
ATOM    741  CB  ILE A  50      -7.288   1.534  -3.287  1.00  0.00           C  
ATOM    742  CG1 ILE A  50      -5.751   1.640  -3.319  1.00  0.00           C  
ATOM    743  CG2 ILE A  50      -7.879   2.913  -3.046  1.00  0.00           C  
ATOM    744  CD1 ILE A  50      -5.204   2.488  -4.445  1.00  0.00           C  
ATOM    745  H   ILE A  50      -6.691  -1.005  -2.996  1.00  0.00           H  
ATOM    746  HA  ILE A  50      -7.533   1.095  -1.198  1.00  0.00           H  
ATOM    747  HB  ILE A  50      -7.640   1.143  -4.229  1.00  0.00           H  
ATOM    748 HG12 ILE A  50      -5.409   2.075  -2.390  1.00  0.00           H  
ATOM    749 HG13 ILE A  50      -5.334   0.647  -3.413  1.00  0.00           H  
ATOM    750 HG21 ILE A  50      -8.957   2.843  -3.017  1.00  0.00           H  
ATOM    751 HG22 ILE A  50      -7.555   3.589  -3.821  1.00  0.00           H  
ATOM    752 HG23 ILE A  50      -7.510   3.239  -2.085  1.00  0.00           H  
ATOM    753 HD11 ILE A  50      -5.587   3.495  -4.363  1.00  0.00           H  
ATOM    754 HD12 ILE A  50      -5.506   2.059  -5.389  1.00  0.00           H  
ATOM    755 HD13 ILE A  50      -4.125   2.505  -4.389  1.00  0.00           H  
ATOM    756  N   ILE A  51      -9.943   0.827  -1.305  1.00  0.00           N  
ATOM    757  CA  ILE A  51     -11.366   0.647  -1.249  1.00  0.00           C  
ATOM    758  C   ILE A  51     -11.989   1.608  -2.245  1.00  0.00           C  
ATOM    759  O   ILE A  51     -11.978   2.834  -2.032  1.00  0.00           O  
ATOM    760  CB  ILE A  51     -11.921   0.982   0.163  1.00  0.00           C  
ATOM    761  CG1 ILE A  51     -11.143   0.233   1.250  1.00  0.00           C  
ATOM    762  CG2 ILE A  51     -13.403   0.621   0.241  1.00  0.00           C  
ATOM    763  CD1 ILE A  51     -11.540   0.618   2.664  1.00  0.00           C  
ATOM    764  H   ILE A  51      -9.506   1.397  -0.630  1.00  0.00           H  
ATOM    765  HA  ILE A  51     -11.596  -0.380  -1.498  1.00  0.00           H  
ATOM    766  HB  ILE A  51     -11.822   2.045   0.324  1.00  0.00           H  
ATOM    767 HG12 ILE A  51     -11.317  -0.826   1.135  1.00  0.00           H  
ATOM    768 HG13 ILE A  51     -10.089   0.434   1.131  1.00  0.00           H  
ATOM    769 HG21 ILE A  51     -13.518  -0.444   0.103  1.00  0.00           H  
ATOM    770 HG22 ILE A  51     -13.933   1.137  -0.545  1.00  0.00           H  
ATOM    771 HG23 ILE A  51     -13.800   0.910   1.203  1.00  0.00           H  
ATOM    772 HD11 ILE A  51     -10.960   0.050   3.374  1.00  0.00           H  
ATOM    773 HD12 ILE A  51     -12.590   0.417   2.811  1.00  0.00           H  
ATOM    774 HD13 ILE A  51     -11.355   1.672   2.813  1.00  0.00           H  
ATOM    775  N   ILE A  52     -12.476   1.091  -3.337  1.00  0.00           N  
ATOM    776  CA  ILE A  52     -13.071   1.941  -4.333  1.00  0.00           C  
ATOM    777  C   ILE A  52     -14.576   1.934  -4.185  1.00  0.00           C  
ATOM    778  O   ILE A  52     -15.192   2.974  -3.942  1.00  0.00           O  
ATOM    779  CB  ILE A  52     -12.645   1.555  -5.774  1.00  0.00           C  
ATOM    780  CG1 ILE A  52     -11.111   1.639  -5.898  1.00  0.00           C  
ATOM    781  CG2 ILE A  52     -13.317   2.481  -6.796  1.00  0.00           C  
ATOM    782  CD1 ILE A  52     -10.571   1.288  -7.265  1.00  0.00           C  
ATOM    783  H   ILE A  52     -12.445   0.120  -3.469  1.00  0.00           H  
ATOM    784  HA  ILE A  52     -12.727   2.945  -4.127  1.00  0.00           H  
ATOM    785  HB  ILE A  52     -12.956   0.539  -5.969  1.00  0.00           H  
ATOM    786 HG12 ILE A  52     -10.793   2.646  -5.669  1.00  0.00           H  
ATOM    787 HG13 ILE A  52     -10.671   0.963  -5.179  1.00  0.00           H  
ATOM    788 HG21 ILE A  52     -14.390   2.385  -6.717  1.00  0.00           H  
ATOM    789 HG22 ILE A  52     -13.003   2.214  -7.793  1.00  0.00           H  
ATOM    790 HG23 ILE A  52     -13.033   3.503  -6.593  1.00  0.00           H  
ATOM    791 HD11 ILE A  52      -9.499   1.414  -7.275  1.00  0.00           H  
ATOM    792 HD12 ILE A  52     -11.025   1.929  -8.006  1.00  0.00           H  
ATOM    793 HD13 ILE A  52     -10.812   0.258  -7.486  1.00  0.00           H  
ATOM    794  N   HIS A  53     -15.169   0.779  -4.253  1.00  0.00           N  
ATOM    795  CA  HIS A  53     -16.594   0.691  -4.142  1.00  0.00           C  
ATOM    796  C   HIS A  53     -16.954  -0.268  -3.028  1.00  0.00           C  
ATOM    797  O   HIS A  53     -17.040  -1.474  -3.277  1.00  0.00           O  
ATOM    798  CB  HIS A  53     -17.228   0.290  -5.488  1.00  0.00           C  
ATOM    799  CG  HIS A  53     -18.734   0.341  -5.503  1.00  0.00           C  
ATOM    800  ND1 HIS A  53     -19.463   1.503  -5.655  1.00  0.00           N  
ATOM    801  CD2 HIS A  53     -19.642  -0.652  -5.380  1.00  0.00           C  
ATOM    802  CE1 HIS A  53     -20.758   1.186  -5.617  1.00  0.00           C  
ATOM    803  NE2 HIS A  53     -20.922  -0.114  -5.453  1.00  0.00           N  
ATOM    804  OXT HIS A  53     -17.130   0.197  -1.872  1.00  0.00           O  
ATOM    805  H   HIS A  53     -14.652  -0.050  -4.354  1.00  0.00           H  
ATOM    806  HA  HIS A  53     -16.947   1.673  -3.865  1.00  0.00           H  
ATOM    807  HB2 HIS A  53     -16.870   0.960  -6.256  1.00  0.00           H  
ATOM    808  HB3 HIS A  53     -16.926  -0.716  -5.734  1.00  0.00           H  
ATOM    809  HD1 HIS A  53     -19.106   2.410  -5.777  1.00  0.00           H  
ATOM    810  HD2 HIS A  53     -19.417  -1.700  -5.256  1.00  0.00           H  
ATOM    811  HE1 HIS A  53     -21.566   1.897  -5.712  1.00  0.00           H  
TER     812      HIS A  53                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1     -14.566  -4.683  -2.681  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.600  -4.736  -3.771  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.629  -3.587  -3.612  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.032  -2.431  -3.330  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -14.265  -4.691  -5.175  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.902  -3.363  -5.531  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.502  -3.322  -6.918  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -16.562  -2.687  -7.098  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -14.926  -3.909  -7.856  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -15.086  -3.777  -2.644  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -14.020  -4.762  -1.798  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -15.233  -5.477  -2.736  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -13.043  -5.655  -3.660  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -13.509  -4.902  -5.915  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -15.022  -5.457  -5.234  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -15.654  -3.134  -4.795  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -14.115  -2.627  -5.471  1.00  0.00           H  
ATOM     18  N   GLU A   2     -11.375  -3.877  -3.750  1.00  0.00           N  
ATOM     19  CA  GLU A   2     -10.368  -2.875  -3.622  1.00  0.00           C  
ATOM     20  C   GLU A   2      -9.424  -2.964  -4.793  1.00  0.00           C  
ATOM     21  O   GLU A   2      -9.197  -4.047  -5.326  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -9.567  -2.997  -2.307  1.00  0.00           C  
ATOM     23  CG  GLU A   2     -10.360  -2.857  -0.998  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -11.014  -4.138  -0.532  1.00  0.00           C  
ATOM     25  OE1 GLU A   2     -10.335  -4.949   0.139  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -12.215  -4.347  -0.776  1.00  0.00           O  
ATOM     27  H   GLU A   2     -11.105  -4.794  -3.979  1.00  0.00           H  
ATOM     28  HA  GLU A   2     -10.859  -1.914  -3.645  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -9.085  -3.963  -2.292  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.801  -2.236  -2.317  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -9.698  -2.516  -0.217  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -11.134  -2.120  -1.152  1.00  0.00           H  
ATOM     33  N   THR A   3      -8.900  -1.850  -5.202  1.00  0.00           N  
ATOM     34  CA  THR A   3      -7.935  -1.814  -6.265  1.00  0.00           C  
ATOM     35  C   THR A   3      -6.591  -2.215  -5.689  1.00  0.00           C  
ATOM     36  O   THR A   3      -6.140  -1.609  -4.717  1.00  0.00           O  
ATOM     37  CB  THR A   3      -7.820  -0.379  -6.831  1.00  0.00           C  
ATOM     38  OG1 THR A   3      -9.119   0.100  -7.199  1.00  0.00           O  
ATOM     39  CG2 THR A   3      -6.910  -0.336  -8.052  1.00  0.00           C  
ATOM     40  H   THR A   3      -9.170  -1.006  -4.773  1.00  0.00           H  
ATOM     41  HA  THR A   3      -8.234  -2.488  -7.054  1.00  0.00           H  
ATOM     42  HB  THR A   3      -7.409   0.255  -6.060  1.00  0.00           H  
ATOM     43  HG1 THR A   3      -9.412  -0.443  -7.943  1.00  0.00           H  
ATOM     44 HG21 THR A   3      -7.316  -0.970  -8.825  1.00  0.00           H  
ATOM     45 HG22 THR A   3      -5.924  -0.688  -7.780  1.00  0.00           H  
ATOM     46 HG23 THR A   3      -6.841   0.679  -8.417  1.00  0.00           H  
ATOM     47  N   GLU A   4      -5.992  -3.248  -6.244  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -4.689  -3.692  -5.816  1.00  0.00           C  
ATOM     49  C   GLU A   4      -3.650  -2.866  -6.529  1.00  0.00           C  
ATOM     50  O   GLU A   4      -3.309  -3.126  -7.688  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -4.483  -5.184  -6.092  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -5.415  -6.096  -5.314  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -5.193  -7.554  -5.633  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -5.899  -8.095  -6.508  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -4.304  -8.187  -5.022  1.00  0.00           O  
ATOM     56  H   GLU A   4      -6.416  -3.717  -6.993  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -4.610  -3.505  -4.755  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -4.638  -5.366  -7.147  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -3.466  -5.444  -5.842  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -5.250  -5.946  -4.256  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -6.436  -5.839  -5.557  1.00  0.00           H  
ATOM     62  N   GLU A   5      -3.213  -1.841  -5.873  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -2.284  -0.917  -6.442  1.00  0.00           C  
ATOM     64  C   GLU A   5      -0.935  -1.091  -5.749  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.793  -0.750  -4.572  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -2.813   0.509  -6.238  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -2.090   1.577  -7.038  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -2.237   1.391  -8.530  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -1.242   1.035  -9.199  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -3.339   1.608  -9.067  1.00  0.00           O  
ATOM     71  H   GLU A   5      -3.524  -1.708  -4.948  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -2.195  -1.111  -7.500  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -3.859   0.539  -6.500  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -2.717   0.753  -5.190  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -2.500   2.542  -6.773  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -1.041   1.550  -6.786  1.00  0.00           H  
ATOM     77  N   PRO A   6       0.049  -1.700  -6.416  1.00  0.00           N  
ATOM     78  CA  PRO A   6       1.368  -1.871  -5.846  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.193  -0.600  -5.969  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.592  -0.205  -7.066  1.00  0.00           O  
ATOM     81  CB  PRO A   6       1.996  -2.996  -6.677  1.00  0.00           C  
ATOM     82  CG  PRO A   6       0.938  -3.432  -7.649  1.00  0.00           C  
ATOM     83  CD  PRO A   6      -0.044  -2.301  -7.746  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.318  -2.165  -4.807  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       2.868  -2.602  -7.180  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       2.291  -3.798  -6.018  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       1.383  -3.622  -8.613  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       0.449  -4.322  -7.283  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       0.252  -1.603  -8.515  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -1.035  -2.686  -7.932  1.00  0.00           H  
ATOM     91  N   ILE A   7       2.425   0.036  -4.867  1.00  0.00           N  
ATOM     92  CA  ILE A   7       3.177   1.270  -4.830  1.00  0.00           C  
ATOM     93  C   ILE A   7       4.619   0.969  -4.533  1.00  0.00           C  
ATOM     94  O   ILE A   7       4.954  -0.151  -4.122  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.661   2.234  -3.740  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       2.951   1.673  -2.345  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       1.200   2.465  -3.931  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       2.832   2.691  -1.260  1.00  0.00           C  
ATOM     99  H   ILE A   7       2.090  -0.366  -4.034  1.00  0.00           H  
ATOM    100  HA  ILE A   7       3.102   1.763  -5.786  1.00  0.00           H  
ATOM    101  HB  ILE A   7       3.080   3.224  -3.820  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.249   0.880  -2.133  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       3.953   1.273  -2.325  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       0.674   1.523  -3.887  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       1.032   2.941  -4.886  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       0.862   3.102  -3.127  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       3.046   2.225  -0.310  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       1.831   3.097  -1.277  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       3.552   3.468  -1.461  1.00  0.00           H  
ATOM    110  N   ARG A   8       5.449   1.948  -4.714  1.00  0.00           N  
ATOM    111  CA  ARG A   8       6.851   1.834  -4.424  1.00  0.00           C  
ATOM    112  C   ARG A   8       7.101   2.206  -2.976  1.00  0.00           C  
ATOM    113  O   ARG A   8       6.351   3.002  -2.391  1.00  0.00           O  
ATOM    114  CB  ARG A   8       7.660   2.765  -5.314  1.00  0.00           C  
ATOM    115  CG  ARG A   8       7.629   2.441  -6.786  1.00  0.00           C  
ATOM    116  CD  ARG A   8       8.457   3.440  -7.563  1.00  0.00           C  
ATOM    117  NE  ARG A   8       9.835   3.527  -7.052  1.00  0.00           N  
ATOM    118  CZ  ARG A   8      10.771   4.358  -7.515  1.00  0.00           C  
ATOM    119  NH1 ARG A   8      10.546   5.068  -8.627  1.00  0.00           N  
ATOM    120  NH2 ARG A   8      11.947   4.446  -6.887  1.00  0.00           N  
ATOM    121  H   ARG A   8       5.095   2.808  -5.026  1.00  0.00           H  
ATOM    122  HA  ARG A   8       7.165   0.817  -4.601  1.00  0.00           H  
ATOM    123  HB2 ARG A   8       7.311   3.779  -5.185  1.00  0.00           H  
ATOM    124  HB3 ARG A   8       8.685   2.706  -4.990  1.00  0.00           H  
ATOM    125  HG2 ARG A   8       8.064   1.462  -6.920  1.00  0.00           H  
ATOM    126  HG3 ARG A   8       6.611   2.455  -7.144  1.00  0.00           H  
ATOM    127  HD2 ARG A   8       8.487   3.135  -8.599  1.00  0.00           H  
ATOM    128  HD3 ARG A   8       7.994   4.413  -7.487  1.00  0.00           H  
ATOM    129  HE  ARG A   8      10.030   2.937  -6.284  1.00  0.00           H  
ATOM    130 HH11 ARG A   8       9.692   5.008  -9.153  1.00  0.00           H  
ATOM    131 HH12 ARG A   8      11.222   5.710  -9.003  1.00  0.00           H  
ATOM    132 HH21 ARG A   8      12.152   3.906  -6.065  1.00  0.00           H  
ATOM    133 HH22 ARG A   8      12.681   5.061  -7.193  1.00  0.00           H  
ATOM    134  N   HIS A   9       8.110   1.631  -2.401  1.00  0.00           N  
ATOM    135  CA  HIS A   9       8.502   1.932  -1.056  1.00  0.00           C  
ATOM    136  C   HIS A   9      10.036   1.915  -1.034  1.00  0.00           C  
ATOM    137  O   HIS A   9      10.656   1.244  -1.879  1.00  0.00           O  
ATOM    138  CB  HIS A   9       7.906   0.873  -0.112  1.00  0.00           C  
ATOM    139  CG  HIS A   9       7.853   1.277   1.331  1.00  0.00           C  
ATOM    140  ND1 HIS A   9       8.702   0.801   2.295  1.00  0.00           N  
ATOM    141  CD2 HIS A   9       6.994   2.116   1.966  1.00  0.00           C  
ATOM    142  CE1 HIS A   9       8.340   1.354   3.470  1.00  0.00           C  
ATOM    143  NE2 HIS A   9       7.311   2.159   3.320  1.00  0.00           N  
ATOM    144  H   HIS A   9       8.624   0.945  -2.885  1.00  0.00           H  
ATOM    145  HA  HIS A   9       8.142   2.915  -0.794  1.00  0.00           H  
ATOM    146  HB2 HIS A   9       6.896   0.652  -0.423  1.00  0.00           H  
ATOM    147  HB3 HIS A   9       8.497  -0.028  -0.184  1.00  0.00           H  
ATOM    148  HD1 HIS A   9       9.406   0.133   2.141  1.00  0.00           H  
ATOM    149  HD2 HIS A   9       6.168   2.647   1.512  1.00  0.00           H  
ATOM    150  HE1 HIS A   9       8.823   1.171   4.419  1.00  0.00           H  
ATOM    151  N   ALA A  10      10.653   2.658  -0.123  1.00  0.00           N  
ATOM    152  CA  ALA A  10      12.117   2.741  -0.081  1.00  0.00           C  
ATOM    153  C   ALA A  10      12.717   1.664   0.803  1.00  0.00           C  
ATOM    154  O   ALA A  10      13.902   1.325   0.686  1.00  0.00           O  
ATOM    155  CB  ALA A  10      12.579   4.116   0.351  1.00  0.00           C  
ATOM    156  H   ALA A  10      10.130   3.160   0.539  1.00  0.00           H  
ATOM    157  HA  ALA A  10      12.464   2.568  -1.090  1.00  0.00           H  
ATOM    158  HB1 ALA A  10      13.651   4.185   0.234  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      12.328   4.277   1.388  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      12.101   4.867  -0.261  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.928   1.153   1.706  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.333   0.037   2.499  1.00  0.00           C  
ATOM    163  C   LYS A  11      11.941  -1.204   1.752  1.00  0.00           C  
ATOM    164  O   LYS A  11      10.781  -1.334   1.344  1.00  0.00           O  
ATOM    165  CB  LYS A  11      11.678   0.078   3.877  1.00  0.00           C  
ATOM    166  CG  LYS A  11      12.166   1.222   4.757  1.00  0.00           C  
ATOM    167  CD  LYS A  11      11.358   1.346   6.048  1.00  0.00           C  
ATOM    168  CE  LYS A  11      11.342   0.054   6.849  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      10.619   0.206   8.129  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.039   1.538   1.840  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.408   0.069   2.600  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      10.610   0.175   3.748  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      11.883  -0.854   4.383  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      13.201   1.045   5.012  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      12.089   2.144   4.203  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      11.797   2.120   6.660  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      10.344   1.619   5.798  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      10.849  -0.708   6.262  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      12.359  -0.247   7.047  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      10.525  -0.708   8.612  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11       9.666   0.624   8.007  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      11.150   0.840   8.760  1.00  0.00           H  
ATOM    183  N   LYS A  12      12.909  -2.071   1.543  1.00  0.00           N  
ATOM    184  CA  LYS A  12      12.756  -3.301   0.772  1.00  0.00           C  
ATOM    185  C   LYS A  12      11.589  -4.158   1.259  1.00  0.00           C  
ATOM    186  O   LYS A  12      10.780  -4.645   0.453  1.00  0.00           O  
ATOM    187  CB  LYS A  12      14.050  -4.109   0.845  1.00  0.00           C  
ATOM    188  CG  LYS A  12      13.993  -5.435   0.116  1.00  0.00           C  
ATOM    189  CD  LYS A  12      15.241  -6.240   0.355  1.00  0.00           C  
ATOM    190  CE  LYS A  12      15.126  -7.608  -0.269  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      16.325  -8.432  -0.046  1.00  0.00           N  
ATOM    192  H   LYS A  12      13.796  -1.877   1.918  1.00  0.00           H  
ATOM    193  HA  LYS A  12      12.589  -3.032  -0.261  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      14.849  -3.523   0.416  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      14.278  -4.303   1.883  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      13.139  -5.993   0.471  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      13.887  -5.247  -0.943  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      16.083  -5.721  -0.080  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      15.392  -6.347   1.420  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      14.276  -8.111   0.167  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      14.966  -7.491  -1.330  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      16.507  -8.581   0.966  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      17.165  -7.981  -0.460  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      16.222  -9.365  -0.494  1.00  0.00           H  
ATOM    205  N   ASN A  13      11.487  -4.308   2.552  1.00  0.00           N  
ATOM    206  CA  ASN A  13      10.461  -5.143   3.141  1.00  0.00           C  
ATOM    207  C   ASN A  13       9.678  -4.356   4.149  1.00  0.00           C  
ATOM    208  O   ASN A  13      10.052  -4.273   5.330  1.00  0.00           O  
ATOM    209  CB  ASN A  13      11.020  -6.427   3.788  1.00  0.00           C  
ATOM    210  CG  ASN A  13      11.668  -7.373   2.798  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      12.863  -7.296   2.547  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      10.898  -8.268   2.234  1.00  0.00           N  
ATOM    213  H   ASN A  13      12.092  -3.791   3.130  1.00  0.00           H  
ATOM    214  HA  ASN A  13       9.789  -5.425   2.342  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      11.765  -6.151   4.522  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      10.215  -6.947   4.287  1.00  0.00           H  
ATOM    217 HD21 ASN A  13       9.944  -8.297   2.463  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      11.310  -8.884   1.588  1.00  0.00           H  
ATOM    219  N   PRO A  14       8.633  -3.696   3.705  1.00  0.00           N  
ATOM    220  CA  PRO A  14       7.779  -2.939   4.565  1.00  0.00           C  
ATOM    221  C   PRO A  14       6.779  -3.838   5.265  1.00  0.00           C  
ATOM    222  O   PRO A  14       6.369  -4.884   4.734  1.00  0.00           O  
ATOM    223  CB  PRO A  14       7.057  -1.977   3.617  1.00  0.00           C  
ATOM    224  CG  PRO A  14       7.583  -2.277   2.248  1.00  0.00           C  
ATOM    225  CD  PRO A  14       8.189  -3.625   2.317  1.00  0.00           C  
ATOM    226  HA  PRO A  14       8.342  -2.379   5.297  1.00  0.00           H  
ATOM    227  HB2 PRO A  14       5.993  -2.149   3.678  1.00  0.00           H  
ATOM    228  HB3 PRO A  14       7.272  -0.958   3.904  1.00  0.00           H  
ATOM    229  HG2 PRO A  14       6.773  -2.270   1.533  1.00  0.00           H  
ATOM    230  HG3 PRO A  14       8.325  -1.543   1.972  1.00  0.00           H  
ATOM    231  HD2 PRO A  14       7.456  -4.387   2.098  1.00  0.00           H  
ATOM    232  HD3 PRO A  14       9.028  -3.688   1.639  1.00  0.00           H  
ATOM    233  N   SER A  15       6.449  -3.487   6.461  1.00  0.00           N  
ATOM    234  CA  SER A  15       5.463  -4.198   7.198  1.00  0.00           C  
ATOM    235  C   SER A  15       4.071  -3.700   6.786  1.00  0.00           C  
ATOM    236  O   SER A  15       3.956  -2.673   6.107  1.00  0.00           O  
ATOM    237  CB  SER A  15       5.719  -3.991   8.679  1.00  0.00           C  
ATOM    238  OG  SER A  15       7.064  -4.338   8.993  1.00  0.00           O  
ATOM    239  H   SER A  15       6.892  -2.724   6.889  1.00  0.00           H  
ATOM    240  HA  SER A  15       5.554  -5.246   6.959  1.00  0.00           H  
ATOM    241  HB2 SER A  15       5.560  -2.951   8.922  1.00  0.00           H  
ATOM    242  HB3 SER A  15       5.054  -4.610   9.262  1.00  0.00           H  
ATOM    243  HG  SER A  15       7.302  -5.080   8.421  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.044  -4.407   7.195  1.00  0.00           N  
ATOM    245  CA  GLU A  16       1.663  -4.089   6.832  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.276  -2.673   7.280  1.00  0.00           C  
ATOM    247  O   GLU A  16       0.596  -1.939   6.549  1.00  0.00           O  
ATOM    248  CB  GLU A  16       0.731  -5.136   7.425  1.00  0.00           C  
ATOM    249  CG  GLU A  16       1.111  -6.541   6.998  1.00  0.00           C  
ATOM    250  CD  GLU A  16       0.303  -7.613   7.658  1.00  0.00           C  
ATOM    251  OE1 GLU A  16      -0.339  -8.395   6.953  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       0.300  -7.701   8.894  1.00  0.00           O  
ATOM    253  H   GLU A  16       3.217  -5.190   7.765  1.00  0.00           H  
ATOM    254  HA  GLU A  16       1.593  -4.134   5.755  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       0.775  -5.076   8.504  1.00  0.00           H  
ATOM    256  HB3 GLU A  16      -0.279  -4.943   7.098  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.963  -6.622   5.933  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       2.155  -6.705   7.217  1.00  0.00           H  
ATOM    259  N   GLY A  17       1.732  -2.291   8.457  1.00  0.00           N  
ATOM    260  CA  GLY A  17       1.481  -0.957   8.953  1.00  0.00           C  
ATOM    261  C   GLY A  17       2.244   0.085   8.157  1.00  0.00           C  
ATOM    262  O   GLY A  17       1.696   1.146   7.828  1.00  0.00           O  
ATOM    263  H   GLY A  17       2.234  -2.938   8.997  1.00  0.00           H  
ATOM    264  HA2 GLY A  17       0.423  -0.753   8.882  1.00  0.00           H  
ATOM    265  HA3 GLY A  17       1.782  -0.904   9.987  1.00  0.00           H  
ATOM    266  N   GLU A  18       3.503  -0.241   7.823  1.00  0.00           N  
ATOM    267  CA  GLU A  18       4.364   0.626   7.000  1.00  0.00           C  
ATOM    268  C   GLU A  18       3.673   0.889   5.679  1.00  0.00           C  
ATOM    269  O   GLU A  18       3.497   2.040   5.269  1.00  0.00           O  
ATOM    270  CB  GLU A  18       5.704  -0.066   6.710  1.00  0.00           C  
ATOM    271  CG  GLU A  18       6.565  -0.357   7.920  1.00  0.00           C  
ATOM    272  CD  GLU A  18       7.144   0.880   8.533  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       8.212   1.329   8.083  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       6.565   1.402   9.500  1.00  0.00           O  
ATOM    275  H   GLU A  18       3.853  -1.099   8.137  1.00  0.00           H  
ATOM    276  HA  GLU A  18       4.541   1.554   7.522  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       5.502  -1.007   6.219  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       6.270   0.556   6.033  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       5.961  -0.851   8.666  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       7.376  -1.007   7.624  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.248  -0.191   5.048  1.00  0.00           N  
ATOM    282  CA  CYS A  19       2.570  -0.128   3.786  1.00  0.00           C  
ATOM    283  C   CYS A  19       1.293   0.692   3.865  1.00  0.00           C  
ATOM    284  O   CYS A  19       1.113   1.587   3.070  1.00  0.00           O  
ATOM    285  CB  CYS A  19       2.290  -1.522   3.224  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.773  -2.468   2.729  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.420  -1.074   5.449  1.00  0.00           H  
ATOM    288  HA  CYS A  19       3.236   0.379   3.104  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       1.777  -2.099   3.977  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       1.648  -1.428   2.361  1.00  0.00           H  
ATOM    291  N   LYS A  20       0.425   0.431   4.855  1.00  0.00           N  
ATOM    292  CA  LYS A  20      -0.837   1.179   4.959  1.00  0.00           C  
ATOM    293  C   LYS A  20      -0.579   2.672   5.120  1.00  0.00           C  
ATOM    294  O   LYS A  20      -1.255   3.497   4.497  1.00  0.00           O  
ATOM    295  CB  LYS A  20      -1.743   0.646   6.089  1.00  0.00           C  
ATOM    296  CG  LYS A  20      -3.052   1.434   6.246  1.00  0.00           C  
ATOM    297  CD  LYS A  20      -3.977   0.863   7.320  1.00  0.00           C  
ATOM    298  CE  LYS A  20      -4.557  -0.482   6.912  1.00  0.00           C  
ATOM    299  NZ  LYS A  20      -5.526  -0.992   7.898  1.00  0.00           N  
ATOM    300  H   LYS A  20       0.634  -0.268   5.516  1.00  0.00           H  
ATOM    301  HA  LYS A  20      -1.344   1.053   4.015  1.00  0.00           H  
ATOM    302  HB2 LYS A  20      -1.993  -0.380   5.867  1.00  0.00           H  
ATOM    303  HB3 LYS A  20      -1.205   0.687   7.023  1.00  0.00           H  
ATOM    304  HG2 LYS A  20      -2.810   2.452   6.512  1.00  0.00           H  
ATOM    305  HG3 LYS A  20      -3.569   1.432   5.298  1.00  0.00           H  
ATOM    306  HD2 LYS A  20      -3.416   0.736   8.232  1.00  0.00           H  
ATOM    307  HD3 LYS A  20      -4.786   1.560   7.490  1.00  0.00           H  
ATOM    308  HE2 LYS A  20      -5.054  -0.379   5.960  1.00  0.00           H  
ATOM    309  HE3 LYS A  20      -3.750  -1.192   6.819  1.00  0.00           H  
ATOM    310  HZ1 LYS A  20      -5.079  -1.181   8.817  1.00  0.00           H  
ATOM    311  HZ2 LYS A  20      -5.981  -1.860   7.550  1.00  0.00           H  
ATOM    312  HZ3 LYS A  20      -6.284  -0.294   8.050  1.00  0.00           H  
ATOM    313  N   LYS A  21       0.418   3.008   5.912  1.00  0.00           N  
ATOM    314  CA  LYS A  21       0.788   4.387   6.128  1.00  0.00           C  
ATOM    315  C   LYS A  21       1.313   5.016   4.821  1.00  0.00           C  
ATOM    316  O   LYS A  21       0.859   6.090   4.409  1.00  0.00           O  
ATOM    317  CB  LYS A  21       1.829   4.476   7.258  1.00  0.00           C  
ATOM    318  CG  LYS A  21       2.293   5.882   7.600  1.00  0.00           C  
ATOM    319  CD  LYS A  21       1.137   6.778   8.029  1.00  0.00           C  
ATOM    320  CE  LYS A  21       1.630   8.173   8.374  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       2.354   8.787   7.244  1.00  0.00           N  
ATOM    322  H   LYS A  21       0.933   2.299   6.366  1.00  0.00           H  
ATOM    323  HA  LYS A  21      -0.105   4.916   6.432  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       1.404   4.040   8.151  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       2.693   3.893   6.971  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       3.010   5.828   8.406  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       2.764   6.309   6.728  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       0.428   6.850   7.219  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       0.657   6.346   8.895  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       0.781   8.792   8.623  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       2.292   8.109   9.225  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       1.752   8.840   6.389  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       3.203   8.240   7.004  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       2.666   9.749   7.472  1.00  0.00           H  
ATOM    335  N   ALA A  22       2.222   4.313   4.159  1.00  0.00           N  
ATOM    336  CA  ALA A  22       2.807   4.778   2.908  1.00  0.00           C  
ATOM    337  C   ALA A  22       1.751   4.913   1.818  1.00  0.00           C  
ATOM    338  O   ALA A  22       1.698   5.927   1.123  1.00  0.00           O  
ATOM    339  CB  ALA A  22       3.918   3.845   2.459  1.00  0.00           C  
ATOM    340  H   ALA A  22       2.519   3.448   4.526  1.00  0.00           H  
ATOM    341  HA  ALA A  22       3.236   5.752   3.092  1.00  0.00           H  
ATOM    342  HB1 ALA A  22       4.381   4.239   1.566  1.00  0.00           H  
ATOM    343  HB2 ALA A  22       3.504   2.870   2.249  1.00  0.00           H  
ATOM    344  HB3 ALA A  22       4.659   3.762   3.242  1.00  0.00           H  
ATOM    345  N   CYS A  23       0.913   3.891   1.684  1.00  0.00           N  
ATOM    346  CA  CYS A  23      -0.192   3.884   0.714  1.00  0.00           C  
ATOM    347  C   CYS A  23      -1.144   5.034   0.959  1.00  0.00           C  
ATOM    348  O   CYS A  23      -1.657   5.635   0.013  1.00  0.00           O  
ATOM    349  CB  CYS A  23      -0.971   2.568   0.771  1.00  0.00           C  
ATOM    350  SG  CYS A  23       0.000   1.090   0.356  1.00  0.00           S  
ATOM    351  H   CYS A  23       1.060   3.092   2.244  1.00  0.00           H  
ATOM    352  HA  CYS A  23       0.230   3.992  -0.274  1.00  0.00           H  
ATOM    353  HB2 CYS A  23      -1.347   2.434   1.775  1.00  0.00           H  
ATOM    354  HB3 CYS A  23      -1.807   2.622   0.091  1.00  0.00           H  
ATOM    355  N   ALA A  24      -1.383   5.334   2.230  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -2.238   6.430   2.598  1.00  0.00           C  
ATOM    357  C   ALA A  24      -1.654   7.729   2.083  1.00  0.00           C  
ATOM    358  O   ALA A  24      -2.271   8.409   1.263  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -2.405   6.482   4.096  1.00  0.00           C  
ATOM    360  H   ALA A  24      -0.979   4.797   2.948  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.205   6.272   2.145  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -2.813   5.540   4.433  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -3.079   7.285   4.359  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -1.446   6.645   4.564  1.00  0.00           H  
ATOM    365  N   ASP A  25      -0.444   8.038   2.515  1.00  0.00           N  
ATOM    366  CA  ASP A  25       0.261   9.271   2.107  1.00  0.00           C  
ATOM    367  C   ASP A  25       0.388   9.392   0.607  1.00  0.00           C  
ATOM    368  O   ASP A  25       0.253  10.483   0.049  1.00  0.00           O  
ATOM    369  CB  ASP A  25       1.648   9.361   2.744  1.00  0.00           C  
ATOM    370  CG  ASP A  25       1.614   9.760   4.190  1.00  0.00           C  
ATOM    371  OD1 ASP A  25       1.054   9.038   5.009  1.00  0.00           O  
ATOM    372  OD2 ASP A  25       2.191  10.808   4.543  1.00  0.00           O  
ATOM    373  H   ASP A  25       0.006   7.429   3.147  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -0.328  10.103   2.462  1.00  0.00           H  
ATOM    375  HB2 ASP A  25       2.128   8.398   2.674  1.00  0.00           H  
ATOM    376  HB3 ASP A  25       2.236  10.086   2.199  1.00  0.00           H  
ATOM    377  N   ALA A  26       0.610   8.273  -0.043  1.00  0.00           N  
ATOM    378  CA  ALA A  26       0.798   8.230  -1.476  1.00  0.00           C  
ATOM    379  C   ALA A  26      -0.494   8.480  -2.257  1.00  0.00           C  
ATOM    380  O   ALA A  26      -0.439   8.905  -3.409  1.00  0.00           O  
ATOM    381  CB  ALA A  26       1.424   6.908  -1.894  1.00  0.00           C  
ATOM    382  H   ALA A  26       0.669   7.435   0.468  1.00  0.00           H  
ATOM    383  HA  ALA A  26       1.496   9.015  -1.729  1.00  0.00           H  
ATOM    384  HB1 ALA A  26       0.729   6.106  -1.697  1.00  0.00           H  
ATOM    385  HB2 ALA A  26       2.330   6.745  -1.329  1.00  0.00           H  
ATOM    386  HB3 ALA A  26       1.660   6.932  -2.949  1.00  0.00           H  
ATOM    387  N   PHE A  27      -1.644   8.244  -1.646  1.00  0.00           N  
ATOM    388  CA  PHE A  27      -2.895   8.385  -2.384  1.00  0.00           C  
ATOM    389  C   PHE A  27      -3.872   9.343  -1.743  1.00  0.00           C  
ATOM    390  O   PHE A  27      -4.309  10.302  -2.368  1.00  0.00           O  
ATOM    391  CB  PHE A  27      -3.551   7.028  -2.636  1.00  0.00           C  
ATOM    392  CG  PHE A  27      -2.849   6.218  -3.679  1.00  0.00           C  
ATOM    393  CD1 PHE A  27      -2.052   5.134  -3.344  1.00  0.00           C  
ATOM    394  CD2 PHE A  27      -2.987   6.551  -5.012  1.00  0.00           C  
ATOM    395  CE1 PHE A  27      -1.422   4.412  -4.323  1.00  0.00           C  
ATOM    396  CE2 PHE A  27      -2.354   5.831  -5.988  1.00  0.00           C  
ATOM    397  CZ  PHE A  27      -1.569   4.759  -5.648  1.00  0.00           C  
ATOM    398  H   PHE A  27      -1.661   7.983  -0.695  1.00  0.00           H  
ATOM    399  HA  PHE A  27      -2.620   8.790  -3.348  1.00  0.00           H  
ATOM    400  HB2 PHE A  27      -3.563   6.459  -1.719  1.00  0.00           H  
ATOM    401  HB3 PHE A  27      -4.564   7.191  -2.970  1.00  0.00           H  
ATOM    402  HD1 PHE A  27      -1.907   4.844  -2.313  1.00  0.00           H  
ATOM    403  HD2 PHE A  27      -3.605   7.395  -5.282  1.00  0.00           H  
ATOM    404  HE1 PHE A  27      -0.806   3.565  -4.050  1.00  0.00           H  
ATOM    405  HE2 PHE A  27      -2.476   6.118  -7.022  1.00  0.00           H  
ATOM    406  HZ  PHE A  27      -1.070   4.187  -6.416  1.00  0.00           H  
ATOM    407  N   ALA A  28      -4.182   9.116  -0.500  1.00  0.00           N  
ATOM    408  CA  ALA A  28      -5.165   9.918   0.201  1.00  0.00           C  
ATOM    409  C   ALA A  28      -4.489  10.983   1.048  1.00  0.00           C  
ATOM    410  O   ALA A  28      -5.107  11.575   1.943  1.00  0.00           O  
ATOM    411  CB  ALA A  28      -6.060   9.030   1.043  1.00  0.00           C  
ATOM    412  H   ALA A  28      -3.716   8.401  -0.013  1.00  0.00           H  
ATOM    413  HA  ALA A  28      -5.774  10.417  -0.540  1.00  0.00           H  
ATOM    414  HB1 ALA A  28      -5.473   8.554   1.814  1.00  0.00           H  
ATOM    415  HB2 ALA A  28      -6.508   8.274   0.415  1.00  0.00           H  
ATOM    416  HB3 ALA A  28      -6.838   9.627   1.497  1.00  0.00           H  
ATOM    417  N   ASN A  29      -3.195  11.190   0.782  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.387  12.250   1.416  1.00  0.00           C  
ATOM    419  C   ASN A  29      -2.213  12.076   2.909  1.00  0.00           C  
ATOM    420  O   ASN A  29      -1.859  13.020   3.613  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -2.942  13.648   1.090  1.00  0.00           C  
ATOM    422  CG  ASN A  29      -2.547  14.127  -0.286  1.00  0.00           C  
ATOM    423  OD1 ASN A  29      -3.206  13.825  -1.284  1.00  0.00           O  
ATOM    424  ND2 ASN A  29      -1.489  14.892  -0.354  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.773  10.594   0.127  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.404  12.181   0.972  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -4.020  13.614   1.141  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -2.577  14.351   1.823  1.00  0.00           H  
ATOM    429 HD21 ASN A  29      -1.012  15.117   0.474  1.00  0.00           H  
ATOM    430 HD22 ASN A  29      -1.210  15.237  -1.229  1.00  0.00           H  
ATOM    431  N   GLY A  30      -2.420  10.886   3.391  1.00  0.00           N  
ATOM    432  CA  GLY A  30      -2.237  10.637   4.794  1.00  0.00           C  
ATOM    433  C   GLY A  30      -3.392   9.899   5.387  1.00  0.00           C  
ATOM    434  O   GLY A  30      -3.218   9.138   6.336  1.00  0.00           O  
ATOM    435  H   GLY A  30      -2.703  10.163   2.793  1.00  0.00           H  
ATOM    436  HA2 GLY A  30      -1.339  10.054   4.932  1.00  0.00           H  
ATOM    437  HA3 GLY A  30      -2.125  11.582   5.306  1.00  0.00           H  
ATOM    438  N   ASP A  31      -4.573  10.112   4.835  1.00  0.00           N  
ATOM    439  CA  ASP A  31      -5.763   9.421   5.321  1.00  0.00           C  
ATOM    440  C   ASP A  31      -5.716   7.957   4.947  1.00  0.00           C  
ATOM    441  O   ASP A  31      -5.486   7.608   3.794  1.00  0.00           O  
ATOM    442  CB  ASP A  31      -7.056  10.054   4.810  1.00  0.00           C  
ATOM    443  CG  ASP A  31      -8.266   9.240   5.215  1.00  0.00           C  
ATOM    444  OD1 ASP A  31      -8.776   8.476   4.391  1.00  0.00           O  
ATOM    445  OD2 ASP A  31      -8.706   9.312   6.394  1.00  0.00           O  
ATOM    446  H   ASP A  31      -4.647  10.736   4.084  1.00  0.00           H  
ATOM    447  HA  ASP A  31      -5.743   9.484   6.400  1.00  0.00           H  
ATOM    448  HB2 ASP A  31      -7.156  11.051   5.217  1.00  0.00           H  
ATOM    449  HB3 ASP A  31      -7.025  10.109   3.733  1.00  0.00           H  
ATOM    450  N   GLN A  32      -5.918   7.111   5.918  1.00  0.00           N  
ATOM    451  CA  GLN A  32      -5.817   5.683   5.709  1.00  0.00           C  
ATOM    452  C   GLN A  32      -7.191   5.047   5.558  1.00  0.00           C  
ATOM    453  O   GLN A  32      -7.304   3.838   5.456  1.00  0.00           O  
ATOM    454  CB  GLN A  32      -5.099   5.045   6.888  1.00  0.00           C  
ATOM    455  CG  GLN A  32      -3.819   5.751   7.285  1.00  0.00           C  
ATOM    456  CD  GLN A  32      -3.063   5.010   8.338  1.00  0.00           C  
ATOM    457  OE1 GLN A  32      -3.279   5.200   9.530  1.00  0.00           O  
ATOM    458  NE2 GLN A  32      -2.148   4.196   7.920  1.00  0.00           N  
ATOM    459  H   GLN A  32      -6.136   7.446   6.815  1.00  0.00           H  
ATOM    460  HA  GLN A  32      -5.234   5.506   4.819  1.00  0.00           H  
ATOM    461  HB2 GLN A  32      -5.763   5.050   7.741  1.00  0.00           H  
ATOM    462  HB3 GLN A  32      -4.857   4.021   6.638  1.00  0.00           H  
ATOM    463  HG2 GLN A  32      -3.184   5.856   6.417  1.00  0.00           H  
ATOM    464  HG3 GLN A  32      -4.069   6.732   7.662  1.00  0.00           H  
ATOM    465 HE21 GLN A  32      -1.999   4.120   6.955  1.00  0.00           H  
ATOM    466 HE22 GLN A  32      -1.660   3.672   8.590  1.00  0.00           H  
ATOM    467  N   SER A  33      -8.221   5.860   5.473  1.00  0.00           N  
ATOM    468  CA  SER A  33      -9.581   5.351   5.479  1.00  0.00           C  
ATOM    469  C   SER A  33      -9.996   4.857   4.092  1.00  0.00           C  
ATOM    470  O   SER A  33     -10.995   4.146   3.940  1.00  0.00           O  
ATOM    471  CB  SER A  33     -10.516   6.442   5.967  1.00  0.00           C  
ATOM    472  OG  SER A  33      -9.983   7.059   7.140  1.00  0.00           O  
ATOM    473  H   SER A  33      -8.095   6.830   5.382  1.00  0.00           H  
ATOM    474  HA  SER A  33      -9.623   4.524   6.171  1.00  0.00           H  
ATOM    475  HB2 SER A  33     -10.633   7.188   5.195  1.00  0.00           H  
ATOM    476  HB3 SER A  33     -11.475   6.011   6.209  1.00  0.00           H  
ATOM    477  HG  SER A  33      -9.555   7.871   6.821  1.00  0.00           H  
ATOM    478  N   LYS A  34      -9.234   5.243   3.090  1.00  0.00           N  
ATOM    479  CA  LYS A  34      -9.478   4.814   1.719  1.00  0.00           C  
ATOM    480  C   LYS A  34      -8.613   3.608   1.389  1.00  0.00           C  
ATOM    481  O   LYS A  34      -8.684   3.033   0.294  1.00  0.00           O  
ATOM    482  CB  LYS A  34      -9.208   5.958   0.747  1.00  0.00           C  
ATOM    483  CG  LYS A  34     -10.132   7.154   0.952  1.00  0.00           C  
ATOM    484  CD  LYS A  34      -9.853   8.281  -0.040  1.00  0.00           C  
ATOM    485  CE  LYS A  34     -10.095   7.864  -1.493  1.00  0.00           C  
ATOM    486  NZ  LYS A  34     -11.503   7.514  -1.764  1.00  0.00           N  
ATOM    487  H   LYS A  34      -8.493   5.855   3.290  1.00  0.00           H  
ATOM    488  HA  LYS A  34     -10.517   4.524   1.647  1.00  0.00           H  
ATOM    489  HB2 LYS A  34      -8.187   6.288   0.877  1.00  0.00           H  
ATOM    490  HB3 LYS A  34      -9.335   5.592  -0.261  1.00  0.00           H  
ATOM    491  HG2 LYS A  34     -11.155   6.824   0.838  1.00  0.00           H  
ATOM    492  HG3 LYS A  34      -9.982   7.515   1.959  1.00  0.00           H  
ATOM    493  HD2 LYS A  34     -10.505   9.112   0.188  1.00  0.00           H  
ATOM    494  HD3 LYS A  34      -8.826   8.595   0.070  1.00  0.00           H  
ATOM    495  HE2 LYS A  34      -9.827   8.685  -2.140  1.00  0.00           H  
ATOM    496  HE3 LYS A  34      -9.473   7.015  -1.727  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34     -12.124   8.329  -1.595  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34     -11.819   6.720  -1.175  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34     -11.611   7.227  -2.757  1.00  0.00           H  
ATOM    500  N   ILE A  35      -7.809   3.228   2.343  1.00  0.00           N  
ATOM    501  CA  ILE A  35      -6.924   2.105   2.210  1.00  0.00           C  
ATOM    502  C   ILE A  35      -7.432   1.012   3.128  1.00  0.00           C  
ATOM    503  O   ILE A  35      -7.422   1.180   4.341  1.00  0.00           O  
ATOM    504  CB  ILE A  35      -5.464   2.471   2.631  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      -4.945   3.716   1.872  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      -4.518   1.284   2.420  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      -4.902   3.570   0.363  1.00  0.00           C  
ATOM    508  H   ILE A  35      -7.843   3.703   3.201  1.00  0.00           H  
ATOM    509  HA  ILE A  35      -6.929   1.763   1.184  1.00  0.00           H  
ATOM    510  HB  ILE A  35      -5.478   2.688   3.688  1.00  0.00           H  
ATOM    511 HG12 ILE A  35      -5.588   4.554   2.096  1.00  0.00           H  
ATOM    512 HG13 ILE A  35      -3.946   3.941   2.214  1.00  0.00           H  
ATOM    513 HG21 ILE A  35      -4.514   1.006   1.376  1.00  0.00           H  
ATOM    514 HG22 ILE A  35      -4.857   0.444   3.008  1.00  0.00           H  
ATOM    515 HG23 ILE A  35      -3.518   1.557   2.726  1.00  0.00           H  
ATOM    516 HD11 ILE A  35      -5.899   3.384  -0.010  1.00  0.00           H  
ATOM    517 HD12 ILE A  35      -4.262   2.740   0.102  1.00  0.00           H  
ATOM    518 HD13 ILE A  35      -4.515   4.476  -0.079  1.00  0.00           H  
ATOM    519  N   ALA A  36      -7.897  -0.079   2.564  1.00  0.00           N  
ATOM    520  CA  ALA A  36      -8.404  -1.187   3.371  1.00  0.00           C  
ATOM    521  C   ALA A  36      -7.251  -1.835   4.102  1.00  0.00           C  
ATOM    522  O   ALA A  36      -7.201  -1.875   5.333  1.00  0.00           O  
ATOM    523  CB  ALA A  36      -9.109  -2.203   2.494  1.00  0.00           C  
ATOM    524  H   ALA A  36      -7.885  -0.145   1.582  1.00  0.00           H  
ATOM    525  HA  ALA A  36      -9.104  -0.789   4.092  1.00  0.00           H  
ATOM    526  HB1 ALA A  36      -9.937  -1.732   1.986  1.00  0.00           H  
ATOM    527  HB2 ALA A  36      -9.474  -3.010   3.112  1.00  0.00           H  
ATOM    528  HB3 ALA A  36      -8.415  -2.595   1.766  1.00  0.00           H  
ATOM    529  N   LYS A  37      -6.312  -2.301   3.338  1.00  0.00           N  
ATOM    530  CA  LYS A  37      -5.123  -2.877   3.853  1.00  0.00           C  
ATOM    531  C   LYS A  37      -4.036  -2.585   2.841  1.00  0.00           C  
ATOM    532  O   LYS A  37      -4.332  -2.158   1.717  1.00  0.00           O  
ATOM    533  CB  LYS A  37      -5.262  -4.414   4.054  1.00  0.00           C  
ATOM    534  CG  LYS A  37      -4.073  -5.007   4.803  1.00  0.00           C  
ATOM    535  CD  LYS A  37      -4.030  -6.511   4.839  1.00  0.00           C  
ATOM    536  CE  LYS A  37      -2.779  -6.933   5.588  1.00  0.00           C  
ATOM    537  NZ  LYS A  37      -2.588  -8.389   5.638  1.00  0.00           N  
ATOM    538  H   LYS A  37      -6.393  -2.239   2.364  1.00  0.00           H  
ATOM    539  HA  LYS A  37      -4.884  -2.401   4.792  1.00  0.00           H  
ATOM    540  HB2 LYS A  37      -6.162  -4.614   4.614  1.00  0.00           H  
ATOM    541  HB3 LYS A  37      -5.329  -4.891   3.087  1.00  0.00           H  
ATOM    542  HG2 LYS A  37      -3.166  -4.675   4.322  1.00  0.00           H  
ATOM    543  HG3 LYS A  37      -4.092  -4.630   5.817  1.00  0.00           H  
ATOM    544  HD2 LYS A  37      -4.903  -6.889   5.349  1.00  0.00           H  
ATOM    545  HD3 LYS A  37      -3.985  -6.897   3.832  1.00  0.00           H  
ATOM    546  HE2 LYS A  37      -1.921  -6.496   5.101  1.00  0.00           H  
ATOM    547  HE3 LYS A  37      -2.840  -6.551   6.596  1.00  0.00           H  
ATOM    548  HZ1 LYS A  37      -3.396  -8.884   6.067  1.00  0.00           H  
ATOM    549  HZ2 LYS A  37      -1.741  -8.566   6.231  1.00  0.00           H  
ATOM    550  HZ3 LYS A  37      -2.367  -8.790   4.702  1.00  0.00           H  
ATOM    551  N   ALA A  38      -2.821  -2.746   3.237  1.00  0.00           N  
ATOM    552  CA  ALA A  38      -1.705  -2.637   2.375  1.00  0.00           C  
ATOM    553  C   ALA A  38      -0.651  -3.584   2.883  1.00  0.00           C  
ATOM    554  O   ALA A  38      -0.211  -3.475   4.024  1.00  0.00           O  
ATOM    555  CB  ALA A  38      -1.204  -1.227   2.353  1.00  0.00           C  
ATOM    556  H   ALA A  38      -2.633  -2.951   4.180  1.00  0.00           H  
ATOM    557  HA  ALA A  38      -2.007  -2.930   1.382  1.00  0.00           H  
ATOM    558  HB1 ALA A  38      -0.882  -0.945   3.344  1.00  0.00           H  
ATOM    559  HB2 ALA A  38      -2.003  -0.572   2.035  1.00  0.00           H  
ATOM    560  HB3 ALA A  38      -0.377  -1.145   1.665  1.00  0.00           H  
ATOM    561  N   GLU A  39      -0.269  -4.510   2.071  1.00  0.00           N  
ATOM    562  CA  GLU A  39       0.658  -5.535   2.507  1.00  0.00           C  
ATOM    563  C   GLU A  39       1.887  -5.495   1.612  1.00  0.00           C  
ATOM    564  O   GLU A  39       1.834  -4.908   0.531  1.00  0.00           O  
ATOM    565  CB  GLU A  39      -0.040  -6.911   2.441  1.00  0.00           C  
ATOM    566  CG  GLU A  39       0.721  -8.056   3.102  1.00  0.00           C  
ATOM    567  CD  GLU A  39       0.007  -9.379   2.977  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       0.447 -10.235   2.161  1.00  0.00           O  
ATOM    569  OE2 GLU A  39      -1.010  -9.596   3.682  1.00  0.00           O  
ATOM    570  H   GLU A  39      -0.588  -4.481   1.140  1.00  0.00           H  
ATOM    571  HA  GLU A  39       0.947  -5.327   3.525  1.00  0.00           H  
ATOM    572  HB2 GLU A  39      -1.002  -6.831   2.926  1.00  0.00           H  
ATOM    573  HB3 GLU A  39      -0.200  -7.162   1.403  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       1.690  -8.144   2.634  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       0.851  -7.828   4.150  1.00  0.00           H  
ATOM    576  N   ASN A  40       2.988  -6.081   2.053  1.00  0.00           N  
ATOM    577  CA  ASN A  40       4.202  -6.132   1.246  1.00  0.00           C  
ATOM    578  C   ASN A  40       3.927  -6.961   0.002  1.00  0.00           C  
ATOM    579  O   ASN A  40       3.599  -8.151   0.084  1.00  0.00           O  
ATOM    580  CB  ASN A  40       5.376  -6.732   2.045  1.00  0.00           C  
ATOM    581  CG  ASN A  40       6.693  -6.841   1.250  1.00  0.00           C  
ATOM    582  OD1 ASN A  40       7.490  -7.745   1.485  1.00  0.00           O  
ATOM    583  ND2 ASN A  40       6.955  -5.919   0.348  1.00  0.00           N  
ATOM    584  H   ASN A  40       2.985  -6.497   2.940  1.00  0.00           H  
ATOM    585  HA  ASN A  40       4.441  -5.123   0.947  1.00  0.00           H  
ATOM    586  HB2 ASN A  40       5.562  -6.113   2.910  1.00  0.00           H  
ATOM    587  HB3 ASN A  40       5.097  -7.721   2.378  1.00  0.00           H  
ATOM    588 HD21 ASN A  40       6.340  -5.175   0.179  1.00  0.00           H  
ATOM    589 HD22 ASN A  40       7.785  -6.009  -0.167  1.00  0.00           H  
ATOM    590  N   PHE A  41       4.003  -6.315  -1.131  1.00  0.00           N  
ATOM    591  CA  PHE A  41       3.715  -6.945  -2.389  1.00  0.00           C  
ATOM    592  C   PHE A  41       4.936  -7.658  -2.889  1.00  0.00           C  
ATOM    593  O   PHE A  41       4.922  -8.859  -3.110  1.00  0.00           O  
ATOM    594  CB  PHE A  41       3.271  -5.885  -3.414  1.00  0.00           C  
ATOM    595  CG  PHE A  41       2.965  -6.428  -4.790  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       3.770  -6.100  -5.873  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       1.885  -7.269  -4.998  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       3.502  -6.599  -7.129  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       1.615  -7.769  -6.255  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       2.424  -7.434  -7.320  1.00  0.00           C  
ATOM    601  H   PHE A  41       4.290  -5.376  -1.126  1.00  0.00           H  
ATOM    602  HA  PHE A  41       2.910  -7.650  -2.251  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       2.403  -5.364  -3.045  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       4.073  -5.169  -3.516  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       4.616  -5.445  -5.727  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       1.245  -7.540  -4.171  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       4.134  -6.338  -7.966  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       0.771  -8.424  -6.407  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       2.212  -7.831  -8.303  1.00  0.00           H  
ATOM    610  N   LYS A  42       5.997  -6.920  -2.998  1.00  0.00           N  
ATOM    611  CA  LYS A  42       7.204  -7.399  -3.577  1.00  0.00           C  
ATOM    612  C   LYS A  42       8.312  -6.555  -2.992  1.00  0.00           C  
ATOM    613  O   LYS A  42       8.009  -5.602  -2.265  1.00  0.00           O  
ATOM    614  CB  LYS A  42       7.089  -7.232  -5.110  1.00  0.00           C  
ATOM    615  CG  LYS A  42       8.210  -7.833  -5.928  1.00  0.00           C  
ATOM    616  CD  LYS A  42       7.937  -7.739  -7.425  1.00  0.00           C  
ATOM    617  CE  LYS A  42       6.728  -8.581  -7.865  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       6.932 -10.032  -7.647  1.00  0.00           N  
ATOM    619  H   LYS A  42       6.018  -6.010  -2.634  1.00  0.00           H  
ATOM    620  HA  LYS A  42       7.334  -8.442  -3.327  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       6.163  -7.689  -5.424  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       7.034  -6.175  -5.332  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       9.125  -7.308  -5.698  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       8.311  -8.867  -5.648  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       7.746  -6.705  -7.665  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       8.814  -8.071  -7.959  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       5.848  -8.266  -7.323  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       6.566  -8.407  -8.918  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       7.159 -10.246  -6.653  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       7.707 -10.393  -8.241  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       6.074 -10.562  -7.897  1.00  0.00           H  
ATOM    632  N   ASP A  43       9.552  -6.899  -3.249  1.00  0.00           N  
ATOM    633  CA  ASP A  43      10.697  -6.123  -2.757  1.00  0.00           C  
ATOM    634  C   ASP A  43      10.552  -4.682  -3.209  1.00  0.00           C  
ATOM    635  O   ASP A  43      10.471  -4.419  -4.417  1.00  0.00           O  
ATOM    636  CB  ASP A  43      12.030  -6.673  -3.302  1.00  0.00           C  
ATOM    637  CG  ASP A  43      12.235  -8.149  -3.057  1.00  0.00           C  
ATOM    638  OD1 ASP A  43      12.783  -8.533  -2.012  1.00  0.00           O  
ATOM    639  OD2 ASP A  43      11.850  -8.956  -3.937  1.00  0.00           O  
ATOM    640  H   ASP A  43       9.715  -7.718  -3.765  1.00  0.00           H  
ATOM    641  HA  ASP A  43      10.696  -6.168  -1.677  1.00  0.00           H  
ATOM    642  HB2 ASP A  43      12.067  -6.502  -4.366  1.00  0.00           H  
ATOM    643  HB3 ASP A  43      12.842  -6.133  -2.837  1.00  0.00           H  
ATOM    644  N   TYR A  44      10.463  -3.774  -2.236  1.00  0.00           N  
ATOM    645  CA  TYR A  44      10.305  -2.323  -2.466  1.00  0.00           C  
ATOM    646  C   TYR A  44       8.902  -1.950  -2.954  1.00  0.00           C  
ATOM    647  O   TYR A  44       8.694  -0.848  -3.462  1.00  0.00           O  
ATOM    648  CB  TYR A  44      11.378  -1.760  -3.432  1.00  0.00           C  
ATOM    649  CG  TYR A  44      12.783  -1.779  -2.889  1.00  0.00           C  
ATOM    650  CD1 TYR A  44      13.229  -0.756  -2.080  1.00  0.00           C  
ATOM    651  CD2 TYR A  44      13.666  -2.810  -3.189  1.00  0.00           C  
ATOM    652  CE1 TYR A  44      14.502  -0.750  -1.580  1.00  0.00           C  
ATOM    653  CE2 TYR A  44      14.952  -2.812  -2.688  1.00  0.00           C  
ATOM    654  CZ  TYR A  44      15.361  -1.774  -1.880  1.00  0.00           C  
ATOM    655  OH  TYR A  44      16.633  -1.760  -1.368  1.00  0.00           O  
ATOM    656  H   TYR A  44      10.504  -4.097  -1.307  1.00  0.00           H  
ATOM    657  HA  TYR A  44      10.439  -1.853  -1.503  1.00  0.00           H  
ATOM    658  HB2 TYR A  44      11.371  -2.342  -4.340  1.00  0.00           H  
ATOM    659  HB3 TYR A  44      11.122  -0.739  -3.670  1.00  0.00           H  
ATOM    660  HD1 TYR A  44      12.553   0.051  -1.836  1.00  0.00           H  
ATOM    661  HD2 TYR A  44      13.335  -3.620  -3.825  1.00  0.00           H  
ATOM    662  HE1 TYR A  44      14.814   0.069  -0.949  1.00  0.00           H  
ATOM    663  HE2 TYR A  44      15.621  -3.625  -2.930  1.00  0.00           H  
ATOM    664  HH  TYR A  44      16.579  -1.568  -0.421  1.00  0.00           H  
ATOM    665  N   TYR A  45       7.934  -2.840  -2.776  1.00  0.00           N  
ATOM    666  CA  TYR A  45       6.564  -2.575  -3.207  1.00  0.00           C  
ATOM    667  C   TYR A  45       5.532  -2.998  -2.173  1.00  0.00           C  
ATOM    668  O   TYR A  45       5.664  -4.042  -1.509  1.00  0.00           O  
ATOM    669  CB  TYR A  45       6.244  -3.265  -4.552  1.00  0.00           C  
ATOM    670  CG  TYR A  45       7.015  -2.727  -5.735  1.00  0.00           C  
ATOM    671  CD1 TYR A  45       6.693  -1.500  -6.283  1.00  0.00           C  
ATOM    672  CD2 TYR A  45       8.060  -3.439  -6.303  1.00  0.00           C  
ATOM    673  CE1 TYR A  45       7.380  -0.990  -7.358  1.00  0.00           C  
ATOM    674  CE2 TYR A  45       8.754  -2.928  -7.382  1.00  0.00           C  
ATOM    675  CZ  TYR A  45       8.409  -1.704  -7.902  1.00  0.00           C  
ATOM    676  OH  TYR A  45       9.095  -1.198  -8.980  1.00  0.00           O  
ATOM    677  H   TYR A  45       8.141  -3.704  -2.353  1.00  0.00           H  
ATOM    678  HA  TYR A  45       6.458  -1.509  -3.347  1.00  0.00           H  
ATOM    679  HB2 TYR A  45       6.471  -4.318  -4.463  1.00  0.00           H  
ATOM    680  HB3 TYR A  45       5.191  -3.151  -4.759  1.00  0.00           H  
ATOM    681  HD1 TYR A  45       5.882  -0.936  -5.846  1.00  0.00           H  
ATOM    682  HD2 TYR A  45       8.331  -4.403  -5.895  1.00  0.00           H  
ATOM    683  HE1 TYR A  45       7.103  -0.025  -7.757  1.00  0.00           H  
ATOM    684  HE2 TYR A  45       9.571  -3.490  -7.809  1.00  0.00           H  
ATOM    685  HH  TYR A  45       9.064  -1.821  -9.716  1.00  0.00           H  
ATOM    686  N   CYS A  46       4.504  -2.206  -2.055  1.00  0.00           N  
ATOM    687  CA  CYS A  46       3.382  -2.499  -1.179  1.00  0.00           C  
ATOM    688  C   CYS A  46       2.119  -2.580  -1.991  1.00  0.00           C  
ATOM    689  O   CYS A  46       1.890  -1.754  -2.860  1.00  0.00           O  
ATOM    690  CB  CYS A  46       3.215  -1.440  -0.086  1.00  0.00           C  
ATOM    691  SG  CYS A  46       4.539  -1.416   1.154  1.00  0.00           S  
ATOM    692  H   CYS A  46       4.491  -1.381  -2.592  1.00  0.00           H  
ATOM    693  HA  CYS A  46       3.564  -3.458  -0.718  1.00  0.00           H  
ATOM    694  HB2 CYS A  46       3.187  -0.464  -0.547  1.00  0.00           H  
ATOM    695  HB3 CYS A  46       2.281  -1.616   0.423  1.00  0.00           H  
ATOM    696  N   ASN A  47       1.323  -3.582  -1.732  1.00  0.00           N  
ATOM    697  CA  ASN A  47       0.070  -3.751  -2.421  1.00  0.00           C  
ATOM    698  C   ASN A  47      -0.976  -3.068  -1.613  1.00  0.00           C  
ATOM    699  O   ASN A  47      -1.356  -3.558  -0.530  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -0.297  -5.230  -2.598  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -1.536  -5.430  -3.458  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -1.436  -5.523  -4.672  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -2.692  -5.528  -2.855  1.00  0.00           N  
ATOM    704  H   ASN A  47       1.553  -4.213  -1.012  1.00  0.00           H  
ATOM    705  HA  ASN A  47       0.143  -3.273  -3.389  1.00  0.00           H  
ATOM    706  HB2 ASN A  47       0.516  -5.760  -3.068  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -0.488  -5.665  -1.627  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -2.751  -5.468  -1.875  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -3.486  -5.672  -3.410  1.00  0.00           H  
ATOM    710  N   CYS A  48      -1.380  -1.934  -2.072  1.00  0.00           N  
ATOM    711  CA  CYS A  48      -2.361  -1.148  -1.406  1.00  0.00           C  
ATOM    712  C   CYS A  48      -3.712  -1.558  -1.913  1.00  0.00           C  
ATOM    713  O   CYS A  48      -3.863  -1.854  -3.094  1.00  0.00           O  
ATOM    714  CB  CYS A  48      -2.113   0.316  -1.715  1.00  0.00           C  
ATOM    715  SG  CYS A  48      -0.363   0.788  -1.599  1.00  0.00           S  
ATOM    716  H   CYS A  48      -1.012  -1.579  -2.913  1.00  0.00           H  
ATOM    717  HA  CYS A  48      -2.289  -1.307  -0.341  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      -2.445   0.552  -2.716  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      -2.664   0.907  -0.998  1.00  0.00           H  
ATOM    720  N   HIS A  49      -4.669  -1.599  -1.042  1.00  0.00           N  
ATOM    721  CA  HIS A  49      -6.002  -1.976  -1.391  1.00  0.00           C  
ATOM    722  C   HIS A  49      -6.838  -0.746  -1.294  1.00  0.00           C  
ATOM    723  O   HIS A  49      -7.216  -0.321  -0.190  1.00  0.00           O  
ATOM    724  CB  HIS A  49      -6.543  -3.077  -0.453  1.00  0.00           C  
ATOM    725  CG  HIS A  49      -5.812  -4.390  -0.532  1.00  0.00           C  
ATOM    726  ND1 HIS A  49      -6.375  -5.559  -1.001  1.00  0.00           N  
ATOM    727  CD2 HIS A  49      -4.546  -4.712  -0.158  1.00  0.00           C  
ATOM    728  CE1 HIS A  49      -5.471  -6.527  -0.902  1.00  0.00           C  
ATOM    729  NE2 HIS A  49      -4.330  -6.068  -0.392  1.00  0.00           N  
ATOM    730  H   HIS A  49      -4.513  -1.339  -0.110  1.00  0.00           H  
ATOM    731  HA  HIS A  49      -6.002  -2.332  -2.410  1.00  0.00           H  
ATOM    732  HB2 HIS A  49      -6.462  -2.725   0.565  1.00  0.00           H  
ATOM    733  HB3 HIS A  49      -7.583  -3.256  -0.680  1.00  0.00           H  
ATOM    734  HD1 HIS A  49      -7.289  -5.688  -1.342  1.00  0.00           H  
ATOM    735  HD2 HIS A  49      -3.821  -4.012   0.238  1.00  0.00           H  
ATOM    736  HE1 HIS A  49      -5.642  -7.550  -1.202  1.00  0.00           H  
ATOM    737  N   ILE A  50      -7.048  -0.127  -2.415  1.00  0.00           N  
ATOM    738  CA  ILE A  50      -7.770   1.111  -2.453  1.00  0.00           C  
ATOM    739  C   ILE A  50      -9.249   0.781  -2.497  1.00  0.00           C  
ATOM    740  O   ILE A  50      -9.703   0.128  -3.438  1.00  0.00           O  
ATOM    741  CB  ILE A  50      -7.416   1.959  -3.699  1.00  0.00           C  
ATOM    742  CG1 ILE A  50      -5.916   1.850  -4.088  1.00  0.00           C  
ATOM    743  CG2 ILE A  50      -7.756   3.406  -3.404  1.00  0.00           C  
ATOM    744  CD1 ILE A  50      -4.930   2.365  -3.056  1.00  0.00           C  
ATOM    745  H   ILE A  50      -6.714  -0.531  -3.247  1.00  0.00           H  
ATOM    746  HA  ILE A  50      -7.548   1.671  -1.557  1.00  0.00           H  
ATOM    747  HB  ILE A  50      -8.029   1.619  -4.520  1.00  0.00           H  
ATOM    748 HG12 ILE A  50      -5.675   0.811  -4.264  1.00  0.00           H  
ATOM    749 HG13 ILE A  50      -5.756   2.399  -5.005  1.00  0.00           H  
ATOM    750 HG21 ILE A  50      -8.809   3.493  -3.188  1.00  0.00           H  
ATOM    751 HG22 ILE A  50      -7.477   4.028  -4.240  1.00  0.00           H  
ATOM    752 HG23 ILE A  50      -7.185   3.679  -2.526  1.00  0.00           H  
ATOM    753 HD11 ILE A  50      -3.927   2.247  -3.437  1.00  0.00           H  
ATOM    754 HD12 ILE A  50      -5.039   1.801  -2.141  1.00  0.00           H  
ATOM    755 HD13 ILE A  50      -5.123   3.410  -2.861  1.00  0.00           H  
ATOM    756  N   ILE A  51      -9.975   1.201  -1.493  1.00  0.00           N  
ATOM    757  CA  ILE A  51     -11.386   0.870  -1.363  1.00  0.00           C  
ATOM    758  C   ILE A  51     -12.208   1.484  -2.488  1.00  0.00           C  
ATOM    759  O   ILE A  51     -12.139   2.691  -2.741  1.00  0.00           O  
ATOM    760  CB  ILE A  51     -11.957   1.311   0.016  1.00  0.00           C  
ATOM    761  CG1 ILE A  51     -11.154   0.651   1.146  1.00  0.00           C  
ATOM    762  CG2 ILE A  51     -13.442   0.937   0.134  1.00  0.00           C  
ATOM    763  CD1 ILE A  51     -11.563   1.088   2.537  1.00  0.00           C  
ATOM    764  H   ILE A  51      -9.555   1.774  -0.813  1.00  0.00           H  
ATOM    765  HA  ILE A  51     -11.474  -0.203  -1.439  1.00  0.00           H  
ATOM    766  HB  ILE A  51     -11.865   2.382   0.102  1.00  0.00           H  
ATOM    767 HG12 ILE A  51     -11.294  -0.416   1.087  1.00  0.00           H  
ATOM    768 HG13 ILE A  51     -10.107   0.879   1.016  1.00  0.00           H  
ATOM    769 HG21 ILE A  51     -13.551  -0.132   0.041  1.00  0.00           H  
ATOM    770 HG22 ILE A  51     -13.998   1.424  -0.652  1.00  0.00           H  
ATOM    771 HG23 ILE A  51     -13.819   1.257   1.096  1.00  0.00           H  
ATOM    772 HD11 ILE A  51     -10.962   0.568   3.269  1.00  0.00           H  
ATOM    773 HD12 ILE A  51     -12.606   0.852   2.693  1.00  0.00           H  
ATOM    774 HD13 ILE A  51     -11.417   2.153   2.639  1.00  0.00           H  
ATOM    775  N   ILE A  52     -12.922   0.647  -3.199  1.00  0.00           N  
ATOM    776  CA  ILE A  52     -13.816   1.106  -4.236  1.00  0.00           C  
ATOM    777  C   ILE A  52     -15.221   1.032  -3.675  1.00  0.00           C  
ATOM    778  O   ILE A  52     -15.933   2.039  -3.585  1.00  0.00           O  
ATOM    779  CB  ILE A  52     -13.756   0.194  -5.480  1.00  0.00           C  
ATOM    780  CG1 ILE A  52     -12.315  -0.011  -5.951  1.00  0.00           C  
ATOM    781  CG2 ILE A  52     -14.607   0.776  -6.605  1.00  0.00           C  
ATOM    782  CD1 ILE A  52     -12.180  -1.006  -7.085  1.00  0.00           C  
ATOM    783  H   ILE A  52     -12.846  -0.317  -3.027  1.00  0.00           H  
ATOM    784  HA  ILE A  52     -13.572   2.120  -4.509  1.00  0.00           H  
ATOM    785  HB  ILE A  52     -14.177  -0.758  -5.201  1.00  0.00           H  
ATOM    786 HG12 ILE A  52     -11.918   0.934  -6.293  1.00  0.00           H  
ATOM    787 HG13 ILE A  52     -11.720  -0.365  -5.123  1.00  0.00           H  
ATOM    788 HG21 ILE A  52     -15.640   0.818  -6.292  1.00  0.00           H  
ATOM    789 HG22 ILE A  52     -14.517   0.161  -7.487  1.00  0.00           H  
ATOM    790 HG23 ILE A  52     -14.261   1.776  -6.822  1.00  0.00           H  
ATOM    791 HD11 ILE A  52     -12.560  -1.968  -6.773  1.00  0.00           H  
ATOM    792 HD12 ILE A  52     -11.138  -1.104  -7.348  1.00  0.00           H  
ATOM    793 HD13 ILE A  52     -12.739  -0.656  -7.941  1.00  0.00           H  
ATOM    794  N   HIS A  53     -15.587  -0.171  -3.288  1.00  0.00           N  
ATOM    795  CA  HIS A  53     -16.868  -0.490  -2.718  1.00  0.00           C  
ATOM    796  C   HIS A  53     -16.619  -1.510  -1.651  1.00  0.00           C  
ATOM    797  O   HIS A  53     -16.121  -2.601  -1.994  1.00  0.00           O  
ATOM    798  CB  HIS A  53     -17.843  -1.090  -3.755  1.00  0.00           C  
ATOM    799  CG  HIS A  53     -18.211  -0.196  -4.894  1.00  0.00           C  
ATOM    800  ND1 HIS A  53     -17.897  -0.468  -6.202  1.00  0.00           N  
ATOM    801  CD2 HIS A  53     -18.916   0.959  -4.909  1.00  0.00           C  
ATOM    802  CE1 HIS A  53     -18.399   0.501  -6.964  1.00  0.00           C  
ATOM    803  NE2 HIS A  53     -19.034   1.401  -6.228  1.00  0.00           N  
ATOM    804  OXT HIS A  53     -16.916  -1.252  -0.477  1.00  0.00           O  
ATOM    805  H   HIS A  53     -14.958  -0.921  -3.358  1.00  0.00           H  
ATOM    806  HA  HIS A  53     -17.290   0.404  -2.287  1.00  0.00           H  
ATOM    807  HB2 HIS A  53     -17.395  -1.975  -4.183  1.00  0.00           H  
ATOM    808  HB3 HIS A  53     -18.753  -1.379  -3.250  1.00  0.00           H  
ATOM    809  HD1 HIS A  53     -17.391  -1.257  -6.524  1.00  0.00           H  
ATOM    810  HD2 HIS A  53     -19.318   1.463  -4.041  1.00  0.00           H  
ATOM    811  HE1 HIS A  53     -18.300   0.543  -8.039  1.00  0.00           H  
TER     812      HIS A  53                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1     -13.443  -5.946  -3.381  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.976  -4.743  -4.030  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.939  -3.614  -3.993  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.288  -2.418  -4.043  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -15.286  -4.306  -3.348  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -15.183  -4.053  -1.851  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -16.486  -3.593  -1.266  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -17.294  -4.439  -0.832  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -16.741  -2.375  -1.259  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -12.642  -6.342  -3.916  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -14.166  -6.679  -3.246  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -13.074  -5.666  -2.443  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -14.175  -4.983  -5.064  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -15.625  -3.391  -3.810  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -16.034  -5.067  -3.511  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -14.890  -4.968  -1.359  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -14.434  -3.296  -1.676  1.00  0.00           H  
ATOM     18  N   GLU A   2     -11.672  -3.977  -3.968  1.00  0.00           N  
ATOM     19  CA  GLU A   2     -10.627  -2.991  -3.842  1.00  0.00           C  
ATOM     20  C   GLU A   2      -9.822  -2.954  -5.120  1.00  0.00           C  
ATOM     21  O   GLU A   2      -9.939  -3.855  -5.964  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -9.658  -3.307  -2.668  1.00  0.00           C  
ATOM     23  CG  GLU A   2     -10.288  -3.533  -1.291  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -10.928  -4.890  -1.161  1.00  0.00           C  
ATOM     25  OE1 GLU A   2     -10.203  -5.889  -1.087  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -12.171  -4.993  -1.149  1.00  0.00           O  
ATOM     27  H   GLU A   2     -11.403  -4.910  -4.103  1.00  0.00           H  
ATOM     28  HA  GLU A   2     -11.082  -2.027  -3.672  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -9.103  -4.198  -2.916  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.955  -2.489  -2.588  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -9.521  -3.441  -0.534  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -11.042  -2.777  -1.129  1.00  0.00           H  
ATOM     33  N   THR A   3      -9.040  -1.935  -5.274  1.00  0.00           N  
ATOM     34  CA  THR A   3      -8.119  -1.865  -6.352  1.00  0.00           C  
ATOM     35  C   THR A   3      -6.748  -2.173  -5.762  1.00  0.00           C  
ATOM     36  O   THR A   3      -6.400  -1.659  -4.680  1.00  0.00           O  
ATOM     37  CB  THR A   3      -8.152  -0.472  -7.090  1.00  0.00           C  
ATOM     38  OG1 THR A   3      -7.349  -0.490  -8.285  1.00  0.00           O  
ATOM     39  CG2 THR A   3      -7.715   0.678  -6.196  1.00  0.00           C  
ATOM     40  H   THR A   3      -9.064  -1.198  -4.623  1.00  0.00           H  
ATOM     41  HA  THR A   3      -8.376  -2.658  -7.042  1.00  0.00           H  
ATOM     42  HB  THR A   3      -9.172  -0.301  -7.398  1.00  0.00           H  
ATOM     43  HG1 THR A   3      -6.433  -0.224  -8.095  1.00  0.00           H  
ATOM     44 HG21 THR A   3      -7.682   1.591  -6.770  1.00  0.00           H  
ATOM     45 HG22 THR A   3      -6.742   0.468  -5.778  1.00  0.00           H  
ATOM     46 HG23 THR A   3      -8.437   0.783  -5.401  1.00  0.00           H  
ATOM     47  N   GLU A   4      -6.029  -3.052  -6.400  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -4.727  -3.459  -5.923  1.00  0.00           C  
ATOM     49  C   GLU A   4      -3.689  -2.557  -6.542  1.00  0.00           C  
ATOM     50  O   GLU A   4      -3.442  -2.625  -7.760  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -4.442  -4.900  -6.326  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -5.524  -5.896  -5.937  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -5.722  -6.020  -4.448  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -4.925  -6.724  -3.803  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -6.714  -5.482  -3.916  1.00  0.00           O  
ATOM     56  H   GLU A   4      -6.378  -3.435  -7.231  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -4.701  -3.373  -4.848  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -4.311  -4.939  -7.398  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -3.516  -5.188  -5.847  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -6.457  -5.577  -6.375  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -5.260  -6.866  -6.335  1.00  0.00           H  
ATOM     62  N   GLU A   5      -3.122  -1.698  -5.756  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -2.145  -0.771  -6.259  1.00  0.00           C  
ATOM     64  C   GLU A   5      -0.756  -1.066  -5.717  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.477  -0.788  -4.550  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -2.521   0.663  -5.909  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -3.846   1.140  -6.474  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -3.948   1.018  -7.966  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -3.280   1.785  -8.697  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -4.732   0.193  -8.451  1.00  0.00           O  
ATOM     71  H   GLU A   5      -3.368  -1.690  -4.804  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -2.129  -0.858  -7.336  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -2.579   0.731  -4.833  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -1.730   1.315  -6.247  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -4.636   0.550  -6.035  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -3.981   2.177  -6.201  1.00  0.00           H  
ATOM     77  N   PRO A   6       0.118  -1.675  -6.522  1.00  0.00           N  
ATOM     78  CA  PRO A   6       1.512  -1.864  -6.155  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.244  -0.518  -6.174  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.304   0.164  -7.212  1.00  0.00           O  
ATOM     81  CB  PRO A   6       2.065  -2.787  -7.255  1.00  0.00           C  
ATOM     82  CG  PRO A   6       0.859  -3.343  -7.929  1.00  0.00           C  
ATOM     83  CD  PRO A   6      -0.186  -2.278  -7.822  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.613  -2.322  -5.182  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       2.672  -2.209  -7.937  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       2.663  -3.569  -6.808  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       1.075  -3.559  -8.964  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       0.533  -4.239  -7.419  1.00  0.00           H  
ATOM     89  HD2 PRO A   6      -0.087  -1.560  -8.622  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -1.172  -2.717  -7.819  1.00  0.00           H  
ATOM     91  N   ILE A   7       2.728  -0.114  -5.036  1.00  0.00           N  
ATOM     92  CA  ILE A   7       3.432   1.140  -4.882  1.00  0.00           C  
ATOM     93  C   ILE A   7       4.885   0.873  -4.549  1.00  0.00           C  
ATOM     94  O   ILE A   7       5.237  -0.232  -4.122  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.827   2.005  -3.745  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       3.065   1.352  -2.383  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       1.358   2.187  -3.985  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       2.839   2.277  -1.233  1.00  0.00           C  
ATOM     99  H   ILE A   7       2.603  -0.694  -4.250  1.00  0.00           H  
ATOM    100  HA  ILE A   7       3.371   1.698  -5.800  1.00  0.00           H  
ATOM    101  HB  ILE A   7       3.216   3.012  -3.729  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.378   0.525  -2.277  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       4.080   0.986  -2.334  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       0.963   2.705  -3.125  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       0.886   1.221  -4.089  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       1.199   2.776  -4.876  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       3.034   1.755  -0.308  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       1.819   2.631  -1.269  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       3.522   3.104  -1.344  1.00  0.00           H  
ATOM    110  N   ARG A   8       5.698   1.865  -4.733  1.00  0.00           N  
ATOM    111  CA  ARG A   8       7.103   1.793  -4.416  1.00  0.00           C  
ATOM    112  C   ARG A   8       7.293   2.203  -2.958  1.00  0.00           C  
ATOM    113  O   ARG A   8       6.636   3.138  -2.492  1.00  0.00           O  
ATOM    114  CB  ARG A   8       7.874   2.757  -5.322  1.00  0.00           C  
ATOM    115  CG  ARG A   8       7.823   2.420  -6.802  1.00  0.00           C  
ATOM    116  CD  ARG A   8       8.391   3.553  -7.641  1.00  0.00           C  
ATOM    117  NE  ARG A   8       7.488   4.719  -7.684  1.00  0.00           N  
ATOM    118  CZ  ARG A   8       7.834   5.996  -7.449  1.00  0.00           C  
ATOM    119  NH1 ARG A   8       9.056   6.298  -7.036  1.00  0.00           N  
ATOM    120  NH2 ARG A   8       6.943   6.961  -7.621  1.00  0.00           N  
ATOM    121  H   ARG A   8       5.340   2.711  -5.081  1.00  0.00           H  
ATOM    122  HA  ARG A   8       7.457   0.786  -4.574  1.00  0.00           H  
ATOM    123  HB2 ARG A   8       7.501   3.760  -5.189  1.00  0.00           H  
ATOM    124  HB3 ARG A   8       8.911   2.724  -5.024  1.00  0.00           H  
ATOM    125  HG2 ARG A   8       8.412   1.534  -6.973  1.00  0.00           H  
ATOM    126  HG3 ARG A   8       6.797   2.243  -7.092  1.00  0.00           H  
ATOM    127  HD2 ARG A   8       9.334   3.856  -7.210  1.00  0.00           H  
ATOM    128  HD3 ARG A   8       8.559   3.196  -8.645  1.00  0.00           H  
ATOM    129  HE  ARG A   8       6.564   4.511  -7.954  1.00  0.00           H  
ATOM    130 HH11 ARG A   8       9.770   5.611  -6.890  1.00  0.00           H  
ATOM    131 HH12 ARG A   8       9.334   7.241  -6.831  1.00  0.00           H  
ATOM    132 HH21 ARG A   8       6.008   6.762  -7.924  1.00  0.00           H  
ATOM    133 HH22 ARG A   8       7.174   7.927  -7.476  1.00  0.00           H  
ATOM    134  N   HIS A   9       8.124   1.501  -2.233  1.00  0.00           N  
ATOM    135  CA  HIS A   9       8.409   1.854  -0.856  1.00  0.00           C  
ATOM    136  C   HIS A   9       9.910   1.714  -0.607  1.00  0.00           C  
ATOM    137  O   HIS A   9      10.562   0.826  -1.178  1.00  0.00           O  
ATOM    138  CB  HIS A   9       7.610   0.963   0.120  1.00  0.00           C  
ATOM    139  CG  HIS A   9       7.685   1.410   1.561  1.00  0.00           C  
ATOM    140  ND1 HIS A   9       8.612   0.947   2.470  1.00  0.00           N  
ATOM    141  CD2 HIS A   9       6.929   2.308   2.233  1.00  0.00           C  
ATOM    142  CE1 HIS A   9       8.394   1.563   3.637  1.00  0.00           C  
ATOM    143  NE2 HIS A   9       7.383   2.403   3.548  1.00  0.00           N  
ATOM    144  H   HIS A   9       8.572   0.714  -2.621  1.00  0.00           H  
ATOM    145  HA  HIS A   9       8.127   2.888  -0.715  1.00  0.00           H  
ATOM    146  HB2 HIS A   9       6.570   0.966  -0.171  1.00  0.00           H  
ATOM    147  HB3 HIS A   9       7.990  -0.046   0.061  1.00  0.00           H  
ATOM    148  HD1 HIS A   9       9.295   0.263   2.300  1.00  0.00           H  
ATOM    149  HD2 HIS A   9       6.095   2.861   1.823  1.00  0.00           H  
ATOM    150  HE1 HIS A   9       8.971   1.394   4.535  1.00  0.00           H  
ATOM    151  N   ALA A  10      10.458   2.575   0.216  1.00  0.00           N  
ATOM    152  CA  ALA A  10      11.874   2.540   0.505  1.00  0.00           C  
ATOM    153  C   ALA A  10      12.207   1.604   1.673  1.00  0.00           C  
ATOM    154  O   ALA A  10      12.455   2.051   2.803  1.00  0.00           O  
ATOM    155  CB  ALA A  10      12.431   3.937   0.734  1.00  0.00           C  
ATOM    156  H   ALA A  10       9.901   3.263   0.636  1.00  0.00           H  
ATOM    157  HA  ALA A  10      12.352   2.133  -0.375  1.00  0.00           H  
ATOM    158  HB1 ALA A  10      13.506   3.870   0.834  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      12.006   4.355   1.635  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      12.189   4.565  -0.111  1.00  0.00           H  
ATOM    161  N   LYS A  11      12.096   0.315   1.398  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.457  -0.779   2.265  1.00  0.00           C  
ATOM    163  C   LYS A  11      12.119  -2.027   1.499  1.00  0.00           C  
ATOM    164  O   LYS A  11      11.103  -2.049   0.805  1.00  0.00           O  
ATOM    165  CB  LYS A  11      11.722  -0.745   3.631  1.00  0.00           C  
ATOM    166  CG  LYS A  11      12.046  -1.934   4.531  1.00  0.00           C  
ATOM    167  CD  LYS A  11      11.476  -1.793   5.932  1.00  0.00           C  
ATOM    168  CE  LYS A  11      12.235  -0.769   6.759  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      11.695  -0.670   8.129  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.723   0.025   0.535  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.528  -0.740   2.406  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      11.999   0.164   4.148  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      10.656  -0.732   3.452  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      11.640  -2.829   4.084  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      13.120  -2.028   4.598  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      10.448  -1.471   5.858  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      11.524  -2.752   6.425  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      13.271  -1.066   6.813  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      12.162   0.197   6.280  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      11.669  -1.601   8.590  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      10.721  -0.288   8.108  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      12.294  -0.039   8.698  1.00  0.00           H  
ATOM    183  N   LYS A  12      12.974  -3.027   1.569  1.00  0.00           N  
ATOM    184  CA  LYS A  12      12.786  -4.245   0.812  1.00  0.00           C  
ATOM    185  C   LYS A  12      11.537  -4.956   1.290  1.00  0.00           C  
ATOM    186  O   LYS A  12      10.642  -5.275   0.508  1.00  0.00           O  
ATOM    187  CB  LYS A  12      14.006  -5.152   0.952  1.00  0.00           C  
ATOM    188  CG  LYS A  12      14.054  -6.241  -0.090  1.00  0.00           C  
ATOM    189  CD  LYS A  12      15.314  -7.069   0.011  1.00  0.00           C  
ATOM    190  CE  LYS A  12      15.271  -8.124   1.107  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      14.215  -9.135   0.875  1.00  0.00           N  
ATOM    192  H   LYS A  12      13.761  -2.937   2.146  1.00  0.00           H  
ATOM    193  HA  LYS A  12      12.662  -3.978  -0.228  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      14.899  -4.552   0.868  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      13.983  -5.617   1.927  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      13.198  -6.886   0.024  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      14.029  -5.764  -1.058  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      15.519  -7.544  -0.936  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      16.095  -6.364   0.253  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      16.227  -8.624   1.143  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      15.089  -7.633   2.051  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      13.313  -8.774   1.256  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      14.428 -10.032   1.354  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      14.063  -9.293  -0.146  1.00  0.00           H  
ATOM    205  N   ASN A  13      11.476  -5.177   2.559  1.00  0.00           N  
ATOM    206  CA  ASN A  13      10.307  -5.791   3.162  1.00  0.00           C  
ATOM    207  C   ASN A  13       9.785  -4.916   4.266  1.00  0.00           C  
ATOM    208  O   ASN A  13      10.309  -4.934   5.374  1.00  0.00           O  
ATOM    209  CB  ASN A  13      10.588  -7.206   3.692  1.00  0.00           C  
ATOM    210  CG  ASN A  13      10.946  -8.182   2.596  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      12.105  -8.346   2.263  1.00  0.00           O  
ATOM    212  ND2 ASN A  13       9.970  -8.811   2.009  1.00  0.00           N  
ATOM    213  H   ASN A  13      12.252  -4.908   3.097  1.00  0.00           H  
ATOM    214  HA  ASN A  13       9.551  -5.852   2.392  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      11.410  -7.164   4.389  1.00  0.00           H  
ATOM    216  HB3 ASN A  13       9.709  -7.572   4.204  1.00  0.00           H  
ATOM    217 HD21 ASN A  13       9.043  -8.635   2.287  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      10.180  -9.454   1.297  1.00  0.00           H  
ATOM    219  N   PRO A  14       8.814  -4.060   3.962  1.00  0.00           N  
ATOM    220  CA  PRO A  14       8.199  -3.192   4.941  1.00  0.00           C  
ATOM    221  C   PRO A  14       7.037  -3.867   5.662  1.00  0.00           C  
ATOM    222  O   PRO A  14       6.450  -4.848   5.169  1.00  0.00           O  
ATOM    223  CB  PRO A  14       7.685  -2.009   4.101  1.00  0.00           C  
ATOM    224  CG  PRO A  14       7.976  -2.361   2.668  1.00  0.00           C  
ATOM    225  CD  PRO A  14       8.249  -3.828   2.637  1.00  0.00           C  
ATOM    226  HA  PRO A  14       8.913  -2.835   5.667  1.00  0.00           H  
ATOM    227  HB2 PRO A  14       6.625  -1.891   4.268  1.00  0.00           H  
ATOM    228  HB3 PRO A  14       8.198  -1.106   4.396  1.00  0.00           H  
ATOM    229  HG2 PRO A  14       7.122  -2.128   2.052  1.00  0.00           H  
ATOM    230  HG3 PRO A  14       8.842  -1.812   2.326  1.00  0.00           H  
ATOM    231  HD2 PRO A  14       7.333  -4.385   2.493  1.00  0.00           H  
ATOM    232  HD3 PRO A  14       8.967  -4.050   1.863  1.00  0.00           H  
ATOM    233  N   SER A  15       6.725  -3.365   6.820  1.00  0.00           N  
ATOM    234  CA  SER A  15       5.629  -3.852   7.591  1.00  0.00           C  
ATOM    235  C   SER A  15       4.338  -3.219   7.058  1.00  0.00           C  
ATOM    236  O   SER A  15       4.394  -2.228   6.291  1.00  0.00           O  
ATOM    237  CB  SER A  15       5.855  -3.517   9.084  1.00  0.00           C  
ATOM    238  OG  SER A  15       4.831  -4.056   9.915  1.00  0.00           O  
ATOM    239  H   SER A  15       7.270  -2.616   7.173  1.00  0.00           H  
ATOM    240  HA  SER A  15       5.587  -4.923   7.466  1.00  0.00           H  
ATOM    241  HB2 SER A  15       6.802  -3.925   9.403  1.00  0.00           H  
ATOM    242  HB3 SER A  15       5.873  -2.444   9.204  1.00  0.00           H  
ATOM    243  HG  SER A  15       4.983  -5.005  10.019  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.194  -3.780   7.451  1.00  0.00           N  
ATOM    245  CA  GLU A  16       1.887  -3.298   7.032  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.752  -1.808   7.311  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.307  -1.068   6.462  1.00  0.00           O  
ATOM    248  CB  GLU A  16       0.767  -4.053   7.756  1.00  0.00           C  
ATOM    249  CG  GLU A  16      -0.629  -3.589   7.358  1.00  0.00           C  
ATOM    250  CD  GLU A  16      -1.721  -4.154   8.220  1.00  0.00           C  
ATOM    251  OE1 GLU A  16      -2.019  -3.565   9.285  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -2.336  -5.156   7.838  1.00  0.00           O  
ATOM    253  H   GLU A  16       3.244  -4.560   8.046  1.00  0.00           H  
ATOM    254  HA  GLU A  16       1.788  -3.463   5.968  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       0.852  -5.108   7.535  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       0.882  -3.907   8.820  1.00  0.00           H  
ATOM    257  HG2 GLU A  16      -0.660  -2.513   7.426  1.00  0.00           H  
ATOM    258  HG3 GLU A  16      -0.807  -3.880   6.332  1.00  0.00           H  
ATOM    259  N   GLY A  17       2.184  -1.386   8.494  1.00  0.00           N  
ATOM    260  CA  GLY A  17       2.077   0.007   8.896  1.00  0.00           C  
ATOM    261  C   GLY A  17       2.839   0.948   7.987  1.00  0.00           C  
ATOM    262  O   GLY A  17       2.330   2.010   7.611  1.00  0.00           O  
ATOM    263  H   GLY A  17       2.581  -2.037   9.113  1.00  0.00           H  
ATOM    264  HA2 GLY A  17       1.033   0.285   8.867  1.00  0.00           H  
ATOM    265  HA3 GLY A  17       2.445   0.116   9.906  1.00  0.00           H  
ATOM    266  N   GLU A  18       4.028   0.531   7.591  1.00  0.00           N  
ATOM    267  CA  GLU A  18       4.883   1.326   6.726  1.00  0.00           C  
ATOM    268  C   GLU A  18       4.220   1.475   5.358  1.00  0.00           C  
ATOM    269  O   GLU A  18       4.043   2.613   4.840  1.00  0.00           O  
ATOM    270  CB  GLU A  18       6.255   0.653   6.594  1.00  0.00           C  
ATOM    271  CG  GLU A  18       6.945   0.422   7.934  1.00  0.00           C  
ATOM    272  CD  GLU A  18       8.290  -0.249   7.806  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       9.317   0.454   7.757  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       8.352  -1.488   7.765  1.00  0.00           O  
ATOM    275  H   GLU A  18       4.334  -0.353   7.881  1.00  0.00           H  
ATOM    276  HA  GLU A  18       5.002   2.303   7.172  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       6.130  -0.303   6.108  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       6.895   1.276   5.985  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       7.088   1.376   8.418  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       6.306  -0.195   8.548  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.797   0.344   4.808  1.00  0.00           N  
ATOM    282  CA  CYS A  19       3.102   0.313   3.536  1.00  0.00           C  
ATOM    283  C   CYS A  19       1.811   1.116   3.608  1.00  0.00           C  
ATOM    284  O   CYS A  19       1.544   1.933   2.753  1.00  0.00           O  
ATOM    285  CB  CYS A  19       2.789  -1.130   3.104  1.00  0.00           C  
ATOM    286  SG  CYS A  19       4.253  -2.183   2.788  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.971  -0.506   5.274  1.00  0.00           H  
ATOM    288  HA  CYS A  19       3.750   0.761   2.797  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       2.186  -1.619   3.857  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       2.195  -1.082   2.206  1.00  0.00           H  
ATOM    291  N   LYS A  20       1.050   0.906   4.670  1.00  0.00           N  
ATOM    292  CA  LYS A  20      -0.250   1.535   4.867  1.00  0.00           C  
ATOM    293  C   LYS A  20      -0.132   3.045   4.885  1.00  0.00           C  
ATOM    294  O   LYS A  20      -0.910   3.739   4.239  1.00  0.00           O  
ATOM    295  CB  LYS A  20      -0.860   1.045   6.176  1.00  0.00           C  
ATOM    296  CG  LYS A  20      -2.290   1.494   6.454  1.00  0.00           C  
ATOM    297  CD  LYS A  20      -2.763   0.987   7.820  1.00  0.00           C  
ATOM    298  CE  LYS A  20      -2.636  -0.531   7.927  1.00  0.00           C  
ATOM    299  NZ  LYS A  20      -3.104  -1.061   9.219  1.00  0.00           N  
ATOM    300  H   LYS A  20       1.367   0.282   5.363  1.00  0.00           H  
ATOM    301  HA  LYS A  20      -0.881   1.217   4.050  1.00  0.00           H  
ATOM    302  HB2 LYS A  20      -0.849  -0.033   6.149  1.00  0.00           H  
ATOM    303  HB3 LYS A  20      -0.230   1.374   6.991  1.00  0.00           H  
ATOM    304  HG2 LYS A  20      -2.328   2.572   6.445  1.00  0.00           H  
ATOM    305  HG3 LYS A  20      -2.939   1.099   5.688  1.00  0.00           H  
ATOM    306  HD2 LYS A  20      -2.155   1.444   8.586  1.00  0.00           H  
ATOM    307  HD3 LYS A  20      -3.795   1.270   7.966  1.00  0.00           H  
ATOM    308  HE2 LYS A  20      -3.203  -0.994   7.135  1.00  0.00           H  
ATOM    309  HE3 LYS A  20      -1.592  -0.782   7.814  1.00  0.00           H  
ATOM    310  HZ1 LYS A  20      -2.674  -0.561  10.021  1.00  0.00           H  
ATOM    311  HZ2 LYS A  20      -2.837  -2.068   9.283  1.00  0.00           H  
ATOM    312  HZ3 LYS A  20      -4.140  -1.009   9.289  1.00  0.00           H  
ATOM    313  N   LYS A  21       0.851   3.546   5.609  1.00  0.00           N  
ATOM    314  CA  LYS A  21       1.062   4.969   5.704  1.00  0.00           C  
ATOM    315  C   LYS A  21       1.498   5.537   4.356  1.00  0.00           C  
ATOM    316  O   LYS A  21       1.048   6.620   3.958  1.00  0.00           O  
ATOM    317  CB  LYS A  21       2.057   5.300   6.820  1.00  0.00           C  
ATOM    318  CG  LYS A  21       2.294   6.792   7.030  1.00  0.00           C  
ATOM    319  CD  LYS A  21       3.102   7.067   8.293  1.00  0.00           C  
ATOM    320  CE  LYS A  21       4.482   6.418   8.266  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       5.342   6.936   7.181  1.00  0.00           N  
ATOM    322  H   LYS A  21       1.445   2.931   6.096  1.00  0.00           H  
ATOM    323  HA  LYS A  21       0.106   5.408   5.947  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       1.692   4.883   7.746  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       3.001   4.838   6.577  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       2.833   7.184   6.180  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       1.338   7.289   7.108  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       3.223   8.135   8.396  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       2.551   6.691   9.142  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       4.968   6.621   9.208  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       4.367   5.350   8.150  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       6.274   6.478   7.222  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       5.494   7.960   7.283  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       4.940   6.763   6.237  1.00  0.00           H  
ATOM    335  N   ALA A  22       2.332   4.787   3.636  1.00  0.00           N  
ATOM    336  CA  ALA A  22       2.743   5.197   2.300  1.00  0.00           C  
ATOM    337  C   ALA A  22       1.532   5.203   1.352  1.00  0.00           C  
ATOM    338  O   ALA A  22       1.327   6.157   0.597  1.00  0.00           O  
ATOM    339  CB  ALA A  22       3.845   4.295   1.777  1.00  0.00           C  
ATOM    340  H   ALA A  22       2.686   3.950   4.014  1.00  0.00           H  
ATOM    341  HA  ALA A  22       3.117   6.208   2.375  1.00  0.00           H  
ATOM    342  HB1 ALA A  22       3.475   3.284   1.694  1.00  0.00           H  
ATOM    343  HB2 ALA A  22       4.678   4.322   2.463  1.00  0.00           H  
ATOM    344  HB3 ALA A  22       4.166   4.645   0.806  1.00  0.00           H  
ATOM    345  N   CYS A  23       0.724   4.141   1.426  1.00  0.00           N  
ATOM    346  CA  CYS A  23      -0.512   4.014   0.648  1.00  0.00           C  
ATOM    347  C   CYS A  23      -1.435   5.182   0.918  1.00  0.00           C  
ATOM    348  O   CYS A  23      -2.030   5.741   0.006  1.00  0.00           O  
ATOM    349  CB  CYS A  23      -1.256   2.717   0.996  1.00  0.00           C  
ATOM    350  SG  CYS A  23      -0.384   1.185   0.563  1.00  0.00           S  
ATOM    351  H   CYS A  23       0.981   3.394   2.016  1.00  0.00           H  
ATOM    352  HA  CYS A  23      -0.254   3.995  -0.401  1.00  0.00           H  
ATOM    353  HB2 CYS A  23      -1.434   2.693   2.060  1.00  0.00           H  
ATOM    354  HB3 CYS A  23      -2.206   2.713   0.483  1.00  0.00           H  
ATOM    355  N   ALA A  24      -1.541   5.545   2.177  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -2.381   6.628   2.596  1.00  0.00           C  
ATOM    357  C   ALA A  24      -1.922   7.937   1.978  1.00  0.00           C  
ATOM    358  O   ALA A  24      -2.666   8.554   1.209  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -2.387   6.720   4.103  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.032   5.051   2.858  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.387   6.417   2.267  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -3.068   7.494   4.421  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -1.390   6.948   4.452  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -2.703   5.769   4.504  1.00  0.00           H  
ATOM    365  N   ASP A  25      -0.686   8.320   2.264  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -0.113   9.593   1.788  1.00  0.00           C  
ATOM    367  C   ASP A  25      -0.184   9.721   0.277  1.00  0.00           C  
ATOM    368  O   ASP A  25      -0.536  10.774  -0.248  1.00  0.00           O  
ATOM    369  CB  ASP A  25       1.345   9.752   2.247  1.00  0.00           C  
ATOM    370  CG  ASP A  25       2.003  11.015   1.699  1.00  0.00           C  
ATOM    371  OD1 ASP A  25       2.676  10.949   0.655  1.00  0.00           O  
ATOM    372  OD2 ASP A  25       1.858  12.099   2.309  1.00  0.00           O  
ATOM    373  H   ASP A  25      -0.125   7.725   2.811  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -0.695  10.392   2.225  1.00  0.00           H  
ATOM    375  HB2 ASP A  25       1.376   9.791   3.325  1.00  0.00           H  
ATOM    376  HB3 ASP A  25       1.911   8.898   1.908  1.00  0.00           H  
ATOM    377  N   ALA A  26       0.104   8.643  -0.409  1.00  0.00           N  
ATOM    378  CA  ALA A  26       0.120   8.647  -1.850  1.00  0.00           C  
ATOM    379  C   ALA A  26      -1.273   8.626  -2.457  1.00  0.00           C  
ATOM    380  O   ALA A  26      -1.457   9.091  -3.573  1.00  0.00           O  
ATOM    381  CB  ALA A  26       0.934   7.480  -2.379  1.00  0.00           C  
ATOM    382  H   ALA A  26       0.337   7.816   0.068  1.00  0.00           H  
ATOM    383  HA  ALA A  26       0.615   9.554  -2.165  1.00  0.00           H  
ATOM    384  HB1 ALA A  26       1.023   7.561  -3.453  1.00  0.00           H  
ATOM    385  HB2 ALA A  26       0.438   6.555  -2.127  1.00  0.00           H  
ATOM    386  HB3 ALA A  26       1.917   7.493  -1.933  1.00  0.00           H  
ATOM    387  N   PHE A  27      -2.273   8.162  -1.733  1.00  0.00           N  
ATOM    388  CA  PHE A  27      -3.575   7.965  -2.368  1.00  0.00           C  
ATOM    389  C   PHE A  27      -4.721   8.743  -1.754  1.00  0.00           C  
ATOM    390  O   PHE A  27      -5.507   9.362  -2.474  1.00  0.00           O  
ATOM    391  CB  PHE A  27      -3.921   6.483  -2.463  1.00  0.00           C  
ATOM    392  CG  PHE A  27      -3.116   5.754  -3.491  1.00  0.00           C  
ATOM    393  CD1 PHE A  27      -2.038   4.946  -3.147  1.00  0.00           C  
ATOM    394  CD2 PHE A  27      -3.444   5.879  -4.823  1.00  0.00           C  
ATOM    395  CE1 PHE A  27      -1.334   4.298  -4.112  1.00  0.00           C  
ATOM    396  CE2 PHE A  27      -2.733   5.229  -5.788  1.00  0.00           C  
ATOM    397  CZ  PHE A  27      -1.674   4.435  -5.430  1.00  0.00           C  
ATOM    398  H   PHE A  27      -2.156   7.977  -0.770  1.00  0.00           H  
ATOM    399  HA  PHE A  27      -3.453   8.317  -3.383  1.00  0.00           H  
ATOM    400  HB2 PHE A  27      -3.743   6.015  -1.506  1.00  0.00           H  
ATOM    401  HB3 PHE A  27      -4.966   6.379  -2.720  1.00  0.00           H  
ATOM    402  HD1 PHE A  27      -1.717   4.808  -2.124  1.00  0.00           H  
ATOM    403  HD2 PHE A  27      -4.279   6.503  -5.103  1.00  0.00           H  
ATOM    404  HE1 PHE A  27      -0.508   3.667  -3.829  1.00  0.00           H  
ATOM    405  HE2 PHE A  27      -3.015   5.350  -6.822  1.00  0.00           H  
ATOM    406  HZ  PHE A  27      -1.104   3.913  -6.183  1.00  0.00           H  
ATOM    407  N   ALA A  28      -4.814   8.742  -0.461  1.00  0.00           N  
ATOM    408  CA  ALA A  28      -5.949   9.346   0.207  1.00  0.00           C  
ATOM    409  C   ALA A  28      -5.524  10.546   1.040  1.00  0.00           C  
ATOM    410  O   ALA A  28      -6.177  10.903   2.032  1.00  0.00           O  
ATOM    411  CB  ALA A  28      -6.650   8.303   1.063  1.00  0.00           C  
ATOM    412  H   ALA A  28      -4.098   8.346   0.083  1.00  0.00           H  
ATOM    413  HA  ALA A  28      -6.637   9.674  -0.558  1.00  0.00           H  
ATOM    414  HB1 ALA A  28      -7.549   8.731   1.484  1.00  0.00           H  
ATOM    415  HB2 ALA A  28      -5.993   7.992   1.862  1.00  0.00           H  
ATOM    416  HB3 ALA A  28      -6.908   7.450   0.453  1.00  0.00           H  
ATOM    417  N   ASN A  29      -4.408  11.160   0.637  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -3.850  12.375   1.286  1.00  0.00           C  
ATOM    419  C   ASN A  29      -3.477  12.137   2.743  1.00  0.00           C  
ATOM    420  O   ASN A  29      -3.319  13.087   3.517  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -4.807  13.593   1.179  1.00  0.00           C  
ATOM    422  CG  ASN A  29      -4.960  14.153  -0.230  1.00  0.00           C  
ATOM    423  OD1 ASN A  29      -4.853  13.440  -1.220  1.00  0.00           O  
ATOM    424  ND2 ASN A  29      -5.212  15.436  -0.327  1.00  0.00           N  
ATOM    425  H   ASN A  29      -3.944  10.803  -0.152  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -2.942  12.610   0.754  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -5.786  13.294   1.524  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -4.439  14.378   1.823  1.00  0.00           H  
ATOM    429 HD21 ASN A  29      -5.289  15.973   0.491  1.00  0.00           H  
ATOM    430 HD22 ASN A  29      -5.306  15.816  -1.228  1.00  0.00           H  
ATOM    431  N   GLY A  30      -3.307  10.891   3.111  1.00  0.00           N  
ATOM    432  CA  GLY A  30      -2.948  10.576   4.469  1.00  0.00           C  
ATOM    433  C   GLY A  30      -4.003   9.752   5.168  1.00  0.00           C  
ATOM    434  O   GLY A  30      -3.740   9.165   6.215  1.00  0.00           O  
ATOM    435  H   GLY A  30      -3.423  10.183   2.444  1.00  0.00           H  
ATOM    436  HA2 GLY A  30      -2.020  10.026   4.463  1.00  0.00           H  
ATOM    437  HA3 GLY A  30      -2.809  11.498   5.013  1.00  0.00           H  
ATOM    438  N   ASP A  31      -5.187   9.696   4.597  1.00  0.00           N  
ATOM    439  CA  ASP A  31      -6.272   8.914   5.182  1.00  0.00           C  
ATOM    440  C   ASP A  31      -6.028   7.424   5.016  1.00  0.00           C  
ATOM    441  O   ASP A  31      -5.775   6.937   3.913  1.00  0.00           O  
ATOM    442  CB  ASP A  31      -7.626   9.300   4.595  1.00  0.00           C  
ATOM    443  CG  ASP A  31      -8.735   8.389   5.063  1.00  0.00           C  
ATOM    444  OD1 ASP A  31      -9.096   7.449   4.328  1.00  0.00           O  
ATOM    445  OD2 ASP A  31      -9.261   8.583   6.187  1.00  0.00           O  
ATOM    446  H   ASP A  31      -5.350  10.190   3.765  1.00  0.00           H  
ATOM    447  HA  ASP A  31      -6.278   9.132   6.240  1.00  0.00           H  
ATOM    448  HB2 ASP A  31      -7.867  10.308   4.900  1.00  0.00           H  
ATOM    449  HB3 ASP A  31      -7.575   9.257   3.518  1.00  0.00           H  
ATOM    450  N   GLN A  32      -6.072   6.715   6.114  1.00  0.00           N  
ATOM    451  CA  GLN A  32      -5.837   5.290   6.117  1.00  0.00           C  
ATOM    452  C   GLN A  32      -7.154   4.524   6.181  1.00  0.00           C  
ATOM    453  O   GLN A  32      -7.165   3.305   6.343  1.00  0.00           O  
ATOM    454  CB  GLN A  32      -4.946   4.907   7.304  1.00  0.00           C  
ATOM    455  CG  GLN A  32      -3.636   5.678   7.361  1.00  0.00           C  
ATOM    456  CD  GLN A  32      -2.734   5.249   8.494  1.00  0.00           C  
ATOM    457  OE1 GLN A  32      -3.192   4.796   9.542  1.00  0.00           O  
ATOM    458  NE2 GLN A  32      -1.454   5.416   8.312  1.00  0.00           N  
ATOM    459  H   GLN A  32      -6.268   7.167   6.962  1.00  0.00           H  
ATOM    460  HA  GLN A  32      -5.323   5.033   5.202  1.00  0.00           H  
ATOM    461  HB2 GLN A  32      -5.487   5.094   8.219  1.00  0.00           H  
ATOM    462  HB3 GLN A  32      -4.717   3.853   7.244  1.00  0.00           H  
ATOM    463  HG2 GLN A  32      -3.104   5.521   6.435  1.00  0.00           H  
ATOM    464  HG3 GLN A  32      -3.857   6.729   7.472  1.00  0.00           H  
ATOM    465 HE21 GLN A  32      -1.159   5.809   7.464  1.00  0.00           H  
ATOM    466 HE22 GLN A  32      -0.838   5.152   9.030  1.00  0.00           H  
ATOM    467  N   SER A  33      -8.255   5.227   6.024  1.00  0.00           N  
ATOM    468  CA  SER A  33      -9.566   4.620   6.138  1.00  0.00           C  
ATOM    469  C   SER A  33      -9.977   4.013   4.803  1.00  0.00           C  
ATOM    470  O   SER A  33     -10.571   2.935   4.747  1.00  0.00           O  
ATOM    471  CB  SER A  33     -10.581   5.671   6.568  1.00  0.00           C  
ATOM    472  OG  SER A  33     -10.059   6.462   7.633  1.00  0.00           O  
ATOM    473  H   SER A  33      -8.203   6.183   5.808  1.00  0.00           H  
ATOM    474  HA  SER A  33      -9.515   3.849   6.890  1.00  0.00           H  
ATOM    475  HB2 SER A  33     -10.805   6.316   5.731  1.00  0.00           H  
ATOM    476  HB3 SER A  33     -11.485   5.187   6.905  1.00  0.00           H  
ATOM    477  HG  SER A  33      -9.742   7.264   7.186  1.00  0.00           H  
ATOM    478  N   LYS A  34      -9.635   4.703   3.724  1.00  0.00           N  
ATOM    479  CA  LYS A  34      -9.949   4.241   2.377  1.00  0.00           C  
ATOM    480  C   LYS A  34      -9.075   3.022   2.016  1.00  0.00           C  
ATOM    481  O   LYS A  34      -9.351   2.275   1.065  1.00  0.00           O  
ATOM    482  CB  LYS A  34      -9.734   5.386   1.384  1.00  0.00           C  
ATOM    483  CG  LYS A  34     -10.237   5.107  -0.015  1.00  0.00           C  
ATOM    484  CD  LYS A  34     -10.035   6.304  -0.913  1.00  0.00           C  
ATOM    485  CE  LYS A  34     -10.649   6.078  -2.277  1.00  0.00           C  
ATOM    486  NZ  LYS A  34     -10.466   7.246  -3.164  1.00  0.00           N  
ATOM    487  H   LYS A  34      -9.195   5.580   3.844  1.00  0.00           H  
ATOM    488  HA  LYS A  34     -10.988   3.945   2.360  1.00  0.00           H  
ATOM    489  HB2 LYS A  34     -10.244   6.265   1.754  1.00  0.00           H  
ATOM    490  HB3 LYS A  34      -8.676   5.599   1.330  1.00  0.00           H  
ATOM    491  HG2 LYS A  34      -9.696   4.265  -0.420  1.00  0.00           H  
ATOM    492  HG3 LYS A  34     -11.287   4.873   0.035  1.00  0.00           H  
ATOM    493  HD2 LYS A  34     -10.505   7.161  -0.458  1.00  0.00           H  
ATOM    494  HD3 LYS A  34      -8.977   6.487  -1.027  1.00  0.00           H  
ATOM    495  HE2 LYS A  34     -10.183   5.217  -2.731  1.00  0.00           H  
ATOM    496  HE3 LYS A  34     -11.706   5.892  -2.153  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34     -10.985   7.086  -4.050  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34      -9.465   7.378  -3.409  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34     -10.822   8.118  -2.724  1.00  0.00           H  
ATOM    500  N   ILE A  35      -8.040   2.834   2.789  1.00  0.00           N  
ATOM    501  CA  ILE A  35      -7.139   1.734   2.615  1.00  0.00           C  
ATOM    502  C   ILE A  35      -7.661   0.558   3.441  1.00  0.00           C  
ATOM    503  O   ILE A  35      -7.829   0.675   4.657  1.00  0.00           O  
ATOM    504  CB  ILE A  35      -5.699   2.113   3.092  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      -5.184   3.380   2.367  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      -4.724   0.951   2.900  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      -5.110   3.263   0.852  1.00  0.00           C  
ATOM    508  H   ILE A  35      -7.902   3.456   3.533  1.00  0.00           H  
ATOM    509  HA  ILE A  35      -7.112   1.462   1.570  1.00  0.00           H  
ATOM    510  HB  ILE A  35      -5.753   2.320   4.150  1.00  0.00           H  
ATOM    511 HG12 ILE A  35      -5.843   4.205   2.592  1.00  0.00           H  
ATOM    512 HG13 ILE A  35      -4.195   3.614   2.731  1.00  0.00           H  
ATOM    513 HG21 ILE A  35      -3.743   1.244   3.242  1.00  0.00           H  
ATOM    514 HG22 ILE A  35      -4.677   0.691   1.854  1.00  0.00           H  
ATOM    515 HG23 ILE A  35      -5.063   0.097   3.467  1.00  0.00           H  
ATOM    516 HD11 ILE A  35      -6.098   3.079   0.457  1.00  0.00           H  
ATOM    517 HD12 ILE A  35      -4.463   2.439   0.589  1.00  0.00           H  
ATOM    518 HD13 ILE A  35      -4.717   4.180   0.437  1.00  0.00           H  
ATOM    519  N   ALA A  36      -7.942  -0.547   2.789  1.00  0.00           N  
ATOM    520  CA  ALA A  36      -8.438  -1.725   3.476  1.00  0.00           C  
ATOM    521  C   ALA A  36      -7.298  -2.389   4.218  1.00  0.00           C  
ATOM    522  O   ALA A  36      -7.388  -2.663   5.422  1.00  0.00           O  
ATOM    523  CB  ALA A  36      -9.075  -2.698   2.489  1.00  0.00           C  
ATOM    524  H   ALA A  36      -7.803  -0.583   1.813  1.00  0.00           H  
ATOM    525  HA  ALA A  36      -9.186  -1.407   4.189  1.00  0.00           H  
ATOM    526  HB1 ALA A  36      -9.459  -3.556   3.023  1.00  0.00           H  
ATOM    527  HB2 ALA A  36      -8.333  -3.022   1.775  1.00  0.00           H  
ATOM    528  HB3 ALA A  36      -9.884  -2.207   1.969  1.00  0.00           H  
ATOM    529  N   LYS A  37      -6.211  -2.593   3.513  1.00  0.00           N  
ATOM    530  CA  LYS A  37      -5.039  -3.202   4.068  1.00  0.00           C  
ATOM    531  C   LYS A  37      -3.876  -2.837   3.153  1.00  0.00           C  
ATOM    532  O   LYS A  37      -4.089  -2.233   2.075  1.00  0.00           O  
ATOM    533  CB  LYS A  37      -5.215  -4.738   4.117  1.00  0.00           C  
ATOM    534  CG  LYS A  37      -4.335  -5.457   5.140  1.00  0.00           C  
ATOM    535  CD  LYS A  37      -4.523  -6.963   5.062  1.00  0.00           C  
ATOM    536  CE  LYS A  37      -3.912  -7.692   6.263  1.00  0.00           C  
ATOM    537  NZ  LYS A  37      -2.473  -7.419   6.454  1.00  0.00           N  
ATOM    538  H   LYS A  37      -6.169  -2.319   2.571  1.00  0.00           H  
ATOM    539  HA  LYS A  37      -4.871  -2.815   5.061  1.00  0.00           H  
ATOM    540  HB2 LYS A  37      -6.245  -4.951   4.359  1.00  0.00           H  
ATOM    541  HB3 LYS A  37      -4.999  -5.140   3.140  1.00  0.00           H  
ATOM    542  HG2 LYS A  37      -3.299  -5.225   4.943  1.00  0.00           H  
ATOM    543  HG3 LYS A  37      -4.601  -5.121   6.133  1.00  0.00           H  
ATOM    544  HD2 LYS A  37      -5.579  -7.183   5.026  1.00  0.00           H  
ATOM    545  HD3 LYS A  37      -4.053  -7.323   4.158  1.00  0.00           H  
ATOM    546  HE2 LYS A  37      -4.425  -7.365   7.152  1.00  0.00           H  
ATOM    547  HE3 LYS A  37      -4.060  -8.755   6.140  1.00  0.00           H  
ATOM    548  HZ1 LYS A  37      -1.911  -7.561   5.585  1.00  0.00           H  
ATOM    549  HZ2 LYS A  37      -2.110  -8.094   7.156  1.00  0.00           H  
ATOM    550  HZ3 LYS A  37      -2.319  -6.455   6.829  1.00  0.00           H  
ATOM    551  N   ALA A  38      -2.686  -3.166   3.561  1.00  0.00           N  
ATOM    552  CA  ALA A  38      -1.510  -2.926   2.786  1.00  0.00           C  
ATOM    553  C   ALA A  38      -0.562  -4.070   3.014  1.00  0.00           C  
ATOM    554  O   ALA A  38      -0.183  -4.349   4.151  1.00  0.00           O  
ATOM    555  CB  ALA A  38      -0.875  -1.608   3.170  1.00  0.00           C  
ATOM    556  H   ALA A  38      -2.554  -3.620   4.419  1.00  0.00           H  
ATOM    557  HA  ALA A  38      -1.790  -2.897   1.743  1.00  0.00           H  
ATOM    558  HB1 ALA A  38       0.006  -1.448   2.567  1.00  0.00           H  
ATOM    559  HB2 ALA A  38      -0.602  -1.629   4.215  1.00  0.00           H  
ATOM    560  HB3 ALA A  38      -1.582  -0.810   2.993  1.00  0.00           H  
ATOM    561  N   GLU A  39      -0.213  -4.729   1.963  1.00  0.00           N  
ATOM    562  CA  GLU A  39       0.624  -5.907   2.027  1.00  0.00           C  
ATOM    563  C   GLU A  39       1.931  -5.663   1.340  1.00  0.00           C  
ATOM    564  O   GLU A  39       2.053  -4.744   0.525  1.00  0.00           O  
ATOM    565  CB  GLU A  39      -0.079  -7.095   1.355  1.00  0.00           C  
ATOM    566  CG  GLU A  39      -1.214  -7.705   2.156  1.00  0.00           C  
ATOM    567  CD  GLU A  39      -0.722  -8.394   3.398  1.00  0.00           C  
ATOM    568  OE1 GLU A  39      -0.267  -9.564   3.315  1.00  0.00           O  
ATOM    569  OE2 GLU A  39      -0.775  -7.805   4.486  1.00  0.00           O  
ATOM    570  H   GLU A  39      -0.501  -4.380   1.089  1.00  0.00           H  
ATOM    571  HA  GLU A  39       0.794  -6.156   3.064  1.00  0.00           H  
ATOM    572  HB2 GLU A  39      -0.484  -6.759   0.411  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       0.652  -7.863   1.159  1.00  0.00           H  
ATOM    574  HG2 GLU A  39      -1.899  -6.921   2.443  1.00  0.00           H  
ATOM    575  HG3 GLU A  39      -1.728  -8.425   1.538  1.00  0.00           H  
ATOM    576  N   ASN A  40       2.905  -6.462   1.654  1.00  0.00           N  
ATOM    577  CA  ASN A  40       4.163  -6.419   0.968  1.00  0.00           C  
ATOM    578  C   ASN A  40       3.958  -7.095  -0.379  1.00  0.00           C  
ATOM    579  O   ASN A  40       3.696  -8.284  -0.443  1.00  0.00           O  
ATOM    580  CB  ASN A  40       5.246  -7.153   1.769  1.00  0.00           C  
ATOM    581  CG  ASN A  40       6.612  -7.130   1.097  1.00  0.00           C  
ATOM    582  OD1 ASN A  40       7.372  -8.084   1.196  1.00  0.00           O  
ATOM    583  ND2 ASN A  40       6.952  -6.046   0.443  1.00  0.00           N  
ATOM    584  H   ASN A  40       2.779  -7.116   2.377  1.00  0.00           H  
ATOM    585  HA  ASN A  40       4.443  -5.387   0.820  1.00  0.00           H  
ATOM    586  HB2 ASN A  40       5.343  -6.688   2.739  1.00  0.00           H  
ATOM    587  HB3 ASN A  40       4.946  -8.181   1.899  1.00  0.00           H  
ATOM    588 HD21 ASN A  40       6.352  -5.274   0.393  1.00  0.00           H  
ATOM    589 HD22 ASN A  40       7.823  -6.035  -0.010  1.00  0.00           H  
ATOM    590  N   PHE A  41       4.037  -6.332  -1.436  1.00  0.00           N  
ATOM    591  CA  PHE A  41       3.761  -6.848  -2.761  1.00  0.00           C  
ATOM    592  C   PHE A  41       4.971  -7.563  -3.313  1.00  0.00           C  
ATOM    593  O   PHE A  41       4.864  -8.641  -3.903  1.00  0.00           O  
ATOM    594  CB  PHE A  41       3.345  -5.700  -3.700  1.00  0.00           C  
ATOM    595  CG  PHE A  41       3.041  -6.131  -5.110  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       3.989  -5.989  -6.114  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       1.815  -6.685  -5.433  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       3.718  -6.391  -7.401  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       1.544  -7.085  -6.723  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       2.495  -6.940  -7.705  1.00  0.00           C  
ATOM    601  H   PHE A  41       4.321  -5.399  -1.328  1.00  0.00           H  
ATOM    602  HA  PHE A  41       2.940  -7.547  -2.687  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       2.468  -5.213  -3.303  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       4.151  -4.982  -3.737  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       4.952  -5.558  -5.882  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       1.061  -6.805  -4.671  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       4.463  -6.276  -8.173  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       0.585  -7.516  -6.967  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       2.281  -7.255  -8.717  1.00  0.00           H  
ATOM    610  N   LYS A  42       6.106  -6.968  -3.105  1.00  0.00           N  
ATOM    611  CA  LYS A  42       7.347  -7.444  -3.634  1.00  0.00           C  
ATOM    612  C   LYS A  42       8.430  -6.721  -2.874  1.00  0.00           C  
ATOM    613  O   LYS A  42       8.123  -5.807  -2.107  1.00  0.00           O  
ATOM    614  CB  LYS A  42       7.419  -7.108  -5.151  1.00  0.00           C  
ATOM    615  CG  LYS A  42       8.673  -7.584  -5.877  1.00  0.00           C  
ATOM    616  CD  LYS A  42       8.724  -7.090  -7.319  1.00  0.00           C  
ATOM    617  CE  LYS A  42       7.613  -7.678  -8.169  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       7.700  -7.235  -9.571  1.00  0.00           N  
ATOM    619  H   LYS A  42       6.158  -6.171  -2.534  1.00  0.00           H  
ATOM    620  HA  LYS A  42       7.425  -8.511  -3.487  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       6.570  -7.566  -5.635  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       7.342  -6.038  -5.278  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       9.541  -7.211  -5.351  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       8.685  -8.663  -5.872  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       8.622  -6.015  -7.319  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       9.680  -7.352  -7.747  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       7.683  -8.754  -8.140  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       6.660  -7.369  -7.762  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       8.610  -7.508  -9.991  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       7.607  -6.199  -9.635  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       6.937  -7.655 -10.138  1.00  0.00           H  
ATOM    632  N   ASP A  43       9.647  -7.143  -3.030  1.00  0.00           N  
ATOM    633  CA  ASP A  43      10.784  -6.474  -2.449  1.00  0.00           C  
ATOM    634  C   ASP A  43      10.806  -5.035  -2.951  1.00  0.00           C  
ATOM    635  O   ASP A  43      10.889  -4.803  -4.155  1.00  0.00           O  
ATOM    636  CB  ASP A  43      12.082  -7.209  -2.833  1.00  0.00           C  
ATOM    637  CG  ASP A  43      12.134  -8.641  -2.308  1.00  0.00           C  
ATOM    638  OD1 ASP A  43      11.232  -9.452  -2.629  1.00  0.00           O  
ATOM    639  OD2 ASP A  43      13.092  -8.999  -1.573  1.00  0.00           O  
ATOM    640  H   ASP A  43       9.823  -7.955  -3.549  1.00  0.00           H  
ATOM    641  HA  ASP A  43      10.669  -6.478  -1.375  1.00  0.00           H  
ATOM    642  HB2 ASP A  43      12.203  -7.214  -3.905  1.00  0.00           H  
ATOM    643  HB3 ASP A  43      12.916  -6.669  -2.412  1.00  0.00           H  
ATOM    644  N   TYR A  44      10.639  -4.100  -2.006  1.00  0.00           N  
ATOM    645  CA  TYR A  44      10.570  -2.644  -2.251  1.00  0.00           C  
ATOM    646  C   TYR A  44       9.203  -2.185  -2.756  1.00  0.00           C  
ATOM    647  O   TYR A  44       9.046  -1.032  -3.181  1.00  0.00           O  
ATOM    648  CB  TYR A  44      11.699  -2.123  -3.163  1.00  0.00           C  
ATOM    649  CG  TYR A  44      13.058  -2.090  -2.521  1.00  0.00           C  
ATOM    650  CD1 TYR A  44      13.907  -3.174  -2.595  1.00  0.00           C  
ATOM    651  CD2 TYR A  44      13.490  -0.959  -1.842  1.00  0.00           C  
ATOM    652  CE1 TYR A  44      15.148  -3.143  -2.012  1.00  0.00           C  
ATOM    653  CE2 TYR A  44      14.732  -0.913  -1.254  1.00  0.00           C  
ATOM    654  CZ  TYR A  44      15.560  -2.011  -1.341  1.00  0.00           C  
ATOM    655  OH  TYR A  44      16.800  -1.982  -0.769  1.00  0.00           O  
ATOM    656  H   TYR A  44      10.552  -4.418  -1.080  1.00  0.00           H  
ATOM    657  HA  TYR A  44      10.692  -2.194  -1.276  1.00  0.00           H  
ATOM    658  HB2 TYR A  44      11.767  -2.763  -4.030  1.00  0.00           H  
ATOM    659  HB3 TYR A  44      11.456  -1.123  -3.490  1.00  0.00           H  
ATOM    660  HD1 TYR A  44      13.583  -4.059  -3.124  1.00  0.00           H  
ATOM    661  HD2 TYR A  44      12.831  -0.105  -1.781  1.00  0.00           H  
ATOM    662  HE1 TYR A  44      15.778  -4.016  -2.094  1.00  0.00           H  
ATOM    663  HE2 TYR A  44      15.037  -0.017  -0.732  1.00  0.00           H  
ATOM    664  HH  TYR A  44      16.755  -1.578   0.106  1.00  0.00           H  
ATOM    665  N   TYR A  45       8.208  -3.045  -2.674  1.00  0.00           N  
ATOM    666  CA  TYR A  45       6.876  -2.700  -3.145  1.00  0.00           C  
ATOM    667  C   TYR A  45       5.795  -3.121  -2.170  1.00  0.00           C  
ATOM    668  O   TYR A  45       5.891  -4.160  -1.502  1.00  0.00           O  
ATOM    669  CB  TYR A  45       6.587  -3.322  -4.516  1.00  0.00           C  
ATOM    670  CG  TYR A  45       7.463  -2.813  -5.633  1.00  0.00           C  
ATOM    671  CD1 TYR A  45       7.172  -1.623  -6.264  1.00  0.00           C  
ATOM    672  CD2 TYR A  45       8.577  -3.525  -6.055  1.00  0.00           C  
ATOM    673  CE1 TYR A  45       7.959  -1.149  -7.290  1.00  0.00           C  
ATOM    674  CE2 TYR A  45       9.370  -3.060  -7.076  1.00  0.00           C  
ATOM    675  CZ  TYR A  45       9.058  -1.872  -7.691  1.00  0.00           C  
ATOM    676  OH  TYR A  45       9.841  -1.410  -8.714  1.00  0.00           O  
ATOM    677  H   TYR A  45       8.363  -3.938  -2.294  1.00  0.00           H  
ATOM    678  HA  TYR A  45       6.821  -1.625  -3.247  1.00  0.00           H  
ATOM    679  HB2 TYR A  45       6.720  -4.389  -4.440  1.00  0.00           H  
ATOM    680  HB3 TYR A  45       5.558  -3.120  -4.777  1.00  0.00           H  
ATOM    681  HD1 TYR A  45       6.306  -1.067  -5.934  1.00  0.00           H  
ATOM    682  HD2 TYR A  45       8.829  -4.456  -5.571  1.00  0.00           H  
ATOM    683  HE1 TYR A  45       7.712  -0.210  -7.762  1.00  0.00           H  
ATOM    684  HE2 TYR A  45      10.233  -3.632  -7.384  1.00  0.00           H  
ATOM    685  HH  TYR A  45      10.025  -2.137  -9.321  1.00  0.00           H  
ATOM    686  N   CYS A  46       4.767  -2.340  -2.112  1.00  0.00           N  
ATOM    687  CA  CYS A  46       3.638  -2.621  -1.258  1.00  0.00           C  
ATOM    688  C   CYS A  46       2.373  -2.610  -2.086  1.00  0.00           C  
ATOM    689  O   CYS A  46       2.286  -1.886  -3.062  1.00  0.00           O  
ATOM    690  CB  CYS A  46       3.530  -1.597  -0.124  1.00  0.00           C  
ATOM    691  SG  CYS A  46       4.974  -1.536   0.993  1.00  0.00           S  
ATOM    692  H   CYS A  46       4.755  -1.542  -2.689  1.00  0.00           H  
ATOM    693  HA  CYS A  46       3.772  -3.606  -0.837  1.00  0.00           H  
ATOM    694  HB2 CYS A  46       3.402  -0.612  -0.549  1.00  0.00           H  
ATOM    695  HB3 CYS A  46       2.660  -1.846   0.463  1.00  0.00           H  
ATOM    696  N   ASN A  47       1.437  -3.431  -1.730  1.00  0.00           N  
ATOM    697  CA  ASN A  47       0.163  -3.496  -2.410  1.00  0.00           C  
ATOM    698  C   ASN A  47      -0.822  -2.754  -1.567  1.00  0.00           C  
ATOM    699  O   ASN A  47      -1.030  -3.103  -0.391  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -0.320  -4.941  -2.537  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -1.592  -5.052  -3.363  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -1.782  -4.327  -4.334  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -2.482  -5.906  -2.947  1.00  0.00           N  
ATOM    704  H   ASN A  47       1.576  -4.004  -0.941  1.00  0.00           H  
ATOM    705  HA  ASN A  47       0.202  -3.037  -3.389  1.00  0.00           H  
ATOM    706  HB2 ASN A  47       0.445  -5.538  -3.010  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -0.519  -5.335  -1.553  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -2.295  -6.425  -2.136  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -3.340  -6.002  -3.428  1.00  0.00           H  
ATOM    710  N   CYS A  48      -1.357  -1.722  -2.104  1.00  0.00           N  
ATOM    711  CA  CYS A  48      -2.339  -0.954  -1.421  1.00  0.00           C  
ATOM    712  C   CYS A  48      -3.689  -1.449  -1.831  1.00  0.00           C  
ATOM    713  O   CYS A  48      -4.012  -1.463  -3.016  1.00  0.00           O  
ATOM    714  CB  CYS A  48      -2.183   0.513  -1.770  1.00  0.00           C  
ATOM    715  SG  CYS A  48      -0.519   1.150  -1.446  1.00  0.00           S  
ATOM    716  H   CYS A  48      -1.084  -1.447  -3.010  1.00  0.00           H  
ATOM    717  HA  CYS A  48      -2.207  -1.085  -0.359  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      -2.395   0.673  -2.816  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      -2.875   1.088  -1.171  1.00  0.00           H  
ATOM    720  N   HIS A  49      -4.460  -1.875  -0.870  1.00  0.00           N  
ATOM    721  CA  HIS A  49      -5.771  -2.401  -1.132  1.00  0.00           C  
ATOM    722  C   HIS A  49      -6.710  -1.254  -0.918  1.00  0.00           C  
ATOM    723  O   HIS A  49      -7.084  -0.946   0.219  1.00  0.00           O  
ATOM    724  CB  HIS A  49      -6.112  -3.562  -0.163  1.00  0.00           C  
ATOM    725  CG  HIS A  49      -5.129  -4.724  -0.153  1.00  0.00           C  
ATOM    726  ND1 HIS A  49      -5.490  -6.034  -0.339  1.00  0.00           N  
ATOM    727  CD2 HIS A  49      -3.791  -4.747   0.097  1.00  0.00           C  
ATOM    728  CE1 HIS A  49      -4.399  -6.794  -0.192  1.00  0.00           C  
ATOM    729  NE2 HIS A  49      -3.339  -6.059   0.071  1.00  0.00           N  
ATOM    730  H   HIS A  49      -4.179  -1.810   0.070  1.00  0.00           H  
ATOM    731  HA  HIS A  49      -5.821  -2.738  -2.157  1.00  0.00           H  
ATOM    732  HB2 HIS A  49      -6.150  -3.172   0.844  1.00  0.00           H  
ATOM    733  HB3 HIS A  49      -7.086  -3.951  -0.418  1.00  0.00           H  
ATOM    734  HD1 HIS A  49      -6.390  -6.356  -0.562  1.00  0.00           H  
ATOM    735  HD2 HIS A  49      -3.171  -3.880   0.279  1.00  0.00           H  
ATOM    736  HE1 HIS A  49      -4.386  -7.871  -0.275  1.00  0.00           H  
ATOM    737  N   ILE A  50      -7.006  -0.553  -1.965  1.00  0.00           N  
ATOM    738  CA  ILE A  50      -7.772   0.657  -1.830  1.00  0.00           C  
ATOM    739  C   ILE A  50      -9.217   0.395  -2.160  1.00  0.00           C  
ATOM    740  O   ILE A  50      -9.526  -0.123  -3.235  1.00  0.00           O  
ATOM    741  CB  ILE A  50      -7.251   1.765  -2.756  1.00  0.00           C  
ATOM    742  CG1 ILE A  50      -5.726   1.823  -2.729  1.00  0.00           C  
ATOM    743  CG2 ILE A  50      -7.809   3.097  -2.294  1.00  0.00           C  
ATOM    744  CD1 ILE A  50      -5.156   2.786  -3.734  1.00  0.00           C  
ATOM    745  H   ILE A  50      -6.710  -0.859  -2.854  1.00  0.00           H  
ATOM    746  HA  ILE A  50      -7.694   0.998  -0.807  1.00  0.00           H  
ATOM    747  HB  ILE A  50      -7.584   1.575  -3.766  1.00  0.00           H  
ATOM    748 HG12 ILE A  50      -5.399   2.133  -1.748  1.00  0.00           H  
ATOM    749 HG13 ILE A  50      -5.329   0.842  -2.942  1.00  0.00           H  
ATOM    750 HG21 ILE A  50      -7.450   3.887  -2.937  1.00  0.00           H  
ATOM    751 HG22 ILE A  50      -7.456   3.257  -1.285  1.00  0.00           H  
ATOM    752 HG23 ILE A  50      -8.888   3.060  -2.304  1.00  0.00           H  
ATOM    753 HD11 ILE A  50      -5.484   3.790  -3.505  1.00  0.00           H  
ATOM    754 HD12 ILE A  50      -5.525   2.507  -4.711  1.00  0.00           H  
ATOM    755 HD13 ILE A  50      -4.076   2.738  -3.725  1.00  0.00           H  
ATOM    756  N   ILE A  51     -10.091   0.741  -1.253  1.00  0.00           N  
ATOM    757  CA  ILE A  51     -11.501   0.551  -1.451  1.00  0.00           C  
ATOM    758  C   ILE A  51     -12.000   1.622  -2.420  1.00  0.00           C  
ATOM    759  O   ILE A  51     -11.925   2.824  -2.127  1.00  0.00           O  
ATOM    760  CB  ILE A  51     -12.269   0.638  -0.109  1.00  0.00           C  
ATOM    761  CG1 ILE A  51     -11.648  -0.329   0.913  1.00  0.00           C  
ATOM    762  CG2 ILE A  51     -13.737   0.296  -0.329  1.00  0.00           C  
ATOM    763  CD1 ILE A  51     -12.265  -0.258   2.294  1.00  0.00           C  
ATOM    764  H   ILE A  51      -9.787   1.170  -0.422  1.00  0.00           H  
ATOM    765  HA  ILE A  51     -11.651  -0.424  -1.891  1.00  0.00           H  
ATOM    766  HB  ILE A  51     -12.197   1.646   0.270  1.00  0.00           H  
ATOM    767 HG12 ILE A  51     -11.767  -1.341   0.554  1.00  0.00           H  
ATOM    768 HG13 ILE A  51     -10.595  -0.112   1.004  1.00  0.00           H  
ATOM    769 HG21 ILE A  51     -14.172   0.998  -1.026  1.00  0.00           H  
ATOM    770 HG22 ILE A  51     -14.260   0.349   0.613  1.00  0.00           H  
ATOM    771 HG23 ILE A  51     -13.817  -0.705  -0.728  1.00  0.00           H  
ATOM    772 HD11 ILE A  51     -13.317  -0.486   2.232  1.00  0.00           H  
ATOM    773 HD12 ILE A  51     -12.132   0.738   2.693  1.00  0.00           H  
ATOM    774 HD13 ILE A  51     -11.779  -0.972   2.944  1.00  0.00           H  
ATOM    775  N   ILE A  52     -12.482   1.181  -3.569  1.00  0.00           N  
ATOM    776  CA  ILE A  52     -12.916   2.076  -4.636  1.00  0.00           C  
ATOM    777  C   ILE A  52     -14.140   2.911  -4.202  1.00  0.00           C  
ATOM    778  O   ILE A  52     -14.262   4.097  -4.545  1.00  0.00           O  
ATOM    779  CB  ILE A  52     -13.208   1.278  -5.945  1.00  0.00           C  
ATOM    780  CG1 ILE A  52     -11.950   0.485  -6.363  1.00  0.00           C  
ATOM    781  CG2 ILE A  52     -13.642   2.212  -7.067  1.00  0.00           C  
ATOM    782  CD1 ILE A  52     -12.112  -0.335  -7.632  1.00  0.00           C  
ATOM    783  H   ILE A  52     -12.547   0.212  -3.703  1.00  0.00           H  
ATOM    784  HA  ILE A  52     -12.100   2.759  -4.823  1.00  0.00           H  
ATOM    785  HB  ILE A  52     -14.007   0.579  -5.750  1.00  0.00           H  
ATOM    786 HG12 ILE A  52     -11.138   1.179  -6.528  1.00  0.00           H  
ATOM    787 HG13 ILE A  52     -11.679  -0.188  -5.563  1.00  0.00           H  
ATOM    788 HG21 ILE A  52     -14.531   2.744  -6.762  1.00  0.00           H  
ATOM    789 HG22 ILE A  52     -13.850   1.637  -7.956  1.00  0.00           H  
ATOM    790 HG23 ILE A  52     -12.852   2.920  -7.272  1.00  0.00           H  
ATOM    791 HD11 ILE A  52     -12.917  -1.042  -7.508  1.00  0.00           H  
ATOM    792 HD12 ILE A  52     -11.197  -0.870  -7.837  1.00  0.00           H  
ATOM    793 HD13 ILE A  52     -12.337   0.324  -8.459  1.00  0.00           H  
ATOM    794  N   HIS A  53     -15.010   2.300  -3.440  1.00  0.00           N  
ATOM    795  CA  HIS A  53     -16.160   2.972  -2.889  1.00  0.00           C  
ATOM    796  C   HIS A  53     -16.418   2.427  -1.499  1.00  0.00           C  
ATOM    797  O   HIS A  53     -17.001   1.336  -1.370  1.00  0.00           O  
ATOM    798  CB  HIS A  53     -17.406   2.813  -3.781  1.00  0.00           C  
ATOM    799  CG  HIS A  53     -18.614   3.540  -3.250  1.00  0.00           C  
ATOM    800  ND1 HIS A  53     -19.716   2.916  -2.719  1.00  0.00           N  
ATOM    801  CD2 HIS A  53     -18.861   4.864  -3.165  1.00  0.00           C  
ATOM    802  CE1 HIS A  53     -20.583   3.853  -2.333  1.00  0.00           C  
ATOM    803  NE2 HIS A  53     -20.109   5.059  -2.581  1.00  0.00           N  
ATOM    804  OXT HIS A  53     -16.026   3.068  -0.525  1.00  0.00           O  
ATOM    805  H   HIS A  53     -14.886   1.354  -3.214  1.00  0.00           H  
ATOM    806  HA  HIS A  53     -15.909   4.018  -2.802  1.00  0.00           H  
ATOM    807  HB2 HIS A  53     -17.189   3.201  -4.765  1.00  0.00           H  
ATOM    808  HB3 HIS A  53     -17.654   1.766  -3.858  1.00  0.00           H  
ATOM    809  HD1 HIS A  53     -19.855   1.947  -2.630  1.00  0.00           H  
ATOM    810  HD2 HIS A  53     -18.198   5.651  -3.496  1.00  0.00           H  
ATOM    811  HE1 HIS A  53     -21.541   3.651  -1.874  1.00  0.00           H  
TER     812      HIS A  53                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1     -15.903  -2.356  -2.977  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -15.015  -2.686  -4.087  1.00  0.00           C  
ATOM      3  C   GLU A   1     -13.623  -2.168  -3.810  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.428  -0.969  -3.597  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -15.543  -2.103  -5.396  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.644  -2.342  -6.600  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.267  -1.864  -7.868  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -16.205  -2.525  -8.353  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -14.831  -0.842  -8.427  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -16.848  -2.769  -3.101  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -16.033  -1.323  -2.910  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -15.507  -2.690  -2.076  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -14.971  -3.762  -4.166  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -16.502  -2.550  -5.609  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -15.671  -1.038  -5.275  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -13.716  -1.810  -6.451  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -14.438  -3.399  -6.686  1.00  0.00           H  
ATOM     18  N   GLU A   2     -12.672  -3.066  -3.808  1.00  0.00           N  
ATOM     19  CA  GLU A   2     -11.284  -2.742  -3.578  1.00  0.00           C  
ATOM     20  C   GLU A   2     -10.470  -3.182  -4.766  1.00  0.00           C  
ATOM     21  O   GLU A   2     -10.890  -4.078  -5.510  1.00  0.00           O  
ATOM     22  CB  GLU A   2     -10.792  -3.476  -2.353  1.00  0.00           C  
ATOM     23  CG  GLU A   2     -11.486  -3.083  -1.083  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -11.423  -4.179  -0.084  1.00  0.00           C  
ATOM     25  OE1 GLU A   2     -10.392  -4.375   0.541  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -12.427  -4.897   0.074  1.00  0.00           O  
ATOM     27  H   GLU A   2     -12.900  -4.008  -3.964  1.00  0.00           H  
ATOM     28  HA  GLU A   2     -11.182  -1.679  -3.422  1.00  0.00           H  
ATOM     29  HB2 GLU A   2     -10.931  -4.536  -2.496  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -9.736  -3.277  -2.235  1.00  0.00           H  
ATOM     31  HG2 GLU A   2     -10.998  -2.211  -0.676  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -12.520  -2.857  -1.296  1.00  0.00           H  
ATOM     33  N   THR A   3      -9.341  -2.573  -4.948  1.00  0.00           N  
ATOM     34  CA  THR A   3      -8.442  -2.933  -6.002  1.00  0.00           C  
ATOM     35  C   THR A   3      -7.040  -3.014  -5.396  1.00  0.00           C  
ATOM     36  O   THR A   3      -6.744  -2.302  -4.424  1.00  0.00           O  
ATOM     37  CB  THR A   3      -8.495  -1.890  -7.174  1.00  0.00           C  
ATOM     38  OG1 THR A   3      -7.866  -2.412  -8.358  1.00  0.00           O  
ATOM     39  CG2 THR A   3      -7.832  -0.563  -6.786  1.00  0.00           C  
ATOM     40  H   THR A   3      -9.081  -1.842  -4.341  1.00  0.00           H  
ATOM     41  HA  THR A   3      -8.726  -3.908  -6.367  1.00  0.00           H  
ATOM     42  HB  THR A   3      -9.537  -1.709  -7.391  1.00  0.00           H  
ATOM     43  HG1 THR A   3      -8.564  -2.884  -8.833  1.00  0.00           H  
ATOM     44 HG21 THR A   3      -7.879   0.128  -7.615  1.00  0.00           H  
ATOM     45 HG22 THR A   3      -6.798  -0.740  -6.526  1.00  0.00           H  
ATOM     46 HG23 THR A   3      -8.349  -0.144  -5.936  1.00  0.00           H  
ATOM     47  N   GLU A   4      -6.224  -3.890  -5.906  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -4.883  -4.056  -5.404  1.00  0.00           C  
ATOM     49  C   GLU A   4      -3.892  -3.401  -6.340  1.00  0.00           C  
ATOM     50  O   GLU A   4      -3.768  -3.804  -7.499  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -4.573  -5.530  -5.272  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -5.427  -6.246  -4.253  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -5.216  -7.722  -4.291  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -6.104  -8.444  -4.783  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -4.147  -8.199  -3.855  1.00  0.00           O  
ATOM     56  H   GLU A   4      -6.507  -4.456  -6.655  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -4.819  -3.596  -4.430  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -4.718  -6.005  -6.231  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -3.537  -5.639  -4.980  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -5.176  -5.885  -3.267  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -6.468  -6.036  -4.460  1.00  0.00           H  
ATOM     62  N   GLU A   5      -3.212  -2.398  -5.861  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -2.233  -1.709  -6.660  1.00  0.00           C  
ATOM     64  C   GLU A   5      -0.907  -1.650  -5.890  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.887  -1.238  -4.723  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -2.722  -0.296  -7.017  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -1.877   0.380  -8.076  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -2.400   1.728  -8.487  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -3.506   1.798  -9.090  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -1.689   2.743  -8.287  1.00  0.00           O  
ATOM     71  H   GLU A   5      -3.358  -2.124  -4.926  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -2.098  -2.280  -7.568  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -3.744  -0.335  -7.364  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -2.684   0.310  -6.124  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -0.879   0.505  -7.685  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -1.837  -0.259  -8.944  1.00  0.00           H  
ATOM     77  N   PRO A   6       0.206  -2.101  -6.495  1.00  0.00           N  
ATOM     78  CA  PRO A   6       1.497  -2.092  -5.842  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.246  -0.773  -6.013  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.593  -0.367  -7.126  1.00  0.00           O  
ATOM     81  CB  PRO A   6       2.250  -3.228  -6.517  1.00  0.00           C  
ATOM     82  CG  PRO A   6       1.635  -3.371  -7.881  1.00  0.00           C  
ATOM     83  CD  PRO A   6       0.295  -2.659  -7.857  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.405  -2.302  -4.787  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       3.297  -2.973  -6.577  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       2.126  -4.123  -5.927  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       2.280  -2.917  -8.618  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       1.500  -4.419  -8.106  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       0.272  -1.872  -8.596  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -0.500  -3.367  -8.037  1.00  0.00           H  
ATOM     91  N   ILE A   7       2.487  -0.122  -4.920  1.00  0.00           N  
ATOM     92  CA  ILE A   7       3.203   1.127  -4.908  1.00  0.00           C  
ATOM     93  C   ILE A   7       4.672   0.856  -4.660  1.00  0.00           C  
ATOM     94  O   ILE A   7       5.044  -0.239  -4.199  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.695   2.072  -3.796  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       3.009   1.495  -2.416  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       1.223   2.296  -3.962  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       2.815   2.467  -1.305  1.00  0.00           C  
ATOM     99  H   ILE A   7       2.177  -0.527  -4.077  1.00  0.00           H  
ATOM    100  HA  ILE A   7       3.082   1.620  -5.860  1.00  0.00           H  
ATOM    101  HB  ILE A   7       3.111   3.063  -3.871  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.359   0.651  -2.234  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       4.037   1.160  -2.399  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       1.037   2.786  -4.907  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       0.900   2.912  -3.135  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       0.710   1.346  -3.928  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       3.065   1.985  -0.371  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       1.788   2.797  -1.311  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       3.480   3.298  -1.485  1.00  0.00           H  
ATOM    110  N   ARG A   8       5.488   1.830  -4.935  1.00  0.00           N  
ATOM    111  CA  ARG A   8       6.907   1.737  -4.711  1.00  0.00           C  
ATOM    112  C   ARG A   8       7.178   2.306  -3.328  1.00  0.00           C  
ATOM    113  O   ARG A   8       6.787   3.447  -3.028  1.00  0.00           O  
ATOM    114  CB  ARG A   8       7.720   2.543  -5.764  1.00  0.00           C  
ATOM    115  CG  ARG A   8       7.626   2.098  -7.237  1.00  0.00           C  
ATOM    116  CD  ARG A   8       6.217   2.161  -7.829  1.00  0.00           C  
ATOM    117  NE  ARG A   8       5.622   3.502  -7.749  1.00  0.00           N  
ATOM    118  CZ  ARG A   8       4.542   3.903  -8.432  1.00  0.00           C  
ATOM    119  NH1 ARG A   8       3.949   3.079  -9.289  1.00  0.00           N  
ATOM    120  NH2 ARG A   8       4.058   5.129  -8.252  1.00  0.00           N  
ATOM    121  H   ARG A   8       5.124   2.678  -5.271  1.00  0.00           H  
ATOM    122  HA  ARG A   8       7.193   0.697  -4.740  1.00  0.00           H  
ATOM    123  HB2 ARG A   8       7.454   3.587  -5.716  1.00  0.00           H  
ATOM    124  HB3 ARG A   8       8.755   2.441  -5.477  1.00  0.00           H  
ATOM    125  HG2 ARG A   8       8.258   2.752  -7.820  1.00  0.00           H  
ATOM    126  HG3 ARG A   8       8.008   1.091  -7.311  1.00  0.00           H  
ATOM    127  HD2 ARG A   8       6.256   1.865  -8.867  1.00  0.00           H  
ATOM    128  HD3 ARG A   8       5.588   1.470  -7.287  1.00  0.00           H  
ATOM    129  HE  ARG A   8       6.067   4.128  -7.128  1.00  0.00           H  
ATOM    130 HH11 ARG A   8       4.288   2.147  -9.450  1.00  0.00           H  
ATOM    131 HH12 ARG A   8       3.144   3.342  -9.823  1.00  0.00           H  
ATOM    132 HH21 ARG A   8       4.481   5.770  -7.606  1.00  0.00           H  
ATOM    133 HH22 ARG A   8       3.267   5.483  -8.762  1.00  0.00           H  
ATOM    134  N   HIS A   9       7.801   1.539  -2.493  1.00  0.00           N  
ATOM    135  CA  HIS A   9       8.068   1.963  -1.147  1.00  0.00           C  
ATOM    136  C   HIS A   9       9.576   2.131  -0.969  1.00  0.00           C  
ATOM    137  O   HIS A   9      10.362   1.584  -1.741  1.00  0.00           O  
ATOM    138  CB  HIS A   9       7.497   0.936  -0.140  1.00  0.00           C  
ATOM    139  CG  HIS A   9       7.402   1.450   1.273  1.00  0.00           C  
ATOM    140  ND1 HIS A   9       8.227   1.069   2.295  1.00  0.00           N  
ATOM    141  CD2 HIS A   9       6.548   2.337   1.808  1.00  0.00           C  
ATOM    142  CE1 HIS A   9       7.856   1.731   3.402  1.00  0.00           C  
ATOM    143  NE2 HIS A   9       6.842   2.515   3.157  1.00  0.00           N  
ATOM    144  H   HIS A   9       8.132   0.662  -2.799  1.00  0.00           H  
ATOM    145  HA  HIS A   9       7.582   2.914  -0.996  1.00  0.00           H  
ATOM    146  HB2 HIS A   9       6.502   0.650  -0.453  1.00  0.00           H  
ATOM    147  HB3 HIS A   9       8.130   0.060  -0.137  1.00  0.00           H  
ATOM    148  HD1 HIS A   9       8.933   0.392   2.241  1.00  0.00           H  
ATOM    149  HD2 HIS A   9       5.738   2.815   1.278  1.00  0.00           H  
ATOM    150  HE1 HIS A   9       8.328   1.628   4.369  1.00  0.00           H  
ATOM    151  N   ALA A  10       9.978   2.874   0.035  1.00  0.00           N  
ATOM    152  CA  ALA A  10      11.392   3.134   0.281  1.00  0.00           C  
ATOM    153  C   ALA A  10      12.017   2.084   1.194  1.00  0.00           C  
ATOM    154  O   ALA A  10      13.081   2.297   1.762  1.00  0.00           O  
ATOM    155  CB  ALA A  10      11.572   4.506   0.880  1.00  0.00           C  
ATOM    156  H   ALA A  10       9.309   3.279   0.626  1.00  0.00           H  
ATOM    157  HA  ALA A  10      11.901   3.112  -0.670  1.00  0.00           H  
ATOM    158  HB1 ALA A  10      12.633   4.659   1.003  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      11.077   4.554   1.839  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      11.173   5.253   0.210  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.380   0.954   1.313  1.00  0.00           N  
ATOM    162  CA  LYS A  11      11.887  -0.116   2.131  1.00  0.00           C  
ATOM    163  C   LYS A  11      11.848  -1.367   1.332  1.00  0.00           C  
ATOM    164  O   LYS A  11      10.850  -1.623   0.649  1.00  0.00           O  
ATOM    165  CB  LYS A  11      11.055  -0.320   3.403  1.00  0.00           C  
ATOM    166  CG  LYS A  11      11.055   0.829   4.396  1.00  0.00           C  
ATOM    167  CD  LYS A  11      12.436   1.082   4.957  1.00  0.00           C  
ATOM    168  CE  LYS A  11      12.385   2.050   6.117  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      11.649   1.493   7.276  1.00  0.00           N  
ATOM    170  H   LYS A  11      10.575   0.792   0.780  1.00  0.00           H  
ATOM    171  HA  LYS A  11      12.907   0.113   2.405  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      10.032  -0.518   3.122  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      11.426  -1.200   3.906  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      10.717   1.722   3.893  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      10.379   0.597   5.206  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      12.847   0.146   5.302  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      13.064   1.493   4.179  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      13.393   2.283   6.423  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      11.891   2.952   5.787  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      11.609   2.181   8.054  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      12.114   0.634   7.630  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      10.666   1.202   7.063  1.00  0.00           H  
ATOM    183  N   LYS A  12      12.924  -2.115   1.374  1.00  0.00           N  
ATOM    184  CA  LYS A  12      13.011  -3.394   0.710  1.00  0.00           C  
ATOM    185  C   LYS A  12      11.937  -4.299   1.275  1.00  0.00           C  
ATOM    186  O   LYS A  12      11.121  -4.870   0.538  1.00  0.00           O  
ATOM    187  CB  LYS A  12      14.394  -4.000   0.954  1.00  0.00           C  
ATOM    188  CG  LYS A  12      14.610  -5.362   0.311  1.00  0.00           C  
ATOM    189  CD  LYS A  12      15.983  -5.930   0.648  1.00  0.00           C  
ATOM    190  CE  LYS A  12      17.104  -5.070   0.085  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      18.439  -5.603   0.411  1.00  0.00           N  
ATOM    192  H   LYS A  12      13.704  -1.785   1.874  1.00  0.00           H  
ATOM    193  HA  LYS A  12      12.859  -3.253  -0.349  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      15.130  -3.318   0.558  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      14.546  -4.095   2.019  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      13.852  -6.042   0.673  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      14.521  -5.259  -0.760  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      16.088  -5.979   1.721  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      16.058  -6.925   0.235  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      17.002  -5.031  -0.989  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      17.018  -4.070   0.480  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      18.606  -6.535  -0.017  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      18.551  -5.716   1.437  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      19.194  -4.961   0.098  1.00  0.00           H  
ATOM    205  N   ASN A  13      11.903  -4.356   2.587  1.00  0.00           N  
ATOM    206  CA  ASN A  13      10.930  -5.140   3.298  1.00  0.00           C  
ATOM    207  C   ASN A  13      10.227  -4.274   4.307  1.00  0.00           C  
ATOM    208  O   ASN A  13      10.739  -4.042   5.411  1.00  0.00           O  
ATOM    209  CB  ASN A  13      11.552  -6.358   4.000  1.00  0.00           C  
ATOM    210  CG  ASN A  13      12.118  -7.373   3.041  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      13.287  -7.315   2.681  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      11.311  -8.311   2.634  1.00  0.00           N  
ATOM    213  H   ASN A  13      12.546  -3.820   3.100  1.00  0.00           H  
ATOM    214  HA  ASN A  13      10.204  -5.486   2.577  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      12.351  -6.022   4.645  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      10.794  -6.838   4.603  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      10.387  -8.332   2.963  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      11.656  -8.957   1.979  1.00  0.00           H  
ATOM    219  N   PRO A  14       9.107  -3.688   3.927  1.00  0.00           N  
ATOM    220  CA  PRO A  14       8.291  -2.922   4.822  1.00  0.00           C  
ATOM    221  C   PRO A  14       7.241  -3.800   5.503  1.00  0.00           C  
ATOM    222  O   PRO A  14       6.798  -4.824   4.952  1.00  0.00           O  
ATOM    223  CB  PRO A  14       7.614  -1.891   3.904  1.00  0.00           C  
ATOM    224  CG  PRO A  14       7.905  -2.332   2.493  1.00  0.00           C  
ATOM    225  CD  PRO A  14       8.556  -3.680   2.575  1.00  0.00           C  
ATOM    226  HA  PRO A  14       8.879  -2.414   5.572  1.00  0.00           H  
ATOM    227  HB2 PRO A  14       6.551  -1.863   4.094  1.00  0.00           H  
ATOM    228  HB3 PRO A  14       8.031  -0.914   4.097  1.00  0.00           H  
ATOM    229  HG2 PRO A  14       6.982  -2.397   1.938  1.00  0.00           H  
ATOM    230  HG3 PRO A  14       8.563  -1.621   2.015  1.00  0.00           H  
ATOM    231  HD2 PRO A  14       7.824  -4.464   2.447  1.00  0.00           H  
ATOM    232  HD3 PRO A  14       9.339  -3.759   1.835  1.00  0.00           H  
ATOM    233  N   SER A  15       6.888  -3.440   6.694  1.00  0.00           N  
ATOM    234  CA  SER A  15       5.852  -4.116   7.415  1.00  0.00           C  
ATOM    235  C   SER A  15       4.492  -3.614   6.918  1.00  0.00           C  
ATOM    236  O   SER A  15       4.429  -2.631   6.142  1.00  0.00           O  
ATOM    237  CB  SER A  15       6.030  -3.868   8.915  1.00  0.00           C  
ATOM    238  OG  SER A  15       6.141  -2.481   9.183  1.00  0.00           O  
ATOM    239  H   SER A  15       7.357  -2.680   7.116  1.00  0.00           H  
ATOM    240  HA  SER A  15       5.934  -5.172   7.215  1.00  0.00           H  
ATOM    241  HB2 SER A  15       5.177  -4.254   9.450  1.00  0.00           H  
ATOM    242  HB3 SER A  15       6.928  -4.363   9.257  1.00  0.00           H  
ATOM    243  HG  SER A  15       7.038  -2.199   8.946  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.415  -4.253   7.353  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.077  -3.877   6.913  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.753  -2.443   7.324  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.121  -1.704   6.572  1.00  0.00           O  
ATOM    248  CB  GLU A  16       1.032  -4.855   7.453  1.00  0.00           C  
ATOM    249  CG  GLU A  16       1.279  -6.294   7.021  1.00  0.00           C  
ATOM    250  CD  GLU A  16       0.236  -7.251   7.535  1.00  0.00           C  
ATOM    251  OE1 GLU A  16      -0.514  -7.811   6.730  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       0.145  -7.457   8.761  1.00  0.00           O  
ATOM    253  H   GLU A  16       3.515  -4.996   7.989  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.075  -3.923   5.834  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       1.042  -4.816   8.532  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       0.057  -4.558   7.096  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       1.273  -6.336   5.942  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       2.247  -6.606   7.382  1.00  0.00           H  
ATOM    259  N   GLY A  17       2.241  -2.046   8.494  1.00  0.00           N  
ATOM    260  CA  GLY A  17       2.034  -0.699   8.979  1.00  0.00           C  
ATOM    261  C   GLY A  17       2.718   0.337   8.116  1.00  0.00           C  
ATOM    262  O   GLY A  17       2.132   1.376   7.811  1.00  0.00           O  
ATOM    263  H   GLY A  17       2.736  -2.689   9.047  1.00  0.00           H  
ATOM    264  HA2 GLY A  17       0.975  -0.495   8.983  1.00  0.00           H  
ATOM    265  HA3 GLY A  17       2.417  -0.623   9.986  1.00  0.00           H  
ATOM    266  N   GLU A  18       3.941   0.040   7.693  1.00  0.00           N  
ATOM    267  CA  GLU A  18       4.710   0.949   6.843  1.00  0.00           C  
ATOM    268  C   GLU A  18       4.037   1.094   5.498  1.00  0.00           C  
ATOM    269  O   GLU A  18       3.851   2.213   4.993  1.00  0.00           O  
ATOM    270  CB  GLU A  18       6.129   0.431   6.660  1.00  0.00           C  
ATOM    271  CG  GLU A  18       6.899   0.321   7.950  1.00  0.00           C  
ATOM    272  CD  GLU A  18       8.259  -0.275   7.758  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       9.226   0.471   7.553  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       8.394  -1.509   7.838  1.00  0.00           O  
ATOM    275  H   GLU A  18       4.336  -0.820   7.951  1.00  0.00           H  
ATOM    276  HA  GLU A  18       4.744   1.914   7.326  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       6.084  -0.549   6.206  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       6.662   1.100   5.999  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       7.011   1.307   8.372  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       6.340  -0.299   8.633  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.648  -0.036   4.937  1.00  0.00           N  
ATOM    282  CA  CYS A  19       2.952  -0.059   3.677  1.00  0.00           C  
ATOM    283  C   CYS A  19       1.641   0.708   3.757  1.00  0.00           C  
ATOM    284  O   CYS A  19       1.376   1.548   2.915  1.00  0.00           O  
ATOM    285  CB  CYS A  19       2.711  -1.494   3.200  1.00  0.00           C  
ATOM    286  SG  CYS A  19       4.225  -2.405   2.729  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.848  -0.888   5.384  1.00  0.00           H  
ATOM    288  HA  CYS A  19       3.585   0.437   2.955  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       2.242  -2.043   4.003  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       2.042  -1.482   2.353  1.00  0.00           H  
ATOM    291  N   LYS A  20       0.854   0.462   4.806  1.00  0.00           N  
ATOM    292  CA  LYS A  20      -0.444   1.110   4.958  1.00  0.00           C  
ATOM    293  C   LYS A  20      -0.284   2.619   5.116  1.00  0.00           C  
ATOM    294  O   LYS A  20      -1.054   3.389   4.541  1.00  0.00           O  
ATOM    295  CB  LYS A  20      -1.241   0.465   6.109  1.00  0.00           C  
ATOM    296  CG  LYS A  20      -2.674   0.959   6.267  1.00  0.00           C  
ATOM    297  CD  LYS A  20      -3.480  -0.007   7.127  1.00  0.00           C  
ATOM    298  CE  LYS A  20      -4.901   0.474   7.363  1.00  0.00           C  
ATOM    299  NZ  LYS A  20      -4.958   1.579   8.334  1.00  0.00           N  
ATOM    300  H   LYS A  20       1.143  -0.179   5.496  1.00  0.00           H  
ATOM    301  HA  LYS A  20      -0.973   0.943   4.030  1.00  0.00           H  
ATOM    302  HB2 LYS A  20      -1.273  -0.602   5.953  1.00  0.00           H  
ATOM    303  HB3 LYS A  20      -0.714   0.657   7.033  1.00  0.00           H  
ATOM    304  HG2 LYS A  20      -2.663   1.932   6.739  1.00  0.00           H  
ATOM    305  HG3 LYS A  20      -3.131   1.031   5.292  1.00  0.00           H  
ATOM    306  HD2 LYS A  20      -3.525  -0.963   6.627  1.00  0.00           H  
ATOM    307  HD3 LYS A  20      -2.983  -0.120   8.079  1.00  0.00           H  
ATOM    308  HE2 LYS A  20      -5.311   0.811   6.423  1.00  0.00           H  
ATOM    309  HE3 LYS A  20      -5.487  -0.356   7.729  1.00  0.00           H  
ATOM    310  HZ1 LYS A  20      -5.906   2.010   8.370  1.00  0.00           H  
ATOM    311  HZ2 LYS A  20      -4.240   2.319   8.184  1.00  0.00           H  
ATOM    312  HZ3 LYS A  20      -4.786   1.199   9.286  1.00  0.00           H  
ATOM    313  N   LYS A  21       0.747   3.021   5.841  1.00  0.00           N  
ATOM    314  CA  LYS A  21       1.095   4.426   6.012  1.00  0.00           C  
ATOM    315  C   LYS A  21       1.388   5.078   4.646  1.00  0.00           C  
ATOM    316  O   LYS A  21       0.857   6.156   4.326  1.00  0.00           O  
ATOM    317  CB  LYS A  21       2.317   4.532   6.949  1.00  0.00           C  
ATOM    318  CG  LYS A  21       2.928   5.920   7.102  1.00  0.00           C  
ATOM    319  CD  LYS A  21       1.965   6.915   7.723  1.00  0.00           C  
ATOM    320  CE  LYS A  21       2.618   8.280   7.891  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       3.020   8.873   6.593  1.00  0.00           N  
ATOM    322  H   LYS A  21       1.298   2.344   6.295  1.00  0.00           H  
ATOM    323  HA  LYS A  21       0.256   4.926   6.472  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       2.000   4.213   7.931  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       3.082   3.857   6.594  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       3.804   5.851   7.729  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       3.214   6.273   6.124  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       1.106   7.014   7.077  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       1.656   6.548   8.689  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       1.916   8.942   8.374  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       3.493   8.171   8.515  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       3.497   9.786   6.747  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       2.191   9.057   5.995  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       3.681   8.260   6.074  1.00  0.00           H  
ATOM    335  N   ALA A  22       2.200   4.407   3.844  1.00  0.00           N  
ATOM    336  CA  ALA A  22       2.568   4.906   2.527  1.00  0.00           C  
ATOM    337  C   ALA A  22       1.380   4.896   1.576  1.00  0.00           C  
ATOM    338  O   ALA A  22       1.118   5.894   0.901  1.00  0.00           O  
ATOM    339  CB  ALA A  22       3.700   4.100   1.948  1.00  0.00           C  
ATOM    340  H   ALA A  22       2.572   3.548   4.152  1.00  0.00           H  
ATOM    341  HA  ALA A  22       2.903   5.926   2.645  1.00  0.00           H  
ATOM    342  HB1 ALA A  22       4.005   4.528   1.005  1.00  0.00           H  
ATOM    343  HB2 ALA A  22       3.369   3.084   1.791  1.00  0.00           H  
ATOM    344  HB3 ALA A  22       4.534   4.104   2.633  1.00  0.00           H  
ATOM    345  N   CYS A  23       0.660   3.769   1.540  1.00  0.00           N  
ATOM    346  CA  CYS A  23      -0.530   3.613   0.695  1.00  0.00           C  
ATOM    347  C   CYS A  23      -1.520   4.719   0.970  1.00  0.00           C  
ATOM    348  O   CYS A  23      -2.117   5.270   0.057  1.00  0.00           O  
ATOM    349  CB  CYS A  23      -1.214   2.261   0.940  1.00  0.00           C  
ATOM    350  SG  CYS A  23      -0.232   0.795   0.491  1.00  0.00           S  
ATOM    351  H   CYS A  23       0.944   3.003   2.089  1.00  0.00           H  
ATOM    352  HA  CYS A  23      -0.217   3.665  -0.337  1.00  0.00           H  
ATOM    353  HB2 CYS A  23      -1.448   2.178   1.991  1.00  0.00           H  
ATOM    354  HB3 CYS A  23      -2.134   2.231   0.375  1.00  0.00           H  
ATOM    355  N   ALA A  24      -1.668   5.052   2.226  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -2.556   6.090   2.630  1.00  0.00           C  
ATOM    357  C   ALA A  24      -2.071   7.434   2.137  1.00  0.00           C  
ATOM    358  O   ALA A  24      -2.765   8.108   1.374  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -2.667   6.102   4.120  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.158   4.572   2.917  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.535   5.887   2.220  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -3.377   6.853   4.430  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -1.698   6.311   4.549  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -3.007   5.126   4.438  1.00  0.00           H  
ATOM    365  N   ASP A  25      -0.852   7.785   2.512  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -0.287   9.103   2.212  1.00  0.00           C  
ATOM    367  C   ASP A  25      -0.255   9.373   0.712  1.00  0.00           C  
ATOM    368  O   ASP A  25      -0.595  10.464   0.260  1.00  0.00           O  
ATOM    369  CB  ASP A  25       1.121   9.237   2.788  1.00  0.00           C  
ATOM    370  CG  ASP A  25       1.591  10.674   2.830  1.00  0.00           C  
ATOM    371  OD1 ASP A  25       1.317  11.349   3.849  1.00  0.00           O  
ATOM    372  OD2 ASP A  25       2.248  11.151   1.882  1.00  0.00           O  
ATOM    373  H   ASP A  25      -0.305   7.136   3.010  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -0.921   9.843   2.676  1.00  0.00           H  
ATOM    375  HB2 ASP A  25       1.134   8.841   3.792  1.00  0.00           H  
ATOM    376  HB3 ASP A  25       1.806   8.670   2.175  1.00  0.00           H  
ATOM    377  N   ALA A  26       0.078   8.360  -0.051  1.00  0.00           N  
ATOM    378  CA  ALA A  26       0.178   8.491  -1.491  1.00  0.00           C  
ATOM    379  C   ALA A  26      -1.188   8.466  -2.186  1.00  0.00           C  
ATOM    380  O   ALA A  26      -1.321   8.965  -3.292  1.00  0.00           O  
ATOM    381  CB  ALA A  26       1.083   7.410  -2.065  1.00  0.00           C  
ATOM    382  H   ALA A  26       0.284   7.491   0.365  1.00  0.00           H  
ATOM    383  HA  ALA A  26       0.639   9.445  -1.694  1.00  0.00           H  
ATOM    384  HB1 ALA A  26       0.629   6.442  -1.913  1.00  0.00           H  
ATOM    385  HB2 ALA A  26       2.041   7.440  -1.567  1.00  0.00           H  
ATOM    386  HB3 ALA A  26       1.222   7.581  -3.123  1.00  0.00           H  
ATOM    387  N   PHE A  27      -2.212   7.928  -1.539  1.00  0.00           N  
ATOM    388  CA  PHE A  27      -3.507   7.796  -2.216  1.00  0.00           C  
ATOM    389  C   PHE A  27      -4.575   8.714  -1.667  1.00  0.00           C  
ATOM    390  O   PHE A  27      -5.310   9.345  -2.420  1.00  0.00           O  
ATOM    391  CB  PHE A  27      -3.991   6.345  -2.237  1.00  0.00           C  
ATOM    392  CG  PHE A  27      -3.350   5.529  -3.319  1.00  0.00           C  
ATOM    393  CD1 PHE A  27      -2.209   4.771  -3.094  1.00  0.00           C  
ATOM    394  CD2 PHE A  27      -3.900   5.525  -4.581  1.00  0.00           C  
ATOM    395  CE1 PHE A  27      -1.651   4.041  -4.113  1.00  0.00           C  
ATOM    396  CE2 PHE A  27      -3.340   4.798  -5.598  1.00  0.00           C  
ATOM    397  CZ  PHE A  27      -2.213   4.054  -5.365  1.00  0.00           C  
ATOM    398  H   PHE A  27      -2.118   7.647  -0.598  1.00  0.00           H  
ATOM    399  HA  PHE A  27      -3.321   8.081  -3.243  1.00  0.00           H  
ATOM    400  HB2 PHE A  27      -3.760   5.883  -1.288  1.00  0.00           H  
ATOM    401  HB3 PHE A  27      -5.060   6.330  -2.391  1.00  0.00           H  
ATOM    402  HD1 PHE A  27      -1.739   4.744  -2.120  1.00  0.00           H  
ATOM    403  HD2 PHE A  27      -4.789   6.108  -4.770  1.00  0.00           H  
ATOM    404  HE1 PHE A  27      -0.766   3.453  -3.933  1.00  0.00           H  
ATOM    405  HE2 PHE A  27      -3.789   4.816  -6.578  1.00  0.00           H  
ATOM    406  HZ  PHE A  27      -1.774   3.477  -6.168  1.00  0.00           H  
ATOM    407  N   ALA A  28      -4.652   8.806  -0.370  1.00  0.00           N  
ATOM    408  CA  ALA A  28      -5.671   9.604   0.272  1.00  0.00           C  
ATOM    409  C   ALA A  28      -5.064  10.816   0.957  1.00  0.00           C  
ATOM    410  O   ALA A  28      -5.747  11.537   1.694  1.00  0.00           O  
ATOM    411  CB  ALA A  28      -6.435   8.752   1.261  1.00  0.00           C  
ATOM    412  H   ALA A  28      -4.002   8.326   0.190  1.00  0.00           H  
ATOM    413  HA  ALA A  28      -6.360   9.940  -0.489  1.00  0.00           H  
ATOM    414  HB1 ALA A  28      -7.237   9.326   1.697  1.00  0.00           H  
ATOM    415  HB2 ALA A  28      -5.768   8.416   2.040  1.00  0.00           H  
ATOM    416  HB3 ALA A  28      -6.847   7.897   0.745  1.00  0.00           H  
ATOM    417  N   ASN A  29      -3.768  11.019   0.722  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.989  12.168   1.246  1.00  0.00           C  
ATOM    419  C   ASN A  29      -2.768  12.114   2.750  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.347  13.100   3.363  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -3.583  13.533   0.823  1.00  0.00           C  
ATOM    422  CG  ASN A  29      -3.431  13.814  -0.665  1.00  0.00           C  
ATOM    423  OD1 ASN A  29      -2.485  13.354  -1.303  1.00  0.00           O  
ATOM    424  ND2 ASN A  29      -4.344  14.563  -1.224  1.00  0.00           N  
ATOM    425  H   ASN A  29      -3.303  10.370   0.152  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -2.012  12.077   0.793  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -4.636  13.546   1.061  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -3.087  14.318   1.373  1.00  0.00           H  
ATOM    429 HD21 ASN A  29      -5.081  14.900  -0.672  1.00  0.00           H  
ATOM    430 HD22 ASN A  29      -4.270  14.792  -2.176  1.00  0.00           H  
ATOM    431  N   GLY A  30      -3.002  10.969   3.340  1.00  0.00           N  
ATOM    432  CA  GLY A  30      -2.779  10.830   4.760  1.00  0.00           C  
ATOM    433  C   GLY A  30      -3.779   9.923   5.400  1.00  0.00           C  
ATOM    434  O   GLY A  30      -3.442   9.141   6.294  1.00  0.00           O  
ATOM    435  H   GLY A  30      -3.327  10.208   2.813  1.00  0.00           H  
ATOM    436  HA2 GLY A  30      -1.790  10.424   4.915  1.00  0.00           H  
ATOM    437  HA3 GLY A  30      -2.838  11.804   5.224  1.00  0.00           H  
ATOM    438  N   ASP A  31      -5.005  10.021   4.949  1.00  0.00           N  
ATOM    439  CA  ASP A  31      -6.088   9.185   5.457  1.00  0.00           C  
ATOM    440  C   ASP A  31      -5.849   7.714   5.149  1.00  0.00           C  
ATOM    441  O   ASP A  31      -5.561   7.348   4.011  1.00  0.00           O  
ATOM    442  CB  ASP A  31      -7.431   9.624   4.881  1.00  0.00           C  
ATOM    443  CG  ASP A  31      -8.527   8.652   5.214  1.00  0.00           C  
ATOM    444  OD1 ASP A  31      -8.828   7.781   4.383  1.00  0.00           O  
ATOM    445  OD2 ASP A  31      -9.096   8.712   6.322  1.00  0.00           O  
ATOM    446  H   ASP A  31      -5.201  10.688   4.259  1.00  0.00           H  
ATOM    447  HA  ASP A  31      -6.117   9.309   6.529  1.00  0.00           H  
ATOM    448  HB2 ASP A  31      -7.697  10.590   5.285  1.00  0.00           H  
ATOM    449  HB3 ASP A  31      -7.349   9.697   3.808  1.00  0.00           H  
ATOM    450  N   GLN A  32      -5.962   6.889   6.162  1.00  0.00           N  
ATOM    451  CA  GLN A  32      -5.751   5.463   6.026  1.00  0.00           C  
ATOM    452  C   GLN A  32      -7.068   4.696   5.924  1.00  0.00           C  
ATOM    453  O   GLN A  32      -7.076   3.474   6.012  1.00  0.00           O  
ATOM    454  CB  GLN A  32      -4.941   4.907   7.199  1.00  0.00           C  
ATOM    455  CG  GLN A  32      -3.539   5.467   7.337  1.00  0.00           C  
ATOM    456  CD  GLN A  32      -2.682   4.622   8.246  1.00  0.00           C  
ATOM    457  OE1 GLN A  32      -2.904   3.418   8.366  1.00  0.00           O  
ATOM    458  NE2 GLN A  32      -1.675   5.209   8.838  1.00  0.00           N  
ATOM    459  H   GLN A  32      -6.187   7.246   7.049  1.00  0.00           H  
ATOM    460  HA  GLN A  32      -5.187   5.300   5.121  1.00  0.00           H  
ATOM    461  HB2 GLN A  32      -5.473   5.121   8.115  1.00  0.00           H  
ATOM    462  HB3 GLN A  32      -4.869   3.834   7.087  1.00  0.00           H  
ATOM    463  HG2 GLN A  32      -3.077   5.523   6.363  1.00  0.00           H  
ATOM    464  HG3 GLN A  32      -3.603   6.461   7.754  1.00  0.00           H  
ATOM    465 HE21 GLN A  32      -1.504   6.162   8.679  1.00  0.00           H  
ATOM    466 HE22 GLN A  32      -1.114   4.657   9.426  1.00  0.00           H  
ATOM    467  N   SER A  33      -8.157   5.397   5.698  1.00  0.00           N  
ATOM    468  CA  SER A  33      -9.462   4.765   5.641  1.00  0.00           C  
ATOM    469  C   SER A  33      -9.751   4.332   4.207  1.00  0.00           C  
ATOM    470  O   SER A  33     -10.456   3.353   3.964  1.00  0.00           O  
ATOM    471  CB  SER A  33     -10.520   5.751   6.115  1.00  0.00           C  
ATOM    472  OG  SER A  33     -10.087   6.426   7.301  1.00  0.00           O  
ATOM    473  H   SER A  33      -8.111   6.365   5.533  1.00  0.00           H  
ATOM    474  HA  SER A  33      -9.458   3.904   6.291  1.00  0.00           H  
ATOM    475  HB2 SER A  33     -10.696   6.483   5.340  1.00  0.00           H  
ATOM    476  HB3 SER A  33     -11.436   5.222   6.330  1.00  0.00           H  
ATOM    477  HG  SER A  33      -9.651   7.238   6.985  1.00  0.00           H  
ATOM    478  N   LYS A  34      -9.176   5.064   3.262  1.00  0.00           N  
ATOM    479  CA  LYS A  34      -9.315   4.780   1.835  1.00  0.00           C  
ATOM    480  C   LYS A  34      -8.579   3.466   1.477  1.00  0.00           C  
ATOM    481  O   LYS A  34      -8.840   2.838   0.442  1.00  0.00           O  
ATOM    482  CB  LYS A  34      -8.742   5.968   1.039  1.00  0.00           C  
ATOM    483  CG  LYS A  34      -8.911   5.915  -0.481  1.00  0.00           C  
ATOM    484  CD  LYS A  34     -10.378   5.888  -0.894  1.00  0.00           C  
ATOM    485  CE  LYS A  34     -10.522   5.968  -2.406  1.00  0.00           C  
ATOM    486  NZ  LYS A  34     -11.925   5.808  -2.840  1.00  0.00           N  
ATOM    487  H   LYS A  34      -8.670   5.860   3.549  1.00  0.00           H  
ATOM    488  HA  LYS A  34     -10.366   4.675   1.610  1.00  0.00           H  
ATOM    489  HB2 LYS A  34      -9.215   6.875   1.389  1.00  0.00           H  
ATOM    490  HB3 LYS A  34      -7.687   6.030   1.259  1.00  0.00           H  
ATOM    491  HG2 LYS A  34      -8.444   6.786  -0.918  1.00  0.00           H  
ATOM    492  HG3 LYS A  34      -8.424   5.025  -0.851  1.00  0.00           H  
ATOM    493  HD2 LYS A  34     -10.825   4.967  -0.550  1.00  0.00           H  
ATOM    494  HD3 LYS A  34     -10.886   6.729  -0.447  1.00  0.00           H  
ATOM    495  HE2 LYS A  34     -10.172   6.933  -2.737  1.00  0.00           H  
ATOM    496  HE3 LYS A  34      -9.922   5.192  -2.858  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34     -12.548   6.519  -2.404  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34     -12.270   4.862  -2.573  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34     -12.006   5.887  -3.872  1.00  0.00           H  
ATOM    500  N   ILE A  35      -7.682   3.063   2.346  1.00  0.00           N  
ATOM    501  CA  ILE A  35      -6.912   1.855   2.171  1.00  0.00           C  
ATOM    502  C   ILE A  35      -7.421   0.817   3.164  1.00  0.00           C  
ATOM    503  O   ILE A  35      -7.389   1.042   4.370  1.00  0.00           O  
ATOM    504  CB  ILE A  35      -5.395   2.122   2.419  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      -4.867   3.226   1.478  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      -4.571   0.844   2.268  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      -4.994   2.912  -0.004  1.00  0.00           C  
ATOM    508  H   ILE A  35      -7.560   3.587   3.164  1.00  0.00           H  
ATOM    509  HA  ILE A  35      -7.054   1.492   1.164  1.00  0.00           H  
ATOM    510  HB  ILE A  35      -5.288   2.460   3.440  1.00  0.00           H  
ATOM    511 HG12 ILE A  35      -5.419   4.136   1.663  1.00  0.00           H  
ATOM    512 HG13 ILE A  35      -3.823   3.400   1.696  1.00  0.00           H  
ATOM    513 HG21 ILE A  35      -3.529   1.062   2.452  1.00  0.00           H  
ATOM    514 HG22 ILE A  35      -4.685   0.459   1.265  1.00  0.00           H  
ATOM    515 HG23 ILE A  35      -4.915   0.105   2.977  1.00  0.00           H  
ATOM    516 HD11 ILE A  35      -4.578   3.725  -0.583  1.00  0.00           H  
ATOM    517 HD12 ILE A  35      -6.037   2.792  -0.257  1.00  0.00           H  
ATOM    518 HD13 ILE A  35      -4.461   1.998  -0.228  1.00  0.00           H  
ATOM    519  N   ALA A  36      -7.886  -0.302   2.665  1.00  0.00           N  
ATOM    520  CA  ALA A  36      -8.447  -1.335   3.520  1.00  0.00           C  
ATOM    521  C   ALA A  36      -7.360  -2.192   4.123  1.00  0.00           C  
ATOM    522  O   ALA A  36      -7.382  -2.509   5.313  1.00  0.00           O  
ATOM    523  CB  ALA A  36      -9.418  -2.201   2.743  1.00  0.00           C  
ATOM    524  H   ALA A  36      -7.841  -0.451   1.694  1.00  0.00           H  
ATOM    525  HA  ALA A  36      -8.990  -0.841   4.310  1.00  0.00           H  
ATOM    526  HB1 ALA A  36      -8.887  -2.722   1.961  1.00  0.00           H  
ATOM    527  HB2 ALA A  36     -10.184  -1.581   2.302  1.00  0.00           H  
ATOM    528  HB3 ALA A  36      -9.873  -2.920   3.409  1.00  0.00           H  
ATOM    529  N   LYS A  37      -6.405  -2.530   3.309  1.00  0.00           N  
ATOM    530  CA  LYS A  37      -5.323  -3.390   3.686  1.00  0.00           C  
ATOM    531  C   LYS A  37      -4.123  -2.986   2.867  1.00  0.00           C  
ATOM    532  O   LYS A  37      -4.276  -2.433   1.776  1.00  0.00           O  
ATOM    533  CB  LYS A  37      -5.717  -4.863   3.376  1.00  0.00           C  
ATOM    534  CG  LYS A  37      -4.675  -5.948   3.704  1.00  0.00           C  
ATOM    535  CD  LYS A  37      -4.382  -6.020   5.187  1.00  0.00           C  
ATOM    536  CE  LYS A  37      -3.453  -7.181   5.545  1.00  0.00           C  
ATOM    537  NZ  LYS A  37      -2.149  -7.128   4.839  1.00  0.00           N  
ATOM    538  H   LYS A  37      -6.400  -2.178   2.395  1.00  0.00           H  
ATOM    539  HA  LYS A  37      -5.121  -3.285   4.742  1.00  0.00           H  
ATOM    540  HB2 LYS A  37      -6.610  -5.099   3.935  1.00  0.00           H  
ATOM    541  HB3 LYS A  37      -5.951  -4.928   2.323  1.00  0.00           H  
ATOM    542  HG2 LYS A  37      -5.046  -6.908   3.376  1.00  0.00           H  
ATOM    543  HG3 LYS A  37      -3.762  -5.720   3.175  1.00  0.00           H  
ATOM    544  HD2 LYS A  37      -3.911  -5.098   5.486  1.00  0.00           H  
ATOM    545  HD3 LYS A  37      -5.314  -6.135   5.723  1.00  0.00           H  
ATOM    546  HE2 LYS A  37      -3.266  -7.158   6.607  1.00  0.00           H  
ATOM    547  HE3 LYS A  37      -3.950  -8.109   5.297  1.00  0.00           H  
ATOM    548  HZ1 LYS A  37      -1.452  -7.595   5.466  1.00  0.00           H  
ATOM    549  HZ2 LYS A  37      -1.803  -6.159   4.667  1.00  0.00           H  
ATOM    550  HZ3 LYS A  37      -2.157  -7.683   3.958  1.00  0.00           H  
ATOM    551  N   ALA A  38      -2.968  -3.175   3.397  1.00  0.00           N  
ATOM    552  CA  ALA A  38      -1.757  -2.973   2.670  1.00  0.00           C  
ATOM    553  C   ALA A  38      -0.829  -4.076   3.051  1.00  0.00           C  
ATOM    554  O   ALA A  38      -1.007  -4.681   4.124  1.00  0.00           O  
ATOM    555  CB  ALA A  38      -1.163  -1.629   2.966  1.00  0.00           C  
ATOM    556  H   ALA A  38      -2.878  -3.457   4.337  1.00  0.00           H  
ATOM    557  HA  ALA A  38      -1.981  -3.048   1.615  1.00  0.00           H  
ATOM    558  HB1 ALA A  38      -0.253  -1.511   2.401  1.00  0.00           H  
ATOM    559  HB2 ALA A  38      -0.955  -1.550   4.022  1.00  0.00           H  
ATOM    560  HB3 ALA A  38      -1.870  -0.869   2.669  1.00  0.00           H  
ATOM    561  N   GLU A  39       0.105  -4.402   2.205  1.00  0.00           N  
ATOM    562  CA  GLU A  39       0.964  -5.528   2.484  1.00  0.00           C  
ATOM    563  C   GLU A  39       2.216  -5.462   1.624  1.00  0.00           C  
ATOM    564  O   GLU A  39       2.201  -4.819   0.581  1.00  0.00           O  
ATOM    565  CB  GLU A  39       0.149  -6.765   2.153  1.00  0.00           C  
ATOM    566  CG  GLU A  39       0.706  -8.080   2.581  1.00  0.00           C  
ATOM    567  CD  GLU A  39      -0.305  -9.138   2.326  1.00  0.00           C  
ATOM    568  OE1 GLU A  39      -0.285  -9.737   1.238  1.00  0.00           O  
ATOM    569  OE2 GLU A  39      -1.184  -9.345   3.192  1.00  0.00           O  
ATOM    570  H   GLU A  39       0.190  -3.908   1.355  1.00  0.00           H  
ATOM    571  HA  GLU A  39       1.218  -5.552   3.534  1.00  0.00           H  
ATOM    572  HB2 GLU A  39      -0.821  -6.663   2.616  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       0.004  -6.789   1.082  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       1.604  -8.290   2.018  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       0.925  -8.054   3.637  1.00  0.00           H  
ATOM    576  N   ASN A  40       3.290  -6.095   2.062  1.00  0.00           N  
ATOM    577  CA  ASN A  40       4.517  -6.154   1.274  1.00  0.00           C  
ATOM    578  C   ASN A  40       4.242  -6.984   0.025  1.00  0.00           C  
ATOM    579  O   ASN A  40       3.805  -8.127   0.117  1.00  0.00           O  
ATOM    580  CB  ASN A  40       5.664  -6.776   2.096  1.00  0.00           C  
ATOM    581  CG  ASN A  40       7.002  -6.878   1.349  1.00  0.00           C  
ATOM    582  OD1 ASN A  40       7.783  -7.791   1.589  1.00  0.00           O  
ATOM    583  ND2 ASN A  40       7.302  -5.934   0.486  1.00  0.00           N  
ATOM    584  H   ASN A  40       3.266  -6.552   2.931  1.00  0.00           H  
ATOM    585  HA  ASN A  40       4.777  -5.149   0.980  1.00  0.00           H  
ATOM    586  HB2 ASN A  40       5.825  -6.176   2.978  1.00  0.00           H  
ATOM    587  HB3 ASN A  40       5.371  -7.770   2.398  1.00  0.00           H  
ATOM    588 HD21 ASN A  40       6.693  -5.183   0.323  1.00  0.00           H  
ATOM    589 HD22 ASN A  40       8.158  -6.020   0.010  1.00  0.00           H  
ATOM    590  N   PHE A  41       4.435  -6.388  -1.123  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.153  -7.044  -2.381  1.00  0.00           C  
ATOM    592  C   PHE A  41       5.402  -7.718  -2.897  1.00  0.00           C  
ATOM    593  O   PHE A  41       5.408  -8.909  -3.188  1.00  0.00           O  
ATOM    594  CB  PHE A  41       3.638  -6.011  -3.403  1.00  0.00           C  
ATOM    595  CG  PHE A  41       3.315  -6.570  -4.771  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       4.180  -6.370  -5.839  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       2.151  -7.291  -4.988  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       3.891  -6.875  -7.088  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       1.860  -7.800  -6.239  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       2.730  -7.591  -7.290  1.00  0.00           C  
ATOM    601  H   PHE A  41       4.809  -5.479  -1.130  1.00  0.00           H  
ATOM    602  HA  PHE A  41       3.384  -7.785  -2.217  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       2.750  -5.539  -3.014  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       4.398  -5.254  -3.526  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       5.091  -5.809  -5.690  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       1.461  -7.461  -4.173  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       4.572  -6.712  -7.909  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       0.950  -8.361  -6.397  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       2.502  -7.990  -8.267  1.00  0.00           H  
ATOM    610  N   LYS A  42       6.456  -6.958  -2.950  1.00  0.00           N  
ATOM    611  CA  LYS A  42       7.713  -7.388  -3.487  1.00  0.00           C  
ATOM    612  C   LYS A  42       8.753  -6.498  -2.837  1.00  0.00           C  
ATOM    613  O   LYS A  42       8.369  -5.582  -2.099  1.00  0.00           O  
ATOM    614  CB  LYS A  42       7.689  -7.177  -5.027  1.00  0.00           C  
ATOM    615  CG  LYS A  42       8.903  -7.686  -5.794  1.00  0.00           C  
ATOM    616  CD  LYS A  42       8.810  -7.321  -7.266  1.00  0.00           C  
ATOM    617  CE  LYS A  42      10.001  -7.845  -8.058  1.00  0.00           C  
ATOM    618  NZ  LYS A  42      10.064  -9.324  -8.071  1.00  0.00           N  
ATOM    619  H   LYS A  42       6.442  -6.052  -2.571  1.00  0.00           H  
ATOM    620  HA  LYS A  42       7.873  -8.429  -3.250  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       6.822  -7.682  -5.424  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       7.582  -6.122  -5.228  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       9.797  -7.248  -5.380  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       8.944  -8.761  -5.702  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       7.904  -7.742  -7.675  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       8.776  -6.245  -7.355  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       9.924  -7.492  -9.075  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      10.906  -7.457  -7.617  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      10.156  -9.729  -7.119  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42      10.883  -9.643  -8.628  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       9.215  -9.721  -8.521  1.00  0.00           H  
ATOM    632  N   ASP A  43      10.025  -6.768  -3.053  1.00  0.00           N  
ATOM    633  CA  ASP A  43      11.103  -5.911  -2.558  1.00  0.00           C  
ATOM    634  C   ASP A  43      10.856  -4.493  -3.040  1.00  0.00           C  
ATOM    635  O   ASP A  43      10.783  -4.259  -4.250  1.00  0.00           O  
ATOM    636  CB  ASP A  43      12.472  -6.383  -3.079  1.00  0.00           C  
ATOM    637  CG  ASP A  43      12.865  -7.775  -2.622  1.00  0.00           C  
ATOM    638  OD1 ASP A  43      12.350  -8.779  -3.172  1.00  0.00           O  
ATOM    639  OD2 ASP A  43      13.706  -7.896  -1.719  1.00  0.00           O  
ATOM    640  H   ASP A  43      10.267  -7.579  -3.549  1.00  0.00           H  
ATOM    641  HA  ASP A  43      11.095  -5.934  -1.478  1.00  0.00           H  
ATOM    642  HB2 ASP A  43      12.466  -6.365  -4.160  1.00  0.00           H  
ATOM    643  HB3 ASP A  43      13.223  -5.688  -2.734  1.00  0.00           H  
ATOM    644  N   TYR A  44      10.656  -3.580  -2.093  1.00  0.00           N  
ATOM    645  CA  TYR A  44      10.382  -2.152  -2.362  1.00  0.00           C  
ATOM    646  C   TYR A  44       8.978  -1.897  -2.894  1.00  0.00           C  
ATOM    647  O   TYR A  44       8.689  -0.821  -3.397  1.00  0.00           O  
ATOM    648  CB  TYR A  44      11.434  -1.502  -3.280  1.00  0.00           C  
ATOM    649  CG  TYR A  44      12.783  -1.341  -2.644  1.00  0.00           C  
ATOM    650  CD1 TYR A  44      13.048  -0.251  -1.846  1.00  0.00           C  
ATOM    651  CD2 TYR A  44      13.784  -2.272  -2.842  1.00  0.00           C  
ATOM    652  CE1 TYR A  44      14.270  -0.076  -1.257  1.00  0.00           C  
ATOM    653  CE2 TYR A  44      15.017  -2.118  -2.258  1.00  0.00           C  
ATOM    654  CZ  TYR A  44      15.261  -1.017  -1.462  1.00  0.00           C  
ATOM    655  OH  TYR A  44      16.497  -0.854  -0.881  1.00  0.00           O  
ATOM    656  H   TYR A  44      10.696  -3.882  -1.158  1.00  0.00           H  
ATOM    657  HA  TYR A  44      10.437  -1.665  -1.398  1.00  0.00           H  
ATOM    658  HB2 TYR A  44      11.557  -2.114  -4.161  1.00  0.00           H  
ATOM    659  HB3 TYR A  44      11.083  -0.525  -3.576  1.00  0.00           H  
ATOM    660  HD1 TYR A  44      12.265   0.479  -1.690  1.00  0.00           H  
ATOM    661  HD2 TYR A  44      13.587  -3.132  -3.466  1.00  0.00           H  
ATOM    662  HE1 TYR A  44      14.417   0.803  -0.639  1.00  0.00           H  
ATOM    663  HE2 TYR A  44      15.772  -2.870  -2.436  1.00  0.00           H  
ATOM    664  HH  TYR A  44      16.360  -0.621   0.048  1.00  0.00           H  
ATOM    665  N   TYR A  45       8.094  -2.847  -2.745  1.00  0.00           N  
ATOM    666  CA  TYR A  45       6.733  -2.668  -3.202  1.00  0.00           C  
ATOM    667  C   TYR A  45       5.734  -3.046  -2.148  1.00  0.00           C  
ATOM    668  O   TYR A  45       5.889  -4.053  -1.435  1.00  0.00           O  
ATOM    669  CB  TYR A  45       6.448  -3.448  -4.492  1.00  0.00           C  
ATOM    670  CG  TYR A  45       7.171  -2.925  -5.707  1.00  0.00           C  
ATOM    671  CD1 TYR A  45       6.701  -1.811  -6.373  1.00  0.00           C  
ATOM    672  CD2 TYR A  45       8.313  -3.538  -6.189  1.00  0.00           C  
ATOM    673  CE1 TYR A  45       7.344  -1.322  -7.478  1.00  0.00           C  
ATOM    674  CE2 TYR A  45       8.961  -3.051  -7.297  1.00  0.00           C  
ATOM    675  CZ  TYR A  45       8.471  -1.940  -7.936  1.00  0.00           C  
ATOM    676  OH  TYR A  45       9.116  -1.449  -9.040  1.00  0.00           O  
ATOM    677  H   TYR A  45       8.351  -3.696  -2.321  1.00  0.00           H  
ATOM    678  HA  TYR A  45       6.587  -1.618  -3.405  1.00  0.00           H  
ATOM    679  HB2 TYR A  45       6.739  -4.477  -4.347  1.00  0.00           H  
ATOM    680  HB3 TYR A  45       5.386  -3.412  -4.692  1.00  0.00           H  
ATOM    681  HD1 TYR A  45       5.810  -1.322  -6.007  1.00  0.00           H  
ATOM    682  HD2 TYR A  45       8.703  -4.408  -5.684  1.00  0.00           H  
ATOM    683  HE1 TYR A  45       6.959  -0.444  -7.979  1.00  0.00           H  
ATOM    684  HE2 TYR A  45       9.850  -3.542  -7.662  1.00  0.00           H  
ATOM    685  HH  TYR A  45       9.297  -2.191  -9.631  1.00  0.00           H  
ATOM    686  N   CYS A  46       4.715  -2.258  -2.057  1.00  0.00           N  
ATOM    687  CA  CYS A  46       3.630  -2.504  -1.153  1.00  0.00           C  
ATOM    688  C   CYS A  46       2.350  -2.571  -1.929  1.00  0.00           C  
ATOM    689  O   CYS A  46       2.080  -1.714  -2.756  1.00  0.00           O  
ATOM    690  CB  CYS A  46       3.534  -1.427  -0.075  1.00  0.00           C  
ATOM    691  SG  CYS A  46       4.927  -1.402   1.097  1.00  0.00           S  
ATOM    692  H   CYS A  46       4.678  -1.470  -2.643  1.00  0.00           H  
ATOM    693  HA  CYS A  46       3.801  -3.461  -0.680  1.00  0.00           H  
ATOM    694  HB2 CYS A  46       3.496  -0.460  -0.554  1.00  0.00           H  
ATOM    695  HB3 CYS A  46       2.624  -1.581   0.483  1.00  0.00           H  
ATOM    696  N   ASN A  47       1.592  -3.593  -1.696  1.00  0.00           N  
ATOM    697  CA  ASN A  47       0.332  -3.759  -2.353  1.00  0.00           C  
ATOM    698  C   ASN A  47      -0.703  -3.064  -1.528  1.00  0.00           C  
ATOM    699  O   ASN A  47      -0.854  -3.355  -0.324  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -0.025  -5.235  -2.503  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -1.301  -5.438  -3.291  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -1.635  -4.647  -4.170  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -2.001  -6.494  -2.996  1.00  0.00           N  
ATOM    704  H   ASN A  47       1.858  -4.248  -1.011  1.00  0.00           H  
ATOM    705  HA  ASN A  47       0.383  -3.297  -3.327  1.00  0.00           H  
ATOM    706  HB2 ASN A  47       0.770  -5.749  -3.023  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -0.154  -5.671  -1.524  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -1.662  -7.086  -2.292  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -2.845  -6.685  -3.459  1.00  0.00           H  
ATOM    710  N   CYS A  48      -1.351  -2.126  -2.125  1.00  0.00           N  
ATOM    711  CA  CYS A  48      -2.344  -1.357  -1.469  1.00  0.00           C  
ATOM    712  C   CYS A  48      -3.705  -1.809  -1.926  1.00  0.00           C  
ATOM    713  O   CYS A  48      -3.966  -1.902  -3.127  1.00  0.00           O  
ATOM    714  CB  CYS A  48      -2.138   0.117  -1.794  1.00  0.00           C  
ATOM    715  SG  CYS A  48      -0.432   0.689  -1.514  1.00  0.00           S  
ATOM    716  H   CYS A  48      -1.159  -1.921  -3.069  1.00  0.00           H  
ATOM    717  HA  CYS A  48      -2.248  -1.495  -0.402  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      -2.382   0.316  -2.827  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      -2.786   0.689  -1.149  1.00  0.00           H  
ATOM    720  N   HIS A  49      -4.554  -2.095  -0.986  1.00  0.00           N  
ATOM    721  CA  HIS A  49      -5.887  -2.542  -1.262  1.00  0.00           C  
ATOM    722  C   HIS A  49      -6.758  -1.337  -1.091  1.00  0.00           C  
ATOM    723  O   HIS A  49      -7.137  -0.960   0.031  1.00  0.00           O  
ATOM    724  CB  HIS A  49      -6.310  -3.676  -0.304  1.00  0.00           C  
ATOM    725  CG  HIS A  49      -5.418  -4.910  -0.327  1.00  0.00           C  
ATOM    726  ND1 HIS A  49      -5.862  -6.168  -0.651  1.00  0.00           N  
ATOM    727  CD2 HIS A  49      -4.101  -5.062   0.017  1.00  0.00           C  
ATOM    728  CE1 HIS A  49      -4.851  -7.030  -0.495  1.00  0.00           C  
ATOM    729  NE2 HIS A  49      -3.750  -6.412  -0.088  1.00  0.00           N  
ATOM    730  H   HIS A  49      -4.310  -1.965  -0.043  1.00  0.00           H  
ATOM    731  HA  HIS A  49      -5.930  -2.877  -2.287  1.00  0.00           H  
ATOM    732  HB2 HIS A  49      -6.307  -3.296   0.706  1.00  0.00           H  
ATOM    733  HB3 HIS A  49      -7.314  -3.986  -0.557  1.00  0.00           H  
ATOM    734  HD1 HIS A  49      -6.772  -6.390  -0.951  1.00  0.00           H  
ATOM    735  HD2 HIS A  49      -3.439  -4.258   0.319  1.00  0.00           H  
ATOM    736  HE1 HIS A  49      -4.926  -8.094  -0.679  1.00  0.00           H  
ATOM    737  N   ILE A  50      -6.978  -0.682  -2.174  1.00  0.00           N  
ATOM    738  CA  ILE A  50      -7.625   0.594  -2.185  1.00  0.00           C  
ATOM    739  C   ILE A  50      -9.115   0.407  -2.314  1.00  0.00           C  
ATOM    740  O   ILE A  50      -9.573  -0.274  -3.238  1.00  0.00           O  
ATOM    741  CB  ILE A  50      -7.140   1.428  -3.386  1.00  0.00           C  
ATOM    742  CG1 ILE A  50      -5.627   1.269  -3.576  1.00  0.00           C  
ATOM    743  CG2 ILE A  50      -7.465   2.889  -3.132  1.00  0.00           C  
ATOM    744  CD1 ILE A  50      -5.112   1.858  -4.867  1.00  0.00           C  
ATOM    745  H   ILE A  50      -6.702  -1.095  -3.025  1.00  0.00           H  
ATOM    746  HA  ILE A  50      -7.388   1.128  -1.277  1.00  0.00           H  
ATOM    747  HB  ILE A  50      -7.651   1.100  -4.279  1.00  0.00           H  
ATOM    748 HG12 ILE A  50      -5.115   1.763  -2.765  1.00  0.00           H  
ATOM    749 HG13 ILE A  50      -5.375   0.218  -3.565  1.00  0.00           H  
ATOM    750 HG21 ILE A  50      -6.941   3.177  -2.232  1.00  0.00           H  
ATOM    751 HG22 ILE A  50      -8.529   3.001  -2.989  1.00  0.00           H  
ATOM    752 HG23 ILE A  50      -7.125   3.490  -3.961  1.00  0.00           H  
ATOM    753 HD11 ILE A  50      -4.044   1.714  -4.930  1.00  0.00           H  
ATOM    754 HD12 ILE A  50      -5.337   2.913  -4.897  1.00  0.00           H  
ATOM    755 HD13 ILE A  50      -5.590   1.364  -5.701  1.00  0.00           H  
ATOM    756  N   ILE A  51      -9.861   0.990  -1.413  1.00  0.00           N  
ATOM    757  CA  ILE A  51     -11.295   0.907  -1.468  1.00  0.00           C  
ATOM    758  C   ILE A  51     -11.788   1.926  -2.476  1.00  0.00           C  
ATOM    759  O   ILE A  51     -11.860   3.121  -2.177  1.00  0.00           O  
ATOM    760  CB  ILE A  51     -11.960   1.201  -0.097  1.00  0.00           C  
ATOM    761  CG1 ILE A  51     -11.362   0.320   0.999  1.00  0.00           C  
ATOM    762  CG2 ILE A  51     -13.465   0.960  -0.192  1.00  0.00           C  
ATOM    763  CD1 ILE A  51     -11.902   0.618   2.384  1.00  0.00           C  
ATOM    764  H   ILE A  51      -9.445   1.518  -0.695  1.00  0.00           H  
ATOM    765  HA  ILE A  51     -11.568  -0.085  -1.796  1.00  0.00           H  
ATOM    766  HB  ILE A  51     -11.793   2.240   0.149  1.00  0.00           H  
ATOM    767 HG12 ILE A  51     -11.585  -0.713   0.778  1.00  0.00           H  
ATOM    768 HG13 ILE A  51     -10.289   0.458   1.020  1.00  0.00           H  
ATOM    769 HG21 ILE A  51     -13.926   1.183   0.759  1.00  0.00           H  
ATOM    770 HG22 ILE A  51     -13.642  -0.076  -0.441  1.00  0.00           H  
ATOM    771 HG23 ILE A  51     -13.884   1.591  -0.961  1.00  0.00           H  
ATOM    772 HD11 ILE A  51     -11.665   1.637   2.650  1.00  0.00           H  
ATOM    773 HD12 ILE A  51     -11.460  -0.056   3.103  1.00  0.00           H  
ATOM    774 HD13 ILE A  51     -12.974   0.490   2.383  1.00  0.00           H  
ATOM    775  N   ILE A  52     -12.064   1.469  -3.676  1.00  0.00           N  
ATOM    776  CA  ILE A  52     -12.551   2.327  -4.738  1.00  0.00           C  
ATOM    777  C   ILE A  52     -13.919   2.838  -4.360  1.00  0.00           C  
ATOM    778  O   ILE A  52     -14.163   4.047  -4.321  1.00  0.00           O  
ATOM    779  CB  ILE A  52     -12.655   1.573  -6.098  1.00  0.00           C  
ATOM    780  CG1 ILE A  52     -11.285   1.046  -6.537  1.00  0.00           C  
ATOM    781  CG2 ILE A  52     -13.248   2.481  -7.179  1.00  0.00           C  
ATOM    782  CD1 ILE A  52     -11.321   0.279  -7.846  1.00  0.00           C  
ATOM    783  H   ILE A  52     -11.949   0.507  -3.834  1.00  0.00           H  
ATOM    784  HA  ILE A  52     -11.868   3.158  -4.844  1.00  0.00           H  
ATOM    785  HB  ILE A  52     -13.326   0.737  -5.961  1.00  0.00           H  
ATOM    786 HG12 ILE A  52     -10.609   1.878  -6.660  1.00  0.00           H  
ATOM    787 HG13 ILE A  52     -10.899   0.386  -5.774  1.00  0.00           H  
ATOM    788 HG21 ILE A  52     -13.308   1.940  -8.112  1.00  0.00           H  
ATOM    789 HG22 ILE A  52     -12.616   3.348  -7.305  1.00  0.00           H  
ATOM    790 HG23 ILE A  52     -14.236   2.797  -6.878  1.00  0.00           H  
ATOM    791 HD11 ILE A  52     -11.742   0.911  -8.616  1.00  0.00           H  
ATOM    792 HD12 ILE A  52     -11.923  -0.609  -7.736  1.00  0.00           H  
ATOM    793 HD13 ILE A  52     -10.315   0.008  -8.127  1.00  0.00           H  
ATOM    794  N   HIS A  53     -14.784   1.921  -4.042  1.00  0.00           N  
ATOM    795  CA  HIS A  53     -16.132   2.229  -3.687  1.00  0.00           C  
ATOM    796  C   HIS A  53     -16.547   1.241  -2.635  1.00  0.00           C  
ATOM    797  O   HIS A  53     -16.843   0.089  -2.996  1.00  0.00           O  
ATOM    798  CB  HIS A  53     -17.050   2.120  -4.918  1.00  0.00           C  
ATOM    799  CG  HIS A  53     -18.449   2.632  -4.706  1.00  0.00           C  
ATOM    800  ND1 HIS A  53     -18.957   3.738  -5.340  1.00  0.00           N  
ATOM    801  CD2 HIS A  53     -19.454   2.154  -3.930  1.00  0.00           C  
ATOM    802  CE1 HIS A  53     -20.219   3.903  -4.950  1.00  0.00           C  
ATOM    803  NE2 HIS A  53     -20.574   2.961  -4.085  1.00  0.00           N  
ATOM    804  OXT HIS A  53     -16.548   1.586  -1.457  1.00  0.00           O  
ATOM    805  H   HIS A  53     -14.509   0.979  -4.008  1.00  0.00           H  
ATOM    806  HA  HIS A  53     -16.172   3.233  -3.289  1.00  0.00           H  
ATOM    807  HB2 HIS A  53     -16.616   2.683  -5.732  1.00  0.00           H  
ATOM    808  HB3 HIS A  53     -17.115   1.083  -5.210  1.00  0.00           H  
ATOM    809  HD1 HIS A  53     -18.474   4.315  -5.974  1.00  0.00           H  
ATOM    810  HD2 HIS A  53     -19.393   1.287  -3.288  1.00  0.00           H  
ATOM    811  HE1 HIS A  53     -20.862   4.701  -5.292  1.00  0.00           H  
TER     812      HIS A  53                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1     -13.967  -5.218  -2.779  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -14.316  -3.824  -3.066  1.00  0.00           C  
ATOM      3  C   GLU A   1     -13.054  -2.961  -3.131  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.110  -1.734  -2.968  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -15.317  -3.280  -2.010  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.847  -3.357  -0.561  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.876  -2.831   0.426  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -15.768  -1.682   0.875  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -16.827  -3.577   0.777  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -13.423  -5.636  -3.560  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -14.807  -5.803  -2.604  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -13.354  -5.229  -1.934  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -14.780  -3.803  -4.040  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -15.518  -2.243  -2.234  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -16.240  -3.831  -2.097  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -14.643  -4.389  -0.322  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -13.941  -2.780  -0.458  1.00  0.00           H  
ATOM     18  N   GLU A   2     -11.925  -3.586  -3.421  1.00  0.00           N  
ATOM     19  CA  GLU A   2     -10.669  -2.894  -3.428  1.00  0.00           C  
ATOM     20  C   GLU A   2     -10.062  -2.920  -4.825  1.00  0.00           C  
ATOM     21  O   GLU A   2     -10.471  -3.713  -5.685  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -9.638  -3.528  -2.452  1.00  0.00           C  
ATOM     23  CG  GLU A   2     -10.107  -3.793  -1.019  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -10.902  -5.076  -0.877  1.00  0.00           C  
ATOM     25  OE1 GLU A   2     -12.135  -5.030  -0.873  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -10.294  -6.155  -0.762  1.00  0.00           O  
ATOM     27  H   GLU A   2     -11.907  -4.532  -3.671  1.00  0.00           H  
ATOM     28  HA  GLU A   2     -10.838  -1.870  -3.129  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -9.323  -4.475  -2.865  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.777  -2.877  -2.413  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -9.248  -3.854  -0.368  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -10.729  -2.966  -0.704  1.00  0.00           H  
ATOM     33  N   THR A   3      -9.147  -2.026  -5.036  1.00  0.00           N  
ATOM     34  CA  THR A   3      -8.305  -1.991  -6.187  1.00  0.00           C  
ATOM     35  C   THR A   3      -6.875  -2.144  -5.676  1.00  0.00           C  
ATOM     36  O   THR A   3      -6.438  -1.387  -4.797  1.00  0.00           O  
ATOM     37  CB  THR A   3      -8.477  -0.662  -6.962  1.00  0.00           C  
ATOM     38  OG1 THR A   3      -9.844  -0.549  -7.382  1.00  0.00           O  
ATOM     39  CG2 THR A   3      -7.569  -0.612  -8.192  1.00  0.00           C  
ATOM     40  H   THR A   3      -9.037  -1.308  -4.371  1.00  0.00           H  
ATOM     41  HA  THR A   3      -8.560  -2.831  -6.815  1.00  0.00           H  
ATOM     42  HB  THR A   3      -8.232   0.153  -6.297  1.00  0.00           H  
ATOM     43  HG1 THR A   3     -10.167  -1.457  -7.439  1.00  0.00           H  
ATOM     44 HG21 THR A   3      -7.819  -1.423  -8.860  1.00  0.00           H  
ATOM     45 HG22 THR A   3      -6.539  -0.706  -7.883  1.00  0.00           H  
ATOM     46 HG23 THR A   3      -7.708   0.331  -8.702  1.00  0.00           H  
ATOM     47  N   GLU A   4      -6.183  -3.135  -6.174  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -4.860  -3.460  -5.693  1.00  0.00           C  
ATOM     49  C   GLU A   4      -3.774  -2.824  -6.535  1.00  0.00           C  
ATOM     50  O   GLU A   4      -3.522  -3.232  -7.681  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -4.683  -4.960  -5.618  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -5.560  -5.616  -4.575  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -5.433  -7.105  -4.586  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -4.370  -7.628  -4.207  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -6.397  -7.783  -4.980  1.00  0.00           O  
ATOM     56  H   GLU A   4      -6.567  -3.661  -6.910  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -4.781  -3.062  -4.691  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -4.920  -5.386  -6.581  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -3.653  -5.176  -5.381  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -5.276  -5.254  -3.597  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -6.589  -5.351  -4.771  1.00  0.00           H  
ATOM     62  N   GLU A   5      -3.140  -1.840  -5.972  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -2.107  -1.113  -6.651  1.00  0.00           C  
ATOM     64  C   GLU A   5      -0.761  -1.312  -5.938  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.606  -0.912  -4.784  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -2.464   0.379  -6.685  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -1.506   1.225  -7.507  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -1.548   0.887  -8.974  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -1.019  -0.161  -9.378  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -2.125   1.669  -9.755  1.00  0.00           O  
ATOM     71  H   GLU A   5      -3.373  -1.601  -5.045  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -2.041  -1.474  -7.664  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -3.454   0.490  -7.101  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -2.468   0.756  -5.673  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -1.777   2.263  -7.388  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -0.504   1.066  -7.137  1.00  0.00           H  
ATOM     77  N   PRO A   6       0.193  -2.008  -6.569  1.00  0.00           N  
ATOM     78  CA  PRO A   6       1.545  -2.135  -6.041  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.323  -0.832  -6.213  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.573  -0.380  -7.344  1.00  0.00           O  
ATOM     81  CB  PRO A   6       2.179  -3.246  -6.892  1.00  0.00           C  
ATOM     82  CG  PRO A   6       1.048  -3.848  -7.657  1.00  0.00           C  
ATOM     83  CD  PRO A   6       0.032  -2.763  -7.808  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.553  -2.412  -4.999  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       2.918  -2.809  -7.547  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       2.650  -3.970  -6.245  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       1.394  -4.173  -8.625  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       0.632  -4.680  -7.107  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       0.249  -2.151  -8.672  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -0.958  -3.191  -7.875  1.00  0.00           H  
ATOM     91  N   ILE A   7       2.657  -0.225  -5.113  1.00  0.00           N  
ATOM     92  CA  ILE A   7       3.389   1.021  -5.093  1.00  0.00           C  
ATOM     93  C   ILE A   7       4.839   0.748  -4.739  1.00  0.00           C  
ATOM     94  O   ILE A   7       5.166  -0.340  -4.232  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.813   1.992  -4.029  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       3.072   1.454  -2.623  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       1.337   2.176  -4.255  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       2.860   2.465  -1.551  1.00  0.00           C  
ATOM     99  H   ILE A   7       2.399  -0.642  -4.259  1.00  0.00           H  
ATOM    100  HA  ILE A   7       3.332   1.499  -6.058  1.00  0.00           H  
ATOM    101  HB  ILE A   7       3.220   2.990  -4.108  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.395   0.636  -2.436  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       4.091   1.098  -2.558  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       1.171   2.664  -5.205  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       0.960   2.769  -3.438  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       0.856   1.208  -4.248  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       3.072   2.014  -0.594  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       1.840   2.814  -1.600  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       3.545   3.277  -1.737  1.00  0.00           H  
ATOM    110  N   ARG A   8       5.687   1.710  -4.987  1.00  0.00           N  
ATOM    111  CA  ARG A   8       7.077   1.610  -4.606  1.00  0.00           C  
ATOM    112  C   ARG A   8       7.212   2.151  -3.188  1.00  0.00           C  
ATOM    113  O   ARG A   8       6.683   3.223  -2.882  1.00  0.00           O  
ATOM    114  CB  ARG A   8       7.971   2.431  -5.545  1.00  0.00           C  
ATOM    115  CG  ARG A   8       7.880   2.067  -7.012  1.00  0.00           C  
ATOM    116  CD  ARG A   8       8.760   2.976  -7.859  1.00  0.00           C  
ATOM    117  NE  ARG A   8       8.343   4.388  -7.780  1.00  0.00           N  
ATOM    118  CZ  ARG A   8       9.047   5.430  -8.253  1.00  0.00           C  
ATOM    119  NH1 ARG A   8      10.263   5.257  -8.738  1.00  0.00           N  
ATOM    120  NH2 ARG A   8       8.531   6.648  -8.209  1.00  0.00           N  
ATOM    121  H   ARG A   8       5.360   2.524  -5.426  1.00  0.00           H  
ATOM    122  HA  ARG A   8       7.371   0.571  -4.630  1.00  0.00           H  
ATOM    123  HB2 ARG A   8       7.758   3.483  -5.440  1.00  0.00           H  
ATOM    124  HB3 ARG A   8       8.990   2.245  -5.245  1.00  0.00           H  
ATOM    125  HG2 ARG A   8       8.224   1.051  -7.131  1.00  0.00           H  
ATOM    126  HG3 ARG A   8       6.855   2.151  -7.343  1.00  0.00           H  
ATOM    127  HD2 ARG A   8       9.780   2.896  -7.510  1.00  0.00           H  
ATOM    128  HD3 ARG A   8       8.710   2.653  -8.888  1.00  0.00           H  
ATOM    129  HE  ARG A   8       7.464   4.544  -7.369  1.00  0.00           H  
ATOM    130 HH11 ARG A   8      10.720   4.364  -8.773  1.00  0.00           H  
ATOM    131 HH12 ARG A   8      10.789   6.028  -9.114  1.00  0.00           H  
ATOM    132 HH21 ARG A   8       7.620   6.842  -7.837  1.00  0.00           H  
ATOM    133 HH22 ARG A   8       9.049   7.446  -8.543  1.00  0.00           H  
ATOM    134  N   HIS A   9       7.887   1.434  -2.341  1.00  0.00           N  
ATOM    135  CA  HIS A   9       8.073   1.835  -0.963  1.00  0.00           C  
ATOM    136  C   HIS A   9       9.579   1.987  -0.705  1.00  0.00           C  
ATOM    137  O   HIS A   9      10.384   1.434  -1.451  1.00  0.00           O  
ATOM    138  CB  HIS A   9       7.435   0.783  -0.023  1.00  0.00           C  
ATOM    139  CG  HIS A   9       7.405   1.176   1.426  1.00  0.00           C  
ATOM    140  ND1 HIS A   9       8.216   0.634   2.384  1.00  0.00           N  
ATOM    141  CD2 HIS A   9       6.640   2.085   2.063  1.00  0.00           C  
ATOM    142  CE1 HIS A   9       7.930   1.233   3.548  1.00  0.00           C  
ATOM    143  NE2 HIS A   9       6.984   2.120   3.403  1.00  0.00           N  
ATOM    144  H   HIS A   9       8.305   0.598  -2.653  1.00  0.00           H  
ATOM    145  HA  HIS A   9       7.596   2.794  -0.817  1.00  0.00           H  
ATOM    146  HB2 HIS A   9       6.416   0.605  -0.333  1.00  0.00           H  
ATOM    147  HB3 HIS A   9       7.991  -0.140  -0.108  1.00  0.00           H  
ATOM    148  HD1 HIS A   9       8.834  -0.118   2.251  1.00  0.00           H  
ATOM    149  HD2 HIS A   9       5.861   2.679   1.619  1.00  0.00           H  
ATOM    150  HE1 HIS A   9       8.403   1.009   4.495  1.00  0.00           H  
ATOM    151  N   ALA A  10       9.955   2.741   0.313  1.00  0.00           N  
ATOM    152  CA  ALA A  10      11.371   2.984   0.615  1.00  0.00           C  
ATOM    153  C   ALA A  10      12.005   1.853   1.425  1.00  0.00           C  
ATOM    154  O   ALA A  10      13.208   1.864   1.696  1.00  0.00           O  
ATOM    155  CB  ALA A  10      11.533   4.292   1.353  1.00  0.00           C  
ATOM    156  H   ALA A  10       9.270   3.186   0.863  1.00  0.00           H  
ATOM    157  HA  ALA A  10      11.896   3.068  -0.326  1.00  0.00           H  
ATOM    158  HB1 ALA A  10      12.587   4.482   1.494  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      11.042   4.225   2.313  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      11.094   5.089   0.771  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.209   0.902   1.836  1.00  0.00           N  
ATOM    162  CA  LYS A  11      11.702  -0.218   2.599  1.00  0.00           C  
ATOM    163  C   LYS A  11      11.422  -1.481   1.843  1.00  0.00           C  
ATOM    164  O   LYS A  11      10.334  -1.638   1.279  1.00  0.00           O  
ATOM    165  CB  LYS A  11      11.108  -0.300   4.034  1.00  0.00           C  
ATOM    166  CG  LYS A  11      11.572   0.781   5.038  1.00  0.00           C  
ATOM    167  CD  LYS A  11      11.113   2.188   4.662  1.00  0.00           C  
ATOM    168  CE  LYS A  11      11.560   3.219   5.677  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      11.008   2.946   7.013  1.00  0.00           N  
ATOM    170  H   LYS A  11      10.265   0.925   1.579  1.00  0.00           H  
ATOM    171  HA  LYS A  11      12.774  -0.098   2.665  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      10.034  -0.237   3.957  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      11.360  -1.268   4.443  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      11.170   0.544   6.011  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      12.651   0.762   5.087  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      11.535   2.443   3.701  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      10.037   2.206   4.593  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      12.639   3.203   5.735  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      11.233   4.194   5.350  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      11.282   3.688   7.685  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      11.371   2.049   7.390  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11       9.961   2.891   6.993  1.00  0.00           H  
ATOM    183  N   LYS A  12      12.410  -2.335   1.817  1.00  0.00           N  
ATOM    184  CA  LYS A  12      12.398  -3.606   1.122  1.00  0.00           C  
ATOM    185  C   LYS A  12      11.228  -4.489   1.552  1.00  0.00           C  
ATOM    186  O   LYS A  12      10.436  -4.949   0.720  1.00  0.00           O  
ATOM    187  CB  LYS A  12      13.717  -4.318   1.417  1.00  0.00           C  
ATOM    188  CG  LYS A  12      13.849  -5.693   0.818  1.00  0.00           C  
ATOM    189  CD  LYS A  12      15.158  -6.323   1.221  1.00  0.00           C  
ATOM    190  CE  LYS A  12      15.297  -7.701   0.634  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      16.579  -8.318   0.980  1.00  0.00           N  
ATOM    192  H   LYS A  12      13.235  -2.090   2.287  1.00  0.00           H  
ATOM    193  HA  LYS A  12      12.350  -3.425   0.060  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      14.526  -3.711   1.038  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      13.824  -4.401   2.490  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      13.034  -6.310   1.166  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      13.812  -5.611  -0.259  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      15.967  -5.704   0.861  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      15.203  -6.388   2.297  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      14.496  -8.321   1.013  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      15.213  -7.628  -0.439  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      16.636  -9.274   0.577  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      16.682  -8.391   2.012  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      17.374  -7.755   0.614  1.00  0.00           H  
ATOM    205  N   ASN A  13      11.105  -4.672   2.828  1.00  0.00           N  
ATOM    206  CA  ASN A  13      10.114  -5.566   3.394  1.00  0.00           C  
ATOM    207  C   ASN A  13       9.501  -4.884   4.601  1.00  0.00           C  
ATOM    208  O   ASN A  13      10.031  -4.974   5.709  1.00  0.00           O  
ATOM    209  CB  ASN A  13      10.765  -6.900   3.802  1.00  0.00           C  
ATOM    210  CG  ASN A  13       9.755  -7.951   4.229  1.00  0.00           C  
ATOM    211  OD1 ASN A  13       9.384  -8.049   5.401  1.00  0.00           O  
ATOM    212  ND2 ASN A  13       9.334  -8.764   3.295  1.00  0.00           N  
ATOM    213  H   ASN A  13      11.675  -4.139   3.425  1.00  0.00           H  
ATOM    214  HA  ASN A  13       9.354  -5.751   2.650  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      11.327  -7.289   2.967  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      11.440  -6.719   4.626  1.00  0.00           H  
ATOM    217 HD21 ASN A  13       9.690  -8.651   2.385  1.00  0.00           H  
ATOM    218 HD22 ASN A  13       8.684  -9.457   3.537  1.00  0.00           H  
ATOM    219  N   PRO A  14       8.463  -4.091   4.383  1.00  0.00           N  
ATOM    220  CA  PRO A  14       7.821  -3.306   5.418  1.00  0.00           C  
ATOM    221  C   PRO A  14       6.566  -3.966   6.009  1.00  0.00           C  
ATOM    222  O   PRO A  14       6.072  -4.986   5.504  1.00  0.00           O  
ATOM    223  CB  PRO A  14       7.426  -2.035   4.641  1.00  0.00           C  
ATOM    224  CG  PRO A  14       7.633  -2.367   3.182  1.00  0.00           C  
ATOM    225  CD  PRO A  14       7.835  -3.832   3.106  1.00  0.00           C  
ATOM    226  HA  PRO A  14       8.502  -3.032   6.207  1.00  0.00           H  
ATOM    227  HB2 PRO A  14       6.390  -1.792   4.829  1.00  0.00           H  
ATOM    228  HB3 PRO A  14       8.038  -1.192   4.931  1.00  0.00           H  
ATOM    229  HG2 PRO A  14       6.763  -2.082   2.610  1.00  0.00           H  
ATOM    230  HG3 PRO A  14       8.505  -1.847   2.813  1.00  0.00           H  
ATOM    231  HD2 PRO A  14       6.890  -4.345   3.011  1.00  0.00           H  
ATOM    232  HD3 PRO A  14       8.495  -4.066   2.285  1.00  0.00           H  
ATOM    233  N   SER A  15       6.080  -3.386   7.078  1.00  0.00           N  
ATOM    234  CA  SER A  15       4.865  -3.812   7.709  1.00  0.00           C  
ATOM    235  C   SER A  15       3.709  -2.993   7.138  1.00  0.00           C  
ATOM    236  O   SER A  15       3.935  -2.075   6.319  1.00  0.00           O  
ATOM    237  CB  SER A  15       5.000  -3.583   9.219  1.00  0.00           C  
ATOM    238  OG  SER A  15       5.425  -2.239   9.486  1.00  0.00           O  
ATOM    239  H   SER A  15       6.537  -2.622   7.484  1.00  0.00           H  
ATOM    240  HA  SER A  15       4.708  -4.860   7.517  1.00  0.00           H  
ATOM    241  HB2 SER A  15       4.049  -3.752   9.697  1.00  0.00           H  
ATOM    242  HB3 SER A  15       5.734  -4.263   9.623  1.00  0.00           H  
ATOM    243  HG  SER A  15       5.047  -1.966  10.334  1.00  0.00           H  
ATOM    244  N   GLU A  16       2.491  -3.269   7.564  1.00  0.00           N  
ATOM    245  CA  GLU A  16       1.368  -2.512   7.080  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.335  -1.116   7.632  1.00  0.00           C  
ATOM    247  O   GLU A  16       0.657  -0.279   7.094  1.00  0.00           O  
ATOM    248  CB  GLU A  16       0.042  -3.195   7.286  1.00  0.00           C  
ATOM    249  CG  GLU A  16      -0.175  -4.389   6.401  1.00  0.00           C  
ATOM    250  CD  GLU A  16      -1.592  -4.820   6.445  1.00  0.00           C  
ATOM    251  OE1 GLU A  16      -2.427  -4.181   5.776  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -1.915  -5.773   7.184  1.00  0.00           O  
ATOM    253  H   GLU A  16       2.334  -3.991   8.214  1.00  0.00           H  
ATOM    254  HA  GLU A  16       1.529  -2.410   6.016  1.00  0.00           H  
ATOM    255  HB2 GLU A  16      -0.025  -3.522   8.314  1.00  0.00           H  
ATOM    256  HB3 GLU A  16      -0.752  -2.484   7.096  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.084  -4.130   5.385  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       0.450  -5.202   6.740  1.00  0.00           H  
ATOM    259  N   GLY A  17       2.049  -0.878   8.713  1.00  0.00           N  
ATOM    260  CA  GLY A  17       2.178   0.468   9.214  1.00  0.00           C  
ATOM    261  C   GLY A  17       2.850   1.324   8.168  1.00  0.00           C  
ATOM    262  O   GLY A  17       2.283   2.317   7.701  1.00  0.00           O  
ATOM    263  H   GLY A  17       2.460  -1.635   9.183  1.00  0.00           H  
ATOM    264  HA2 GLY A  17       1.197   0.864   9.436  1.00  0.00           H  
ATOM    265  HA3 GLY A  17       2.782   0.470  10.109  1.00  0.00           H  
ATOM    266  N   GLU A  18       4.022   0.870   7.748  1.00  0.00           N  
ATOM    267  CA  GLU A  18       4.801   1.517   6.708  1.00  0.00           C  
ATOM    268  C   GLU A  18       4.021   1.578   5.403  1.00  0.00           C  
ATOM    269  O   GLU A  18       3.849   2.652   4.814  1.00  0.00           O  
ATOM    270  CB  GLU A  18       6.095   0.743   6.465  1.00  0.00           C  
ATOM    271  CG  GLU A  18       7.114   0.803   7.582  1.00  0.00           C  
ATOM    272  CD  GLU A  18       7.641   2.196   7.804  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       8.381   2.711   6.944  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       7.348   2.794   8.854  1.00  0.00           O  
ATOM    275  H   GLU A  18       4.382   0.061   8.167  1.00  0.00           H  
ATOM    276  HA  GLU A  18       5.053   2.514   7.032  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       5.840  -0.295   6.311  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       6.551   1.123   5.563  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       6.654   0.459   8.494  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       7.941   0.156   7.331  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.529   0.434   4.968  1.00  0.00           N  
ATOM    282  CA  CYS A  19       2.842   0.356   3.707  1.00  0.00           C  
ATOM    283  C   CYS A  19       1.532   1.091   3.684  1.00  0.00           C  
ATOM    284  O   CYS A  19       1.293   1.827   2.753  1.00  0.00           O  
ATOM    285  CB  CYS A  19       2.746  -1.070   3.192  1.00  0.00           C  
ATOM    286  SG  CYS A  19       4.407  -1.771   2.914  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.656  -0.384   5.501  1.00  0.00           H  
ATOM    288  HA  CYS A  19       3.482   0.899   3.026  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       2.227  -1.672   3.925  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       2.185  -1.071   2.269  1.00  0.00           H  
ATOM    291  N   LYS A  20       0.690   0.963   4.718  1.00  0.00           N  
ATOM    292  CA  LYS A  20      -0.549   1.709   4.701  1.00  0.00           C  
ATOM    293  C   LYS A  20      -0.268   3.192   4.772  1.00  0.00           C  
ATOM    294  O   LYS A  20      -1.009   3.966   4.206  1.00  0.00           O  
ATOM    295  CB  LYS A  20      -1.582   1.333   5.783  1.00  0.00           C  
ATOM    296  CG  LYS A  20      -2.332   0.011   5.613  1.00  0.00           C  
ATOM    297  CD  LYS A  20      -3.558   0.035   6.529  1.00  0.00           C  
ATOM    298  CE  LYS A  20      -4.439  -1.218   6.458  1.00  0.00           C  
ATOM    299  NZ  LYS A  20      -3.833  -2.412   7.095  1.00  0.00           N  
ATOM    300  H   LYS A  20       0.898   0.405   5.501  1.00  0.00           H  
ATOM    301  HA  LYS A  20      -0.952   1.480   3.725  1.00  0.00           H  
ATOM    302  HB2 LYS A  20      -1.068   1.291   6.733  1.00  0.00           H  
ATOM    303  HB3 LYS A  20      -2.305   2.132   5.832  1.00  0.00           H  
ATOM    304  HG2 LYS A  20      -2.646  -0.095   4.585  1.00  0.00           H  
ATOM    305  HG3 LYS A  20      -1.693  -0.812   5.897  1.00  0.00           H  
ATOM    306  HD2 LYS A  20      -3.214   0.153   7.544  1.00  0.00           H  
ATOM    307  HD3 LYS A  20      -4.156   0.898   6.268  1.00  0.00           H  
ATOM    308  HE2 LYS A  20      -5.372  -1.002   6.957  1.00  0.00           H  
ATOM    309  HE3 LYS A  20      -4.640  -1.433   5.419  1.00  0.00           H  
ATOM    310  HZ1 LYS A  20      -3.058  -2.841   6.541  1.00  0.00           H  
ATOM    311  HZ2 LYS A  20      -4.544  -3.158   7.228  1.00  0.00           H  
ATOM    312  HZ3 LYS A  20      -3.470  -2.194   8.045  1.00  0.00           H  
ATOM    313  N   LYS A  21       0.805   3.579   5.483  1.00  0.00           N  
ATOM    314  CA  LYS A  21       1.228   4.974   5.521  1.00  0.00           C  
ATOM    315  C   LYS A  21       1.486   5.465   4.109  1.00  0.00           C  
ATOM    316  O   LYS A  21       0.881   6.427   3.685  1.00  0.00           O  
ATOM    317  CB  LYS A  21       2.481   5.160   6.400  1.00  0.00           C  
ATOM    318  CG  LYS A  21       3.117   6.560   6.361  1.00  0.00           C  
ATOM    319  CD  LYS A  21       2.153   7.658   6.795  1.00  0.00           C  
ATOM    320  CE  LYS A  21       2.846   9.023   6.831  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       3.367   9.462   5.506  1.00  0.00           N  
ATOM    322  H   LYS A  21       1.323   2.923   6.005  1.00  0.00           H  
ATOM    323  HA  LYS A  21       0.411   5.545   5.936  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       2.214   4.948   7.426  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       3.224   4.443   6.085  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       3.973   6.577   7.018  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       3.440   6.756   5.350  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       1.324   7.692   6.104  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       1.788   7.424   7.783  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       2.142   9.760   7.183  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       3.671   8.965   7.526  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       3.934   8.738   5.023  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       3.996  10.278   5.650  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       2.631   9.814   4.854  1.00  0.00           H  
ATOM    335  N   ALA A  22       2.332   4.761   3.380  1.00  0.00           N  
ATOM    336  CA  ALA A  22       2.672   5.131   2.012  1.00  0.00           C  
ATOM    337  C   ALA A  22       1.451   5.059   1.087  1.00  0.00           C  
ATOM    338  O   ALA A  22       1.194   5.992   0.316  1.00  0.00           O  
ATOM    339  CB  ALA A  22       3.802   4.261   1.498  1.00  0.00           C  
ATOM    340  H   ALA A  22       2.757   3.967   3.782  1.00  0.00           H  
ATOM    341  HA  ALA A  22       3.015   6.154   2.035  1.00  0.00           H  
ATOM    342  HB1 ALA A  22       4.088   4.586   0.509  1.00  0.00           H  
ATOM    343  HB2 ALA A  22       3.476   3.232   1.461  1.00  0.00           H  
ATOM    344  HB3 ALA A  22       4.647   4.349   2.165  1.00  0.00           H  
ATOM    345  N   CYS A  23       0.689   3.967   1.190  1.00  0.00           N  
ATOM    346  CA  CYS A  23      -0.530   3.775   0.394  1.00  0.00           C  
ATOM    347  C   CYS A  23      -1.505   4.916   0.610  1.00  0.00           C  
ATOM    348  O   CYS A  23      -2.111   5.415  -0.320  1.00  0.00           O  
ATOM    349  CB  CYS A  23      -1.226   2.460   0.760  1.00  0.00           C  
ATOM    350  SG  CYS A  23      -0.271   0.952   0.413  1.00  0.00           S  
ATOM    351  H   CYS A  23       0.962   3.251   1.808  1.00  0.00           H  
ATOM    352  HA  CYS A  23      -0.251   3.742  -0.649  1.00  0.00           H  
ATOM    353  HB2 CYS A  23      -1.444   2.466   1.816  1.00  0.00           H  
ATOM    354  HB3 CYS A  23      -2.157   2.398   0.214  1.00  0.00           H  
ATOM    355  N   ALA A  24      -1.639   5.331   1.841  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -2.529   6.394   2.177  1.00  0.00           C  
ATOM    357  C   ALA A  24      -1.957   7.715   1.743  1.00  0.00           C  
ATOM    358  O   ALA A  24      -2.597   8.468   1.045  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -2.776   6.406   3.661  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.121   4.902   2.559  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.471   6.225   1.679  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -3.179   5.451   3.964  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -3.478   7.190   3.903  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -1.845   6.583   4.178  1.00  0.00           H  
ATOM    365  N   ASP A  25      -0.733   7.955   2.123  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -0.035   9.225   1.910  1.00  0.00           C  
ATOM    367  C   ASP A  25      -0.029   9.623   0.442  1.00  0.00           C  
ATOM    368  O   ASP A  25      -0.342  10.763   0.095  1.00  0.00           O  
ATOM    369  CB  ASP A  25       1.397   9.090   2.411  1.00  0.00           C  
ATOM    370  CG  ASP A  25       2.118  10.390   2.552  1.00  0.00           C  
ATOM    371  OD1 ASP A  25       2.780  10.828   1.601  1.00  0.00           O  
ATOM    372  OD2 ASP A  25       2.086  10.957   3.662  1.00  0.00           O  
ATOM    373  H   ASP A  25      -0.237   7.237   2.581  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -0.528   9.991   2.490  1.00  0.00           H  
ATOM    375  HB2 ASP A  25       1.387   8.610   3.378  1.00  0.00           H  
ATOM    376  HB3 ASP A  25       1.945   8.467   1.720  1.00  0.00           H  
ATOM    377  N   ALA A  26       0.252   8.666  -0.415  1.00  0.00           N  
ATOM    378  CA  ALA A  26       0.355   8.919  -1.838  1.00  0.00           C  
ATOM    379  C   ALA A  26      -0.979   8.745  -2.588  1.00  0.00           C  
ATOM    380  O   ALA A  26      -1.034   8.974  -3.801  1.00  0.00           O  
ATOM    381  CB  ALA A  26       1.426   8.026  -2.450  1.00  0.00           C  
ATOM    382  H   ALA A  26       0.415   7.754  -0.080  1.00  0.00           H  
ATOM    383  HA  ALA A  26       0.681   9.940  -1.958  1.00  0.00           H  
ATOM    384  HB1 ALA A  26       1.565   8.287  -3.489  1.00  0.00           H  
ATOM    385  HB2 ALA A  26       1.115   6.993  -2.380  1.00  0.00           H  
ATOM    386  HB3 ALA A  26       2.354   8.159  -1.915  1.00  0.00           H  
ATOM    387  N   PHE A  27      -2.049   8.355  -1.892  1.00  0.00           N  
ATOM    388  CA  PHE A  27      -3.342   8.137  -2.575  1.00  0.00           C  
ATOM    389  C   PHE A  27      -4.509   8.873  -1.935  1.00  0.00           C  
ATOM    390  O   PHE A  27      -5.337   9.458  -2.622  1.00  0.00           O  
ATOM    391  CB  PHE A  27      -3.689   6.648  -2.695  1.00  0.00           C  
ATOM    392  CG  PHE A  27      -2.941   5.914  -3.768  1.00  0.00           C  
ATOM    393  CD1 PHE A  27      -1.975   4.958  -3.470  1.00  0.00           C  
ATOM    394  CD2 PHE A  27      -3.232   6.166  -5.092  1.00  0.00           C  
ATOM    395  CE1 PHE A  27      -1.330   4.290  -4.475  1.00  0.00           C  
ATOM    396  CE2 PHE A  27      -2.580   5.501  -6.097  1.00  0.00           C  
ATOM    397  CZ  PHE A  27      -1.627   4.559  -5.790  1.00  0.00           C  
ATOM    398  H   PHE A  27      -1.972   8.222  -0.920  1.00  0.00           H  
ATOM    399  HA  PHE A  27      -3.217   8.518  -3.580  1.00  0.00           H  
ATOM    400  HB2 PHE A  27      -3.469   6.161  -1.757  1.00  0.00           H  
ATOM    401  HB3 PHE A  27      -4.746   6.553  -2.897  1.00  0.00           H  
ATOM    402  HD1 PHE A  27      -1.699   4.723  -2.453  1.00  0.00           H  
ATOM    403  HD2 PHE A  27      -3.979   6.904  -5.337  1.00  0.00           H  
ATOM    404  HE1 PHE A  27      -0.594   3.543  -4.224  1.00  0.00           H  
ATOM    405  HE2 PHE A  27      -2.822   5.726  -7.124  1.00  0.00           H  
ATOM    406  HZ  PHE A  27      -1.115   4.032  -6.581  1.00  0.00           H  
ATOM    407  N   ALA A  28      -4.580   8.824  -0.637  1.00  0.00           N  
ATOM    408  CA  ALA A  28      -5.680   9.402   0.121  1.00  0.00           C  
ATOM    409  C   ALA A  28      -5.174  10.506   1.034  1.00  0.00           C  
ATOM    410  O   ALA A  28      -5.827  10.872   2.004  1.00  0.00           O  
ATOM    411  CB  ALA A  28      -6.349   8.312   0.941  1.00  0.00           C  
ATOM    412  H   ALA A  28      -3.862   8.385  -0.131  1.00  0.00           H  
ATOM    413  HA  ALA A  28      -6.405   9.807  -0.571  1.00  0.00           H  
ATOM    414  HB1 ALA A  28      -5.629   7.882   1.623  1.00  0.00           H  
ATOM    415  HB2 ALA A  28      -6.735   7.544   0.288  1.00  0.00           H  
ATOM    416  HB3 ALA A  28      -7.158   8.750   1.508  1.00  0.00           H  
ATOM    417  N   ASN A  29      -3.973  10.996   0.730  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -3.327  12.111   1.462  1.00  0.00           C  
ATOM    419  C   ASN A  29      -3.033  11.779   2.921  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.765  12.667   3.722  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -4.143  13.422   1.366  1.00  0.00           C  
ATOM    422  CG  ASN A  29      -4.140  14.050  -0.017  1.00  0.00           C  
ATOM    423  OD1 ASN A  29      -4.040  13.361  -1.044  1.00  0.00           O  
ATOM    424  ND2 ASN A  29      -4.245  15.348  -0.067  1.00  0.00           N  
ATOM    425  H   ASN A  29      -3.495  10.595  -0.025  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -2.375  12.274   0.976  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -5.168  13.214   1.636  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -3.734  14.132   2.071  1.00  0.00           H  
ATOM    429 HD21 ASN A  29      -4.318  15.839   0.781  1.00  0.00           H  
ATOM    430 HD22 ASN A  29      -4.249  15.796  -0.940  1.00  0.00           H  
ATOM    431  N   GLY A  30      -3.054  10.514   3.263  1.00  0.00           N  
ATOM    432  CA  GLY A  30      -2.742  10.136   4.619  1.00  0.00           C  
ATOM    433  C   GLY A  30      -3.835   9.340   5.288  1.00  0.00           C  
ATOM    434  O   GLY A  30      -3.613   8.773   6.360  1.00  0.00           O  
ATOM    435  H   GLY A  30      -3.276   9.845   2.582  1.00  0.00           H  
ATOM    436  HA2 GLY A  30      -1.840   9.542   4.611  1.00  0.00           H  
ATOM    437  HA3 GLY A  30      -2.561  11.032   5.192  1.00  0.00           H  
ATOM    438  N   ASP A  31      -5.013   9.302   4.688  1.00  0.00           N  
ATOM    439  CA  ASP A  31      -6.121   8.525   5.262  1.00  0.00           C  
ATOM    440  C   ASP A  31      -5.903   7.036   5.050  1.00  0.00           C  
ATOM    441  O   ASP A  31      -5.914   6.547   3.917  1.00  0.00           O  
ATOM    442  CB  ASP A  31      -7.474   8.932   4.685  1.00  0.00           C  
ATOM    443  CG  ASP A  31      -8.605   8.153   5.318  1.00  0.00           C  
ATOM    444  OD1 ASP A  31      -9.084   8.549   6.407  1.00  0.00           O  
ATOM    445  OD2 ASP A  31      -9.035   7.140   4.767  1.00  0.00           O  
ATOM    446  H   ASP A  31      -5.167   9.814   3.868  1.00  0.00           H  
ATOM    447  HA  ASP A  31      -6.122   8.714   6.327  1.00  0.00           H  
ATOM    448  HB2 ASP A  31      -7.643   9.985   4.851  1.00  0.00           H  
ATOM    449  HB3 ASP A  31      -7.478   8.732   3.623  1.00  0.00           H  
ATOM    450  N   GLN A  32      -5.708   6.319   6.130  1.00  0.00           N  
ATOM    451  CA  GLN A  32      -5.426   4.899   6.072  1.00  0.00           C  
ATOM    452  C   GLN A  32      -6.703   4.074   6.150  1.00  0.00           C  
ATOM    453  O   GLN A  32      -6.654   2.851   6.163  1.00  0.00           O  
ATOM    454  CB  GLN A  32      -4.471   4.513   7.199  1.00  0.00           C  
ATOM    455  CG  GLN A  32      -3.159   5.278   7.160  1.00  0.00           C  
ATOM    456  CD  GLN A  32      -2.231   4.915   8.289  1.00  0.00           C  
ATOM    457  OE1 GLN A  32      -2.270   5.515   9.357  1.00  0.00           O  
ATOM    458  NE2 GLN A  32      -1.374   3.968   8.058  1.00  0.00           N  
ATOM    459  H   GLN A  32      -5.752   6.750   7.012  1.00  0.00           H  
ATOM    460  HA  GLN A  32      -4.940   4.697   5.129  1.00  0.00           H  
ATOM    461  HB2 GLN A  32      -4.952   4.709   8.146  1.00  0.00           H  
ATOM    462  HB3 GLN A  32      -4.250   3.458   7.126  1.00  0.00           H  
ATOM    463  HG2 GLN A  32      -2.661   5.066   6.227  1.00  0.00           H  
ATOM    464  HG3 GLN A  32      -3.377   6.334   7.217  1.00  0.00           H  
ATOM    465 HE21 GLN A  32      -1.394   3.563   7.169  1.00  0.00           H  
ATOM    466 HE22 GLN A  32      -0.753   3.703   8.772  1.00  0.00           H  
ATOM    467  N   SER A  33      -7.834   4.741   6.170  1.00  0.00           N  
ATOM    468  CA  SER A  33      -9.107   4.075   6.253  1.00  0.00           C  
ATOM    469  C   SER A  33      -9.579   3.654   4.863  1.00  0.00           C  
ATOM    470  O   SER A  33     -10.191   2.598   4.700  1.00  0.00           O  
ATOM    471  CB  SER A  33     -10.115   4.986   6.933  1.00  0.00           C  
ATOM    472  OG  SER A  33      -9.644   5.366   8.228  1.00  0.00           O  
ATOM    473  H   SER A  33      -7.828   5.721   6.116  1.00  0.00           H  
ATOM    474  HA  SER A  33      -8.973   3.189   6.856  1.00  0.00           H  
ATOM    475  HB2 SER A  33     -10.248   5.876   6.334  1.00  0.00           H  
ATOM    476  HB3 SER A  33     -11.057   4.473   7.035  1.00  0.00           H  
ATOM    477  HG  SER A  33      -9.809   4.623   8.823  1.00  0.00           H  
ATOM    478  N   LYS A  34      -9.262   4.473   3.859  1.00  0.00           N  
ATOM    479  CA  LYS A  34      -9.562   4.157   2.457  1.00  0.00           C  
ATOM    480  C   LYS A  34      -8.656   3.023   1.954  1.00  0.00           C  
ATOM    481  O   LYS A  34      -8.879   2.444   0.888  1.00  0.00           O  
ATOM    482  CB  LYS A  34      -9.408   5.405   1.579  1.00  0.00           C  
ATOM    483  CG  LYS A  34     -10.369   6.535   1.947  1.00  0.00           C  
ATOM    484  CD  LYS A  34     -10.109   7.809   1.144  1.00  0.00           C  
ATOM    485  CE  LYS A  34     -10.401   7.648  -0.343  1.00  0.00           C  
ATOM    486  NZ  LYS A  34     -11.837   7.455  -0.620  1.00  0.00           N  
ATOM    487  H   LYS A  34      -8.861   5.350   4.076  1.00  0.00           H  
ATOM    488  HA  LYS A  34     -10.587   3.818   2.415  1.00  0.00           H  
ATOM    489  HB2 LYS A  34      -8.398   5.772   1.673  1.00  0.00           H  
ATOM    490  HB3 LYS A  34      -9.587   5.125   0.550  1.00  0.00           H  
ATOM    491  HG2 LYS A  34     -11.380   6.205   1.758  1.00  0.00           H  
ATOM    492  HG3 LYS A  34     -10.255   6.748   2.999  1.00  0.00           H  
ATOM    493  HD2 LYS A  34     -10.742   8.594   1.528  1.00  0.00           H  
ATOM    494  HD3 LYS A  34      -9.074   8.092   1.271  1.00  0.00           H  
ATOM    495  HE2 LYS A  34     -10.074   8.539  -0.856  1.00  0.00           H  
ATOM    496  HE3 LYS A  34      -9.851   6.797  -0.717  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34     -12.398   8.270  -0.302  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34     -12.196   6.617  -0.126  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34     -12.001   7.331  -1.639  1.00  0.00           H  
ATOM    500  N   ILE A  35      -7.640   2.721   2.722  1.00  0.00           N  
ATOM    501  CA  ILE A  35      -6.746   1.636   2.424  1.00  0.00           C  
ATOM    502  C   ILE A  35      -7.154   0.461   3.303  1.00  0.00           C  
ATOM    503  O   ILE A  35      -6.904   0.465   4.502  1.00  0.00           O  
ATOM    504  CB  ILE A  35      -5.262   2.014   2.703  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      -4.864   3.300   1.942  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      -4.325   0.862   2.334  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      -5.012   3.216   0.430  1.00  0.00           C  
ATOM    508  H   ILE A  35      -7.515   3.241   3.543  1.00  0.00           H  
ATOM    509  HA  ILE A  35      -6.868   1.364   1.385  1.00  0.00           H  
ATOM    510  HB  ILE A  35      -5.163   2.194   3.764  1.00  0.00           H  
ATOM    511 HG12 ILE A  35      -5.487   4.114   2.281  1.00  0.00           H  
ATOM    512 HG13 ILE A  35      -3.833   3.531   2.163  1.00  0.00           H  
ATOM    513 HG21 ILE A  35      -4.580  -0.011   2.919  1.00  0.00           H  
ATOM    514 HG22 ILE A  35      -3.304   1.147   2.539  1.00  0.00           H  
ATOM    515 HG23 ILE A  35      -4.432   0.634   1.283  1.00  0.00           H  
ATOM    516 HD11 ILE A  35      -4.403   2.408   0.052  1.00  0.00           H  
ATOM    517 HD12 ILE A  35      -4.691   4.146  -0.015  1.00  0.00           H  
ATOM    518 HD13 ILE A  35      -6.046   3.034   0.179  1.00  0.00           H  
ATOM    519  N   ALA A  36      -7.796  -0.520   2.711  1.00  0.00           N  
ATOM    520  CA  ALA A  36      -8.336  -1.657   3.447  1.00  0.00           C  
ATOM    521  C   ALA A  36      -7.233  -2.528   4.001  1.00  0.00           C  
ATOM    522  O   ALA A  36      -7.294  -2.987   5.142  1.00  0.00           O  
ATOM    523  CB  ALA A  36      -9.240  -2.484   2.547  1.00  0.00           C  
ATOM    524  H   ALA A  36      -7.891  -0.494   1.733  1.00  0.00           H  
ATOM    525  HA  ALA A  36      -8.932  -1.279   4.264  1.00  0.00           H  
ATOM    526  HB1 ALA A  36      -8.662  -2.879   1.725  1.00  0.00           H  
ATOM    527  HB2 ALA A  36     -10.037  -1.863   2.166  1.00  0.00           H  
ATOM    528  HB3 ALA A  36      -9.663  -3.301   3.114  1.00  0.00           H  
ATOM    529  N   LYS A  37      -6.226  -2.735   3.205  1.00  0.00           N  
ATOM    530  CA  LYS A  37      -5.128  -3.578   3.561  1.00  0.00           C  
ATOM    531  C   LYS A  37      -3.933  -3.170   2.718  1.00  0.00           C  
ATOM    532  O   LYS A  37      -4.084  -2.436   1.726  1.00  0.00           O  
ATOM    533  CB  LYS A  37      -5.505  -5.061   3.280  1.00  0.00           C  
ATOM    534  CG  LYS A  37      -4.452  -6.089   3.688  1.00  0.00           C  
ATOM    535  CD  LYS A  37      -4.848  -7.497   3.282  1.00  0.00           C  
ATOM    536  CE  LYS A  37      -3.776  -8.512   3.668  1.00  0.00           C  
ATOM    537  NZ  LYS A  37      -2.471  -8.235   3.012  1.00  0.00           N  
ATOM    538  H   LYS A  37      -6.195  -2.289   2.332  1.00  0.00           H  
ATOM    539  HA  LYS A  37      -4.906  -3.459   4.611  1.00  0.00           H  
ATOM    540  HB2 LYS A  37      -6.415  -5.290   3.814  1.00  0.00           H  
ATOM    541  HB3 LYS A  37      -5.691  -5.168   2.222  1.00  0.00           H  
ATOM    542  HG2 LYS A  37      -3.518  -5.840   3.207  1.00  0.00           H  
ATOM    543  HG3 LYS A  37      -4.324  -6.050   4.760  1.00  0.00           H  
ATOM    544  HD2 LYS A  37      -5.773  -7.758   3.776  1.00  0.00           H  
ATOM    545  HD3 LYS A  37      -4.990  -7.526   2.212  1.00  0.00           H  
ATOM    546  HE2 LYS A  37      -3.645  -8.495   4.739  1.00  0.00           H  
ATOM    547  HE3 LYS A  37      -4.117  -9.491   3.369  1.00  0.00           H  
ATOM    548  HZ1 LYS A  37      -1.758  -8.936   3.304  1.00  0.00           H  
ATOM    549  HZ2 LYS A  37      -2.095  -7.301   3.277  1.00  0.00           H  
ATOM    550  HZ3 LYS A  37      -2.571  -8.297   1.978  1.00  0.00           H  
ATOM    551  N   ALA A  38      -2.782  -3.575   3.128  1.00  0.00           N  
ATOM    552  CA  ALA A  38      -1.589  -3.426   2.376  1.00  0.00           C  
ATOM    553  C   ALA A  38      -0.874  -4.750   2.444  1.00  0.00           C  
ATOM    554  O   ALA A  38      -1.167  -5.568   3.329  1.00  0.00           O  
ATOM    555  CB  ALA A  38      -0.741  -2.304   2.944  1.00  0.00           C  
ATOM    556  H   ALA A  38      -2.693  -4.022   4.007  1.00  0.00           H  
ATOM    557  HA  ALA A  38      -1.840  -3.207   1.349  1.00  0.00           H  
ATOM    558  HB1 ALA A  38      -1.289  -1.379   2.841  1.00  0.00           H  
ATOM    559  HB2 ALA A  38       0.184  -2.241   2.389  1.00  0.00           H  
ATOM    560  HB3 ALA A  38      -0.534  -2.491   3.986  1.00  0.00           H  
ATOM    561  N   GLU A  39      -0.034  -5.021   1.513  1.00  0.00           N  
ATOM    562  CA  GLU A  39       0.711  -6.252   1.540  1.00  0.00           C  
ATOM    563  C   GLU A  39       2.042  -6.050   0.877  1.00  0.00           C  
ATOM    564  O   GLU A  39       2.146  -5.258  -0.050  1.00  0.00           O  
ATOM    565  CB  GLU A  39      -0.084  -7.365   0.824  1.00  0.00           C  
ATOM    566  CG  GLU A  39       0.558  -8.743   0.897  1.00  0.00           C  
ATOM    567  CD  GLU A  39       0.820  -9.165   2.318  1.00  0.00           C  
ATOM    568  OE1 GLU A  39      -0.052  -9.804   2.942  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       1.906  -8.850   2.838  1.00  0.00           O  
ATOM    570  H   GLU A  39       0.072  -4.396   0.759  1.00  0.00           H  
ATOM    571  HA  GLU A  39       0.860  -6.543   2.570  1.00  0.00           H  
ATOM    572  HB2 GLU A  39      -1.065  -7.425   1.270  1.00  0.00           H  
ATOM    573  HB3 GLU A  39      -0.193  -7.095  -0.217  1.00  0.00           H  
ATOM    574  HG2 GLU A  39      -0.098  -9.466   0.435  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       1.497  -8.716   0.364  1.00  0.00           H  
ATOM    576  N   ASN A  40       3.056  -6.732   1.352  1.00  0.00           N  
ATOM    577  CA  ASN A  40       4.344  -6.671   0.708  1.00  0.00           C  
ATOM    578  C   ASN A  40       4.237  -7.390  -0.607  1.00  0.00           C  
ATOM    579  O   ASN A  40       3.973  -8.603  -0.657  1.00  0.00           O  
ATOM    580  CB  ASN A  40       5.468  -7.259   1.574  1.00  0.00           C  
ATOM    581  CG  ASN A  40       6.805  -7.340   0.837  1.00  0.00           C  
ATOM    582  OD1 ASN A  40       7.141  -8.370   0.245  1.00  0.00           O  
ATOM    583  ND2 ASN A  40       7.555  -6.267   0.840  1.00  0.00           N  
ATOM    584  H   ASN A  40       2.906  -7.316   2.130  1.00  0.00           H  
ATOM    585  HA  ASN A  40       4.547  -5.628   0.503  1.00  0.00           H  
ATOM    586  HB2 ASN A  40       5.603  -6.644   2.452  1.00  0.00           H  
ATOM    587  HB3 ASN A  40       5.189  -8.256   1.876  1.00  0.00           H  
ATOM    588 HD21 ASN A  40       7.225  -5.475   1.311  1.00  0.00           H  
ATOM    589 HD22 ASN A  40       8.414  -6.279   0.361  1.00  0.00           H  
ATOM    590  N   PHE A  41       4.370  -6.642  -1.655  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.213  -7.154  -2.979  1.00  0.00           C  
ATOM    592  C   PHE A  41       5.507  -7.760  -3.443  1.00  0.00           C  
ATOM    593  O   PHE A  41       5.525  -8.843  -4.024  1.00  0.00           O  
ATOM    594  CB  PHE A  41       3.771  -6.023  -3.925  1.00  0.00           C  
ATOM    595  CG  PHE A  41       3.643  -6.436  -5.365  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       2.480  -7.009  -5.837  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       4.701  -6.253  -6.243  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       2.373  -7.391  -7.157  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       4.602  -6.634  -7.555  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       3.438  -7.205  -8.017  1.00  0.00           C  
ATOM    601  H   PHE A  41       4.615  -5.699  -1.525  1.00  0.00           H  
ATOM    602  HA  PHE A  41       3.445  -7.911  -2.967  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       2.812  -5.648  -3.603  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       4.495  -5.225  -3.868  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       1.645  -7.160  -5.168  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       5.617  -5.807  -5.888  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       1.458  -7.839  -7.517  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       5.446  -6.483  -8.213  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       3.360  -7.505  -9.052  1.00  0.00           H  
ATOM    610  N   LYS A  42       6.573  -7.070  -3.155  1.00  0.00           N  
ATOM    611  CA  LYS A  42       7.881  -7.429  -3.588  1.00  0.00           C  
ATOM    612  C   LYS A  42       8.834  -6.529  -2.824  1.00  0.00           C  
ATOM    613  O   LYS A  42       8.372  -5.678  -2.055  1.00  0.00           O  
ATOM    614  CB  LYS A  42       7.973  -7.217  -5.131  1.00  0.00           C  
ATOM    615  CG  LYS A  42       9.279  -7.614  -5.804  1.00  0.00           C  
ATOM    616  CD  LYS A  42       9.672  -9.049  -5.491  1.00  0.00           C  
ATOM    617  CE  LYS A  42      10.890  -9.466  -6.289  1.00  0.00           C  
ATOM    618  NZ  LYS A  42      10.627  -9.422  -7.741  1.00  0.00           N  
ATOM    619  H   LYS A  42       6.514  -6.270  -2.588  1.00  0.00           H  
ATOM    620  HA  LYS A  42       8.061  -8.466  -3.343  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       7.188  -7.793  -5.596  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       7.790  -6.174  -5.340  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       9.151  -7.517  -6.873  1.00  0.00           H  
ATOM    624  HG3 LYS A  42      10.057  -6.943  -5.477  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       9.906  -9.127  -4.439  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       8.850  -9.709  -5.724  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      11.692  -8.780  -6.063  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      11.180 -10.466  -6.005  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      11.466  -9.727  -8.271  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42      10.395  -8.459  -8.054  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       9.833 -10.050  -7.990  1.00  0.00           H  
ATOM    632  N   ASP A  43      10.114  -6.732  -2.985  1.00  0.00           N  
ATOM    633  CA  ASP A  43      11.126  -5.920  -2.350  1.00  0.00           C  
ATOM    634  C   ASP A  43      10.940  -4.488  -2.778  1.00  0.00           C  
ATOM    635  O   ASP A  43      11.011  -4.190  -3.973  1.00  0.00           O  
ATOM    636  CB  ASP A  43      12.524  -6.392  -2.760  1.00  0.00           C  
ATOM    637  CG  ASP A  43      12.741  -7.855  -2.495  1.00  0.00           C  
ATOM    638  OD1 ASP A  43      12.985  -8.238  -1.337  1.00  0.00           O  
ATOM    639  OD2 ASP A  43      12.665  -8.650  -3.451  1.00  0.00           O  
ATOM    640  H   ASP A  43      10.414  -7.475  -3.548  1.00  0.00           H  
ATOM    641  HA  ASP A  43      11.022  -6.002  -1.277  1.00  0.00           H  
ATOM    642  HB2 ASP A  43      12.647  -6.222  -3.820  1.00  0.00           H  
ATOM    643  HB3 ASP A  43      13.269  -5.826  -2.225  1.00  0.00           H  
ATOM    644  N   TYR A  44      10.640  -3.629  -1.810  1.00  0.00           N  
ATOM    645  CA  TYR A  44      10.403  -2.192  -2.027  1.00  0.00           C  
ATOM    646  C   TYR A  44       9.071  -1.938  -2.712  1.00  0.00           C  
ATOM    647  O   TYR A  44       8.864  -0.887  -3.311  1.00  0.00           O  
ATOM    648  CB  TYR A  44      11.544  -1.509  -2.817  1.00  0.00           C  
ATOM    649  CG  TYR A  44      12.854  -1.404  -2.084  1.00  0.00           C  
ATOM    650  CD1 TYR A  44      13.105  -0.326  -1.262  1.00  0.00           C  
ATOM    651  CD2 TYR A  44      13.840  -2.367  -2.222  1.00  0.00           C  
ATOM    652  CE1 TYR A  44      14.294  -0.201  -0.594  1.00  0.00           C  
ATOM    653  CE2 TYR A  44      15.036  -2.255  -1.556  1.00  0.00           C  
ATOM    654  CZ  TYR A  44      15.258  -1.168  -0.743  1.00  0.00           C  
ATOM    655  OH  TYR A  44      16.447  -1.045  -0.081  1.00  0.00           O  
ATOM    656  H   TYR A  44      10.546  -3.992  -0.901  1.00  0.00           H  
ATOM    657  HA  TYR A  44      10.349  -1.743  -1.045  1.00  0.00           H  
ATOM    658  HB2 TYR A  44      11.724  -2.069  -3.721  1.00  0.00           H  
ATOM    659  HB3 TYR A  44      11.225  -0.512  -3.080  1.00  0.00           H  
ATOM    660  HD1 TYR A  44      12.342   0.431  -1.150  1.00  0.00           H  
ATOM    661  HD2 TYR A  44      13.656  -3.214  -2.867  1.00  0.00           H  
ATOM    662  HE1 TYR A  44      14.448   0.662   0.040  1.00  0.00           H  
ATOM    663  HE2 TYR A  44      15.790  -3.020  -1.677  1.00  0.00           H  
ATOM    664  HH  TYR A  44      16.234  -0.940   0.856  1.00  0.00           H  
ATOM    665  N   TYR A  45       8.160  -2.877  -2.603  1.00  0.00           N  
ATOM    666  CA  TYR A  45       6.846  -2.730  -3.191  1.00  0.00           C  
ATOM    667  C   TYR A  45       5.767  -3.181  -2.246  1.00  0.00           C  
ATOM    668  O   TYR A  45       5.871  -4.236  -1.609  1.00  0.00           O  
ATOM    669  CB  TYR A  45       6.712  -3.514  -4.500  1.00  0.00           C  
ATOM    670  CG  TYR A  45       7.505  -2.971  -5.661  1.00  0.00           C  
ATOM    671  CD1 TYR A  45       8.703  -3.549  -6.053  1.00  0.00           C  
ATOM    672  CD2 TYR A  45       7.037  -1.888  -6.374  1.00  0.00           C  
ATOM    673  CE1 TYR A  45       9.408  -3.057  -7.129  1.00  0.00           C  
ATOM    674  CE2 TYR A  45       7.735  -1.385  -7.444  1.00  0.00           C  
ATOM    675  CZ  TYR A  45       8.918  -1.973  -7.821  1.00  0.00           C  
ATOM    676  OH  TYR A  45       9.605  -1.484  -8.899  1.00  0.00           O  
ATOM    677  H   TYR A  45       8.363  -3.713  -2.127  1.00  0.00           H  
ATOM    678  HA  TYR A  45       6.681  -1.683  -3.403  1.00  0.00           H  
ATOM    679  HB2 TYR A  45       7.037  -4.528  -4.328  1.00  0.00           H  
ATOM    680  HB3 TYR A  45       5.671  -3.528  -4.785  1.00  0.00           H  
ATOM    681  HD1 TYR A  45       9.089  -4.395  -5.507  1.00  0.00           H  
ATOM    682  HD2 TYR A  45       6.106  -1.433  -6.060  1.00  0.00           H  
ATOM    683  HE1 TYR A  45      10.339  -3.523  -7.414  1.00  0.00           H  
ATOM    684  HE2 TYR A  45       7.349  -0.530  -7.979  1.00  0.00           H  
ATOM    685  HH  TYR A  45       9.861  -2.223  -9.461  1.00  0.00           H  
ATOM    686  N   CYS A  46       4.731  -2.415  -2.180  1.00  0.00           N  
ATOM    687  CA  CYS A  46       3.579  -2.764  -1.391  1.00  0.00           C  
ATOM    688  C   CYS A  46       2.313  -2.638  -2.169  1.00  0.00           C  
ATOM    689  O   CYS A  46       2.100  -1.677  -2.892  1.00  0.00           O  
ATOM    690  CB  CYS A  46       3.507  -2.053  -0.026  1.00  0.00           C  
ATOM    691  SG  CYS A  46       4.301  -3.014   1.311  1.00  0.00           S  
ATOM    692  H   CYS A  46       4.725  -1.588  -2.712  1.00  0.00           H  
ATOM    693  HA  CYS A  46       3.695  -3.822  -1.207  1.00  0.00           H  
ATOM    694  HB2 CYS A  46       4.003  -1.097  -0.093  1.00  0.00           H  
ATOM    695  HB3 CYS A  46       2.470  -1.906   0.241  1.00  0.00           H  
ATOM    696  N   ASN A  47       1.516  -3.646  -2.061  1.00  0.00           N  
ATOM    697  CA  ASN A  47       0.261  -3.726  -2.725  1.00  0.00           C  
ATOM    698  C   ASN A  47      -0.769  -3.074  -1.854  1.00  0.00           C  
ATOM    699  O   ASN A  47      -1.043  -3.539  -0.740  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -0.088  -5.194  -2.994  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -1.387  -5.381  -3.742  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -1.413  -5.340  -4.969  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -2.451  -5.639  -3.035  1.00  0.00           N  
ATOM    704  H   ASN A  47       1.767  -4.382  -1.458  1.00  0.00           H  
ATOM    705  HA  ASN A  47       0.318  -3.198  -3.664  1.00  0.00           H  
ATOM    706  HB2 ASN A  47       0.697  -5.644  -3.581  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -0.159  -5.711  -2.048  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -2.399  -5.697  -2.053  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -3.297  -5.810  -3.501  1.00  0.00           H  
ATOM    710  N   CYS A  48      -1.254  -1.972  -2.314  1.00  0.00           N  
ATOM    711  CA  CYS A  48      -2.230  -1.204  -1.619  1.00  0.00           C  
ATOM    712  C   CYS A  48      -3.601  -1.644  -2.042  1.00  0.00           C  
ATOM    713  O   CYS A  48      -3.891  -1.723  -3.235  1.00  0.00           O  
ATOM    714  CB  CYS A  48      -2.022   0.268  -1.939  1.00  0.00           C  
ATOM    715  SG  CYS A  48      -0.336   0.826  -1.593  1.00  0.00           S  
ATOM    716  H   CYS A  48      -0.937  -1.625  -3.180  1.00  0.00           H  
ATOM    717  HA  CYS A  48      -2.102  -1.350  -0.557  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      -2.213   0.464  -2.985  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      -2.691   0.855  -1.331  1.00  0.00           H  
ATOM    720  N   HIS A  49      -4.432  -1.941  -1.085  1.00  0.00           N  
ATOM    721  CA  HIS A  49      -5.774  -2.383  -1.354  1.00  0.00           C  
ATOM    722  C   HIS A  49      -6.649  -1.204  -1.094  1.00  0.00           C  
ATOM    723  O   HIS A  49      -7.022  -0.927   0.050  1.00  0.00           O  
ATOM    724  CB  HIS A  49      -6.189  -3.564  -0.444  1.00  0.00           C  
ATOM    725  CG  HIS A  49      -5.302  -4.786  -0.517  1.00  0.00           C  
ATOM    726  ND1 HIS A  49      -5.754  -6.048  -0.828  1.00  0.00           N  
ATOM    727  CD2 HIS A  49      -3.983  -4.930  -0.229  1.00  0.00           C  
ATOM    728  CE1 HIS A  49      -4.728  -6.896  -0.719  1.00  0.00           C  
ATOM    729  NE2 HIS A  49      -3.626  -6.264  -0.356  1.00  0.00           N  
ATOM    730  H   HIS A  49      -4.165  -1.822  -0.146  1.00  0.00           H  
ATOM    731  HA  HIS A  49      -5.843  -2.667  -2.393  1.00  0.00           H  
ATOM    732  HB2 HIS A  49      -6.188  -3.228   0.583  1.00  0.00           H  
ATOM    733  HB3 HIS A  49      -7.190  -3.865  -0.709  1.00  0.00           H  
ATOM    734  HD1 HIS A  49      -6.665  -6.307  -1.088  1.00  0.00           H  
ATOM    735  HD2 HIS A  49      -3.314  -4.122   0.041  1.00  0.00           H  
ATOM    736  HE1 HIS A  49      -4.795  -7.959  -0.904  1.00  0.00           H  
ATOM    737  N   ILE A  50      -6.884  -0.459  -2.116  1.00  0.00           N  
ATOM    738  CA  ILE A  50      -7.598   0.771  -1.988  1.00  0.00           C  
ATOM    739  C   ILE A  50      -9.073   0.501  -2.163  1.00  0.00           C  
ATOM    740  O   ILE A  50      -9.474  -0.078  -3.167  1.00  0.00           O  
ATOM    741  CB  ILE A  50      -7.134   1.790  -3.052  1.00  0.00           C  
ATOM    742  CG1 ILE A  50      -5.594   1.799  -3.153  1.00  0.00           C  
ATOM    743  CG2 ILE A  50      -7.615   3.168  -2.646  1.00  0.00           C  
ATOM    744  CD1 ILE A  50      -5.049   2.680  -4.260  1.00  0.00           C  
ATOM    745  H   ILE A  50      -6.586  -0.750  -3.008  1.00  0.00           H  
ATOM    746  HA  ILE A  50      -7.415   1.180  -1.005  1.00  0.00           H  
ATOM    747  HB  ILE A  50      -7.555   1.529  -4.010  1.00  0.00           H  
ATOM    748 HG12 ILE A  50      -5.182   2.153  -2.219  1.00  0.00           H  
ATOM    749 HG13 ILE A  50      -5.250   0.790  -3.328  1.00  0.00           H  
ATOM    750 HG21 ILE A  50      -7.172   3.383  -1.684  1.00  0.00           H  
ATOM    751 HG22 ILE A  50      -8.691   3.161  -2.560  1.00  0.00           H  
ATOM    752 HG23 ILE A  50      -7.290   3.900  -3.369  1.00  0.00           H  
ATOM    753 HD11 ILE A  50      -3.969   2.630  -4.261  1.00  0.00           H  
ATOM    754 HD12 ILE A  50      -5.360   3.701  -4.092  1.00  0.00           H  
ATOM    755 HD13 ILE A  50      -5.425   2.338  -5.212  1.00  0.00           H  
ATOM    756  N   ILE A  51      -9.863   0.879  -1.187  1.00  0.00           N  
ATOM    757  CA  ILE A  51     -11.294   0.684  -1.242  1.00  0.00           C  
ATOM    758  C   ILE A  51     -11.866   1.574  -2.335  1.00  0.00           C  
ATOM    759  O   ILE A  51     -11.608   2.777  -2.350  1.00  0.00           O  
ATOM    760  CB  ILE A  51     -11.968   1.025   0.117  1.00  0.00           C  
ATOM    761  CG1 ILE A  51     -11.380   0.156   1.235  1.00  0.00           C  
ATOM    762  CG2 ILE A  51     -13.475   0.825   0.032  1.00  0.00           C  
ATOM    763  CD1 ILE A  51     -11.920   0.474   2.619  1.00  0.00           C  
ATOM    764  H   ILE A  51      -9.474   1.339  -0.409  1.00  0.00           H  
ATOM    765  HA  ILE A  51     -11.488  -0.351  -1.489  1.00  0.00           H  
ATOM    766  HB  ILE A  51     -11.773   2.061   0.341  1.00  0.00           H  
ATOM    767 HG12 ILE A  51     -11.605  -0.878   1.027  1.00  0.00           H  
ATOM    768 HG13 ILE A  51     -10.307   0.289   1.256  1.00  0.00           H  
ATOM    769 HG21 ILE A  51     -13.884   1.480  -0.722  1.00  0.00           H  
ATOM    770 HG22 ILE A  51     -13.913   1.058   0.990  1.00  0.00           H  
ATOM    771 HG23 ILE A  51     -13.691  -0.203  -0.222  1.00  0.00           H  
ATOM    772 HD11 ILE A  51     -12.989   0.322   2.630  1.00  0.00           H  
ATOM    773 HD12 ILE A  51     -11.698   1.501   2.867  1.00  0.00           H  
ATOM    774 HD13 ILE A  51     -11.456  -0.180   3.344  1.00  0.00           H  
ATOM    775  N   ILE A  52     -12.605   0.985  -3.247  1.00  0.00           N  
ATOM    776  CA  ILE A  52     -13.177   1.701  -4.384  1.00  0.00           C  
ATOM    777  C   ILE A  52     -14.233   2.718  -3.929  1.00  0.00           C  
ATOM    778  O   ILE A  52     -14.392   3.773  -4.539  1.00  0.00           O  
ATOM    779  CB  ILE A  52     -13.785   0.702  -5.414  1.00  0.00           C  
ATOM    780  CG1 ILE A  52     -12.699  -0.268  -5.889  1.00  0.00           C  
ATOM    781  CG2 ILE A  52     -14.396   1.440  -6.607  1.00  0.00           C  
ATOM    782  CD1 ILE A  52     -13.190  -1.340  -6.830  1.00  0.00           C  
ATOM    783  H   ILE A  52     -12.761   0.016  -3.163  1.00  0.00           H  
ATOM    784  HA  ILE A  52     -12.373   2.237  -4.864  1.00  0.00           H  
ATOM    785  HB  ILE A  52     -14.564   0.136  -4.923  1.00  0.00           H  
ATOM    786 HG12 ILE A  52     -11.929   0.288  -6.402  1.00  0.00           H  
ATOM    787 HG13 ILE A  52     -12.264  -0.754  -5.028  1.00  0.00           H  
ATOM    788 HG21 ILE A  52     -15.182   2.094  -6.263  1.00  0.00           H  
ATOM    789 HG22 ILE A  52     -14.803   0.720  -7.301  1.00  0.00           H  
ATOM    790 HG23 ILE A  52     -13.631   2.022  -7.101  1.00  0.00           H  
ATOM    791 HD11 ILE A  52     -13.932  -1.937  -6.323  1.00  0.00           H  
ATOM    792 HD12 ILE A  52     -12.363  -1.964  -7.133  1.00  0.00           H  
ATOM    793 HD13 ILE A  52     -13.632  -0.876  -7.699  1.00  0.00           H  
ATOM    794  N   HIS A  53     -14.913   2.405  -2.852  1.00  0.00           N  
ATOM    795  CA  HIS A  53     -15.951   3.270  -2.309  1.00  0.00           C  
ATOM    796  C   HIS A  53     -15.303   4.487  -1.663  1.00  0.00           C  
ATOM    797  O   HIS A  53     -14.880   4.392  -0.491  1.00  0.00           O  
ATOM    798  CB  HIS A  53     -16.808   2.526  -1.262  1.00  0.00           C  
ATOM    799  CG  HIS A  53     -17.439   1.253  -1.749  1.00  0.00           C  
ATOM    800  ND1 HIS A  53     -18.613   1.197  -2.456  1.00  0.00           N  
ATOM    801  CD2 HIS A  53     -17.032  -0.032  -1.603  1.00  0.00           C  
ATOM    802  CE1 HIS A  53     -18.882  -0.086  -2.718  1.00  0.00           C  
ATOM    803  NE2 HIS A  53     -17.950  -0.875  -2.222  1.00  0.00           N  
ATOM    804  OXT HIS A  53     -15.185   5.540  -2.321  1.00  0.00           O  
ATOM    805  H   HIS A  53     -14.700   1.566  -2.396  1.00  0.00           H  
ATOM    806  HA  HIS A  53     -16.581   3.591  -3.125  1.00  0.00           H  
ATOM    807  HB2 HIS A  53     -16.181   2.275  -0.421  1.00  0.00           H  
ATOM    808  HB3 HIS A  53     -17.594   3.187  -0.926  1.00  0.00           H  
ATOM    809  HD1 HIS A  53     -19.170   1.960  -2.728  1.00  0.00           H  
ATOM    810  HD2 HIS A  53     -16.148  -0.361  -1.077  1.00  0.00           H  
ATOM    811  HE1 HIS A  53     -19.747  -0.429  -3.264  1.00  0.00           H  
TER     812      HIS A  53                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1     -16.051  -2.071  -3.055  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -15.195  -2.577  -4.111  1.00  0.00           C  
ATOM      3  C   GLU A   1     -13.740  -2.142  -3.872  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.402  -0.940  -3.931  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -15.698  -2.081  -5.473  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.946  -2.639  -6.668  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -14.928  -4.144  -6.685  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -15.979  -4.770  -6.921  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -13.867  -4.726  -6.464  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -15.727  -2.401  -2.125  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -17.030  -2.396  -3.172  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -16.069  -1.025  -3.047  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -15.240  -3.656  -4.088  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -16.739  -2.346  -5.579  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -15.605  -1.006  -5.489  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -15.419  -2.293  -7.575  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -13.927  -2.281  -6.637  1.00  0.00           H  
ATOM     18  N   GLU A   2     -12.900  -3.117  -3.591  1.00  0.00           N  
ATOM     19  CA  GLU A   2     -11.481  -2.910  -3.349  1.00  0.00           C  
ATOM     20  C   GLU A   2     -10.698  -3.242  -4.600  1.00  0.00           C  
ATOM     21  O   GLU A   2     -11.175  -3.980  -5.464  1.00  0.00           O  
ATOM     22  CB  GLU A   2     -10.989  -3.841  -2.262  1.00  0.00           C  
ATOM     23  CG  GLU A   2     -11.606  -3.655  -0.906  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -11.156  -4.744   0.013  1.00  0.00           C  
ATOM     25  OE1 GLU A   2     -10.033  -4.677   0.542  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -11.895  -5.733   0.181  1.00  0.00           O  
ATOM     27  H   GLU A   2     -13.244  -4.036  -3.564  1.00  0.00           H  
ATOM     28  HA  GLU A   2     -11.305  -1.889  -3.047  1.00  0.00           H  
ATOM     29  HB2 GLU A   2     -11.187  -4.857  -2.571  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -9.920  -3.719  -2.168  1.00  0.00           H  
ATOM     31  HG2 GLU A   2     -11.305  -2.698  -0.504  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -12.680  -3.697  -0.999  1.00  0.00           H  
ATOM     33  N   THR A   3      -9.529  -2.699  -4.719  1.00  0.00           N  
ATOM     34  CA  THR A   3      -8.653  -3.026  -5.812  1.00  0.00           C  
ATOM     35  C   THR A   3      -7.196  -2.959  -5.332  1.00  0.00           C  
ATOM     36  O   THR A   3      -6.837  -2.067  -4.544  1.00  0.00           O  
ATOM     37  CB  THR A   3      -8.893  -2.080  -7.023  1.00  0.00           C  
ATOM     38  OG1 THR A   3     -10.294  -2.117  -7.371  1.00  0.00           O  
ATOM     39  CG2 THR A   3      -8.080  -2.527  -8.236  1.00  0.00           C  
ATOM     40  H   THR A   3      -9.228  -2.031  -4.064  1.00  0.00           H  
ATOM     41  HA  THR A   3      -8.872  -4.042  -6.106  1.00  0.00           H  
ATOM     42  HB  THR A   3      -8.613  -1.074  -6.747  1.00  0.00           H  
ATOM     43  HG1 THR A   3     -10.703  -2.768  -6.784  1.00  0.00           H  
ATOM     44 HG21 THR A   3      -8.361  -3.535  -8.505  1.00  0.00           H  
ATOM     45 HG22 THR A   3      -7.025  -2.500  -7.998  1.00  0.00           H  
ATOM     46 HG23 THR A   3      -8.278  -1.869  -9.068  1.00  0.00           H  
ATOM     47  N   GLU A   4      -6.401  -3.933  -5.747  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -4.998  -4.005  -5.399  1.00  0.00           C  
ATOM     49  C   GLU A   4      -4.203  -3.099  -6.308  1.00  0.00           C  
ATOM     50  O   GLU A   4      -4.409  -3.104  -7.532  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -4.478  -5.426  -5.560  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -5.138  -6.457  -4.678  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -4.568  -7.823  -4.925  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -4.995  -8.494  -5.890  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -3.676  -8.255  -4.189  1.00  0.00           O  
ATOM     56  H   GLU A   4      -6.766  -4.634  -6.329  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -4.873  -3.698  -4.371  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -4.623  -5.729  -6.587  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -3.420  -5.428  -5.349  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -4.974  -6.192  -3.643  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -6.197  -6.477  -4.888  1.00  0.00           H  
ATOM     62  N   GLU A   5      -3.325  -2.337  -5.734  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -2.487  -1.436  -6.472  1.00  0.00           C  
ATOM     64  C   GLU A   5      -1.076  -1.431  -5.855  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.887  -0.954  -4.735  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -3.117  -0.034  -6.463  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -2.398   0.998  -7.313  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -2.217   0.555  -8.745  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -1.058   0.468  -9.201  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -3.218   0.271  -9.437  1.00  0.00           O  
ATOM     71  H   GLU A   5      -3.246  -2.374  -4.754  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -2.432  -1.791  -7.491  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -4.132  -0.108  -6.820  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -3.138   0.322  -5.443  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -2.969   1.915  -7.306  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -1.424   1.179  -6.879  1.00  0.00           H  
ATOM     77  N   PRO A   6      -0.095  -2.045  -6.536  1.00  0.00           N  
ATOM     78  CA  PRO A   6       1.298  -2.082  -6.077  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.003  -0.729  -6.216  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.175  -0.205  -7.330  1.00  0.00           O  
ATOM     81  CB  PRO A   6       1.970  -3.112  -7.000  1.00  0.00           C  
ATOM     82  CG  PRO A   6       0.856  -3.785  -7.724  1.00  0.00           C  
ATOM     83  CD  PRO A   6      -0.268  -2.799  -7.780  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.368  -2.414  -5.051  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       2.631  -2.601  -7.683  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       2.537  -3.816  -6.407  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       1.175  -4.050  -8.722  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       0.551  -4.670  -7.184  1.00  0.00           H  
ATOM     89  HD2 PRO A   6      -0.183  -2.162  -8.649  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -1.211  -3.326  -7.785  1.00  0.00           H  
ATOM     91  N   ILE A   7       2.399  -0.178  -5.107  1.00  0.00           N  
ATOM     92  CA  ILE A   7       3.095   1.091  -5.050  1.00  0.00           C  
ATOM     93  C   ILE A   7       4.550   0.848  -4.672  1.00  0.00           C  
ATOM     94  O   ILE A   7       4.920  -0.268  -4.280  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.479   2.030  -3.983  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       2.743   1.485  -2.578  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       1.005   2.178  -4.225  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       2.493   2.482  -1.502  1.00  0.00           C  
ATOM     99  H   ILE A   7       2.220  -0.660  -4.266  1.00  0.00           H  
ATOM    100  HA  ILE A   7       3.044   1.579  -6.011  1.00  0.00           H  
ATOM    101  HB  ILE A   7       2.840   3.043  -4.045  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.097   0.638  -2.400  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       3.773   1.166  -2.511  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       0.622   2.783  -3.419  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       0.538   1.204  -4.222  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       0.834   2.672  -5.170  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       2.701   2.030  -0.544  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       1.467   2.808  -1.562  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       3.160   3.314  -1.668  1.00  0.00           H  
ATOM    110  N   ARG A   8       5.348   1.870  -4.769  1.00  0.00           N  
ATOM    111  CA  ARG A   8       6.741   1.826  -4.373  1.00  0.00           C  
ATOM    112  C   ARG A   8       6.840   2.205  -2.901  1.00  0.00           C  
ATOM    113  O   ARG A   8       6.056   3.030  -2.423  1.00  0.00           O  
ATOM    114  CB  ARG A   8       7.524   2.851  -5.165  1.00  0.00           C  
ATOM    115  CG  ARG A   8       7.483   2.692  -6.665  1.00  0.00           C  
ATOM    116  CD  ARG A   8       8.004   3.950  -7.329  1.00  0.00           C  
ATOM    117  NE  ARG A   8       7.104   5.091  -7.072  1.00  0.00           N  
ATOM    118  CZ  ARG A   8       7.443   6.257  -6.486  1.00  0.00           C  
ATOM    119  NH1 ARG A   8       8.655   6.432  -5.945  1.00  0.00           N  
ATOM    120  NH2 ARG A   8       6.542   7.220  -6.395  1.00  0.00           N  
ATOM    121  H   ARG A   8       4.991   2.716  -5.116  1.00  0.00           H  
ATOM    122  HA  ARG A   8       7.148   0.842  -4.550  1.00  0.00           H  
ATOM    123  HB2 ARG A   8       7.158   3.839  -4.923  1.00  0.00           H  
ATOM    124  HB3 ARG A   8       8.554   2.779  -4.852  1.00  0.00           H  
ATOM    125  HG2 ARG A   8       8.106   1.857  -6.947  1.00  0.00           H  
ATOM    126  HG3 ARG A   8       6.463   2.520  -6.978  1.00  0.00           H  
ATOM    127  HD2 ARG A   8       8.987   4.173  -6.944  1.00  0.00           H  
ATOM    128  HD3 ARG A   8       8.059   3.782  -8.394  1.00  0.00           H  
ATOM    129  HE  ARG A   8       6.183   4.952  -7.394  1.00  0.00           H  
ATOM    130 HH11 ARG A   8       9.359   5.715  -5.943  1.00  0.00           H  
ATOM    131 HH12 ARG A   8       8.914   7.297  -5.505  1.00  0.00           H  
ATOM    132 HH21 ARG A   8       5.608   7.114  -6.745  1.00  0.00           H  
ATOM    133 HH22 ARG A   8       6.765   8.109  -5.980  1.00  0.00           H  
ATOM    134  N   HIS A   9       7.766   1.615  -2.198  1.00  0.00           N  
ATOM    135  CA  HIS A   9       8.007   1.947  -0.814  1.00  0.00           C  
ATOM    136  C   HIS A   9       9.511   2.018  -0.590  1.00  0.00           C  
ATOM    137  O   HIS A   9      10.250   1.146  -1.052  1.00  0.00           O  
ATOM    138  CB  HIS A   9       7.389   0.897   0.122  1.00  0.00           C  
ATOM    139  CG  HIS A   9       7.432   1.275   1.581  1.00  0.00           C  
ATOM    140  ND1 HIS A   9       8.563   1.208   2.365  1.00  0.00           N  
ATOM    141  CD2 HIS A   9       6.455   1.749   2.385  1.00  0.00           C  
ATOM    142  CE1 HIS A   9       8.245   1.632   3.590  1.00  0.00           C  
ATOM    143  NE2 HIS A   9       6.977   1.974   3.657  1.00  0.00           N  
ATOM    144  H   HIS A   9       8.329   0.920  -2.611  1.00  0.00           H  
ATOM    145  HA  HIS A   9       7.563   2.911  -0.620  1.00  0.00           H  
ATOM    146  HB2 HIS A   9       6.354   0.746  -0.150  1.00  0.00           H  
ATOM    147  HB3 HIS A   9       7.924  -0.034   0.002  1.00  0.00           H  
ATOM    148  HD1 HIS A   9       9.448   0.902   2.073  1.00  0.00           H  
ATOM    149  HD2 HIS A   9       5.428   1.917   2.094  1.00  0.00           H  
ATOM    150  HE1 HIS A   9       8.931   1.678   4.421  1.00  0.00           H  
ATOM    151  N   ALA A  10       9.969   3.021   0.115  1.00  0.00           N  
ATOM    152  CA  ALA A  10      11.391   3.173   0.352  1.00  0.00           C  
ATOM    153  C   ALA A  10      11.886   2.364   1.552  1.00  0.00           C  
ATOM    154  O   ALA A  10      12.171   2.916   2.623  1.00  0.00           O  
ATOM    155  CB  ALA A  10      11.790   4.627   0.469  1.00  0.00           C  
ATOM    156  H   ALA A  10       9.336   3.681   0.470  1.00  0.00           H  
ATOM    157  HA  ALA A  10      11.877   2.767  -0.522  1.00  0.00           H  
ATOM    158  HB1 ALA A  10      12.867   4.671   0.530  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      11.349   5.061   1.352  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      11.461   5.155  -0.412  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.918   1.058   1.368  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.427   0.093   2.313  1.00  0.00           C  
ATOM    163  C   LYS A  11      12.294  -1.240   1.635  1.00  0.00           C  
ATOM    164  O   LYS A  11      11.280  -1.471   0.974  1.00  0.00           O  
ATOM    165  CB  LYS A  11      11.643   0.111   3.645  1.00  0.00           C  
ATOM    166  CG  LYS A  11      12.168  -0.867   4.691  1.00  0.00           C  
ATOM    167  CD  LYS A  11      11.465  -0.721   6.039  1.00  0.00           C  
ATOM    168  CE  LYS A  11      11.754   0.630   6.703  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      13.201   0.844   6.945  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.568   0.680   0.529  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.472   0.305   2.480  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      11.694   1.110   4.054  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      10.611  -0.129   3.440  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      12.014  -1.873   4.329  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      13.227  -0.693   4.824  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      10.400  -0.801   5.884  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      11.796  -1.513   6.696  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      11.390   1.422   6.067  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      11.231   0.664   7.646  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      13.607   0.086   7.529  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      13.357   1.740   7.450  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      13.741   0.891   6.057  1.00  0.00           H  
ATOM    183  N   LYS A  12      13.315  -2.075   1.740  1.00  0.00           N  
ATOM    184  CA  LYS A  12      13.339  -3.378   1.082  1.00  0.00           C  
ATOM    185  C   LYS A  12      12.113  -4.203   1.454  1.00  0.00           C  
ATOM    186  O   LYS A  12      11.341  -4.610   0.585  1.00  0.00           O  
ATOM    187  CB  LYS A  12      14.623  -4.139   1.438  1.00  0.00           C  
ATOM    188  CG  LYS A  12      14.787  -5.460   0.698  1.00  0.00           C  
ATOM    189  CD  LYS A  12      16.026  -6.203   1.165  1.00  0.00           C  
ATOM    190  CE  LYS A  12      16.227  -7.509   0.405  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      15.057  -8.409   0.514  1.00  0.00           N  
ATOM    192  H   LYS A  12      14.097  -1.800   2.269  1.00  0.00           H  
ATOM    193  HA  LYS A  12      13.326  -3.202   0.017  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      15.473  -3.514   1.207  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      14.621  -4.344   2.498  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      13.920  -6.075   0.882  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      14.871  -5.261  -0.360  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      16.887  -5.571   1.004  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      15.930  -6.417   2.218  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      16.393  -7.280  -0.638  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      17.097  -8.008   0.803  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      15.259  -9.340   0.101  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      14.265  -8.022  -0.052  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      14.738  -8.527   1.495  1.00  0.00           H  
ATOM    205  N   ASN A  13      11.906  -4.395   2.723  1.00  0.00           N  
ATOM    206  CA  ASN A  13      10.781  -5.169   3.182  1.00  0.00           C  
ATOM    207  C   ASN A  13      10.037  -4.433   4.297  1.00  0.00           C  
ATOM    208  O   ASN A  13      10.332  -4.596   5.486  1.00  0.00           O  
ATOM    209  CB  ASN A  13      11.210  -6.585   3.617  1.00  0.00           C  
ATOM    210  CG  ASN A  13      10.033  -7.475   4.006  1.00  0.00           C  
ATOM    211  OD1 ASN A  13       9.650  -7.555   5.172  1.00  0.00           O  
ATOM    212  ND2 ASN A  13       9.460  -8.148   3.045  1.00  0.00           N  
ATOM    213  H   ASN A  13      12.510  -3.992   3.382  1.00  0.00           H  
ATOM    214  HA  ASN A  13      10.111  -5.258   2.339  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      11.743  -7.059   2.807  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      11.868  -6.501   4.469  1.00  0.00           H  
ATOM    217 HD21 ASN A  13       9.814  -8.050   2.131  1.00  0.00           H  
ATOM    218 HD22 ASN A  13       8.698  -8.718   3.278  1.00  0.00           H  
ATOM    219  N   PRO A  14       9.135  -3.517   3.920  1.00  0.00           N  
ATOM    220  CA  PRO A  14       8.306  -2.796   4.873  1.00  0.00           C  
ATOM    221  C   PRO A  14       7.232  -3.681   5.483  1.00  0.00           C  
ATOM    222  O   PRO A  14       6.893  -4.736   4.942  1.00  0.00           O  
ATOM    223  CB  PRO A  14       7.666  -1.702   4.035  1.00  0.00           C  
ATOM    224  CG  PRO A  14       7.673  -2.233   2.649  1.00  0.00           C  
ATOM    225  CD  PRO A  14       8.887  -3.079   2.534  1.00  0.00           C  
ATOM    226  HA  PRO A  14       8.899  -2.354   5.660  1.00  0.00           H  
ATOM    227  HB2 PRO A  14       6.660  -1.524   4.385  1.00  0.00           H  
ATOM    228  HB3 PRO A  14       8.246  -0.795   4.111  1.00  0.00           H  
ATOM    229  HG2 PRO A  14       6.784  -2.824   2.480  1.00  0.00           H  
ATOM    230  HG3 PRO A  14       7.714  -1.415   1.946  1.00  0.00           H  
ATOM    231  HD2 PRO A  14       8.695  -3.918   1.883  1.00  0.00           H  
ATOM    232  HD3 PRO A  14       9.718  -2.499   2.161  1.00  0.00           H  
ATOM    233  N   SER A  15       6.720  -3.251   6.597  1.00  0.00           N  
ATOM    234  CA  SER A  15       5.701  -3.968   7.310  1.00  0.00           C  
ATOM    235  C   SER A  15       4.314  -3.501   6.822  1.00  0.00           C  
ATOM    236  O   SER A  15       4.222  -2.502   6.087  1.00  0.00           O  
ATOM    237  CB  SER A  15       5.892  -3.667   8.786  1.00  0.00           C  
ATOM    238  OG  SER A  15       7.273  -3.818   9.128  1.00  0.00           O  
ATOM    239  H   SER A  15       7.030  -2.408   6.981  1.00  0.00           H  
ATOM    240  HA  SER A  15       5.822  -5.027   7.142  1.00  0.00           H  
ATOM    241  HB2 SER A  15       5.580  -2.656   8.995  1.00  0.00           H  
ATOM    242  HB3 SER A  15       5.314  -4.360   9.377  1.00  0.00           H  
ATOM    243  HG  SER A  15       7.542  -4.678   8.777  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.263  -4.201   7.244  1.00  0.00           N  
ATOM    245  CA  GLU A  16       1.880  -3.899   6.849  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.511  -2.451   7.198  1.00  0.00           C  
ATOM    247  O   GLU A  16       0.971  -1.723   6.367  1.00  0.00           O  
ATOM    248  CB  GLU A  16       0.915  -4.895   7.523  1.00  0.00           C  
ATOM    249  CG  GLU A  16      -0.555  -4.725   7.153  1.00  0.00           C  
ATOM    250  CD  GLU A  16      -1.444  -5.744   7.825  1.00  0.00           C  
ATOM    251  OE1 GLU A  16      -1.872  -5.510   8.974  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -1.757  -6.789   7.213  1.00  0.00           O  
ATOM    253  H   GLU A  16       3.413  -4.970   7.832  1.00  0.00           H  
ATOM    254  HA  GLU A  16       1.815  -4.020   5.778  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       1.207  -5.896   7.244  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.010  -4.791   8.594  1.00  0.00           H  
ATOM    257  HG2 GLU A  16      -0.875  -3.738   7.448  1.00  0.00           H  
ATOM    258  HG3 GLU A  16      -0.658  -4.828   6.083  1.00  0.00           H  
ATOM    259  N   GLY A  17       1.850  -2.032   8.412  1.00  0.00           N  
ATOM    260  CA  GLY A  17       1.573  -0.673   8.850  1.00  0.00           C  
ATOM    261  C   GLY A  17       2.313   0.360   8.014  1.00  0.00           C  
ATOM    262  O   GLY A  17       1.750   1.414   7.667  1.00  0.00           O  
ATOM    263  H   GLY A  17       2.278  -2.662   9.028  1.00  0.00           H  
ATOM    264  HA2 GLY A  17       0.511  -0.491   8.768  1.00  0.00           H  
ATOM    265  HA3 GLY A  17       1.868  -0.566   9.883  1.00  0.00           H  
ATOM    266  N   GLU A  18       3.565   0.053   7.680  1.00  0.00           N  
ATOM    267  CA  GLU A  18       4.395   0.922   6.843  1.00  0.00           C  
ATOM    268  C   GLU A  18       3.768   1.077   5.483  1.00  0.00           C  
ATOM    269  O   GLU A  18       3.540   2.200   5.012  1.00  0.00           O  
ATOM    270  CB  GLU A  18       5.816   0.362   6.681  1.00  0.00           C  
ATOM    271  CG  GLU A  18       6.600   0.274   7.965  1.00  0.00           C  
ATOM    272  CD  GLU A  18       6.628   1.590   8.684  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       7.282   2.534   8.204  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       5.990   1.704   9.752  1.00  0.00           O  
ATOM    275  H   GLU A  18       3.930  -0.789   8.019  1.00  0.00           H  
ATOM    276  HA  GLU A  18       4.450   1.891   7.317  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       5.745  -0.632   6.266  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       6.363   0.985   5.988  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       6.144  -0.465   8.605  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       7.614  -0.019   7.739  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.459  -0.050   4.874  1.00  0.00           N  
ATOM    282  CA  CYS A  19       2.824  -0.076   3.584  1.00  0.00           C  
ATOM    283  C   CYS A  19       1.499   0.651   3.610  1.00  0.00           C  
ATOM    284  O   CYS A  19       1.225   1.460   2.743  1.00  0.00           O  
ATOM    285  CB  CYS A  19       2.636  -1.513   3.094  1.00  0.00           C  
ATOM    286  SG  CYS A  19       4.178  -2.364   2.634  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.675  -0.907   5.307  1.00  0.00           H  
ATOM    288  HA  CYS A  19       3.478   0.434   2.892  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       2.173  -2.083   3.888  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       1.976  -1.512   2.240  1.00  0.00           H  
ATOM    291  N   LYS A  20       0.701   0.406   4.641  1.00  0.00           N  
ATOM    292  CA  LYS A  20      -0.616   1.002   4.744  1.00  0.00           C  
ATOM    293  C   LYS A  20      -0.504   2.526   4.836  1.00  0.00           C  
ATOM    294  O   LYS A  20      -1.292   3.252   4.229  1.00  0.00           O  
ATOM    295  CB  LYS A  20      -1.374   0.421   5.939  1.00  0.00           C  
ATOM    296  CG  LYS A  20      -2.877   0.556   5.821  1.00  0.00           C  
ATOM    297  CD  LYS A  20      -3.598  -0.046   7.010  1.00  0.00           C  
ATOM    298  CE  LYS A  20      -5.091  -0.059   6.760  1.00  0.00           C  
ATOM    299  NZ  LYS A  20      -5.876  -0.407   7.964  1.00  0.00           N  
ATOM    300  H   LYS A  20       0.998  -0.215   5.346  1.00  0.00           H  
ATOM    301  HA  LYS A  20      -1.151   0.765   3.836  1.00  0.00           H  
ATOM    302  HB2 LYS A  20      -1.133  -0.629   6.029  1.00  0.00           H  
ATOM    303  HB3 LYS A  20      -1.056   0.932   6.836  1.00  0.00           H  
ATOM    304  HG2 LYS A  20      -3.129   1.604   5.756  1.00  0.00           H  
ATOM    305  HG3 LYS A  20      -3.201   0.056   4.921  1.00  0.00           H  
ATOM    306  HD2 LYS A  20      -3.253  -1.060   7.158  1.00  0.00           H  
ATOM    307  HD3 LYS A  20      -3.388   0.544   7.888  1.00  0.00           H  
ATOM    308  HE2 LYS A  20      -5.385   0.906   6.382  1.00  0.00           H  
ATOM    309  HE3 LYS A  20      -5.289  -0.792   5.991  1.00  0.00           H  
ATOM    310  HZ1 LYS A  20      -6.895  -0.345   7.758  1.00  0.00           H  
ATOM    311  HZ2 LYS A  20      -5.660   0.247   8.743  1.00  0.00           H  
ATOM    312  HZ3 LYS A  20      -5.667  -1.368   8.300  1.00  0.00           H  
ATOM    313  N   LYS A  21       0.510   2.992   5.551  1.00  0.00           N  
ATOM    314  CA  LYS A  21       0.784   4.416   5.673  1.00  0.00           C  
ATOM    315  C   LYS A  21       1.182   4.994   4.321  1.00  0.00           C  
ATOM    316  O   LYS A  21       0.699   6.048   3.930  1.00  0.00           O  
ATOM    317  CB  LYS A  21       1.894   4.660   6.699  1.00  0.00           C  
ATOM    318  CG  LYS A  21       2.258   6.129   6.914  1.00  0.00           C  
ATOM    319  CD  LYS A  21       3.315   6.295   8.006  1.00  0.00           C  
ATOM    320  CE  LYS A  21       4.640   5.619   7.650  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       5.289   6.226   6.462  1.00  0.00           N  
ATOM    322  H   LYS A  21       1.091   2.348   6.015  1.00  0.00           H  
ATOM    323  HA  LYS A  21      -0.119   4.902   6.009  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       1.575   4.253   7.644  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       2.776   4.132   6.370  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       2.645   6.530   5.990  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       1.368   6.673   7.199  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       3.493   7.351   8.158  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       2.935   5.866   8.925  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       5.311   5.711   8.492  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       4.461   4.571   7.462  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       5.561   7.212   6.634  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       4.684   6.212   5.616  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       6.157   5.705   6.222  1.00  0.00           H  
ATOM    335  N   ALA A  22       2.045   4.288   3.614  1.00  0.00           N  
ATOM    336  CA  ALA A  22       2.506   4.714   2.301  1.00  0.00           C  
ATOM    337  C   ALA A  22       1.352   4.745   1.303  1.00  0.00           C  
ATOM    338  O   ALA A  22       1.207   5.701   0.540  1.00  0.00           O  
ATOM    339  CB  ALA A  22       3.617   3.805   1.812  1.00  0.00           C  
ATOM    340  H   ALA A  22       2.395   3.447   3.984  1.00  0.00           H  
ATOM    341  HA  ALA A  22       2.898   5.716   2.399  1.00  0.00           H  
ATOM    342  HB1 ALA A  22       3.976   4.150   0.854  1.00  0.00           H  
ATOM    343  HB2 ALA A  22       3.239   2.800   1.715  1.00  0.00           H  
ATOM    344  HB3 ALA A  22       4.427   3.819   2.526  1.00  0.00           H  
ATOM    345  N   CYS A  23       0.529   3.707   1.330  1.00  0.00           N  
ATOM    346  CA  CYS A  23      -0.649   3.613   0.473  1.00  0.00           C  
ATOM    347  C   CYS A  23      -1.602   4.755   0.753  1.00  0.00           C  
ATOM    348  O   CYS A  23      -2.194   5.324  -0.163  1.00  0.00           O  
ATOM    349  CB  CYS A  23      -1.361   2.285   0.683  1.00  0.00           C  
ATOM    350  SG  CYS A  23      -0.353   0.835   0.274  1.00  0.00           S  
ATOM    351  H   CYS A  23       0.738   2.953   1.929  1.00  0.00           H  
ATOM    352  HA  CYS A  23      -0.322   3.677  -0.554  1.00  0.00           H  
ATOM    353  HB2 CYS A  23      -1.649   2.203   1.720  1.00  0.00           H  
ATOM    354  HB3 CYS A  23      -2.247   2.260   0.066  1.00  0.00           H  
ATOM    355  N   ALA A  24      -1.734   5.096   2.017  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -2.551   6.204   2.420  1.00  0.00           C  
ATOM    357  C   ALA A  24      -1.954   7.488   1.874  1.00  0.00           C  
ATOM    358  O   ALA A  24      -2.588   8.213   1.123  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -2.621   6.261   3.925  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.265   4.578   2.709  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.548   6.066   2.026  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -2.996   5.319   4.299  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -3.282   7.059   4.227  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -1.633   6.436   4.324  1.00  0.00           H  
ATOM    365  N   ASP A  25      -0.706   7.699   2.208  1.00  0.00           N  
ATOM    366  CA  ASP A  25       0.080   8.884   1.839  1.00  0.00           C  
ATOM    367  C   ASP A  25       0.022   9.174   0.335  1.00  0.00           C  
ATOM    368  O   ASP A  25      -0.275  10.296  -0.081  1.00  0.00           O  
ATOM    369  CB  ASP A  25       1.532   8.649   2.267  1.00  0.00           C  
ATOM    370  CG  ASP A  25       2.456   9.797   1.973  1.00  0.00           C  
ATOM    371  OD1 ASP A  25       2.560  10.704   2.808  1.00  0.00           O  
ATOM    372  OD2 ASP A  25       3.143   9.775   0.945  1.00  0.00           O  
ATOM    373  H   ASP A  25      -0.255   7.011   2.751  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -0.298   9.734   2.386  1.00  0.00           H  
ATOM    375  HB2 ASP A  25       1.560   8.467   3.331  1.00  0.00           H  
ATOM    376  HB3 ASP A  25       1.903   7.771   1.756  1.00  0.00           H  
ATOM    377  N   ALA A  26       0.233   8.151  -0.456  1.00  0.00           N  
ATOM    378  CA  ALA A  26       0.285   8.280  -1.902  1.00  0.00           C  
ATOM    379  C   ALA A  26      -1.100   8.354  -2.558  1.00  0.00           C  
ATOM    380  O   ALA A  26      -1.211   8.721  -3.739  1.00  0.00           O  
ATOM    381  CB  ALA A  26       1.072   7.125  -2.497  1.00  0.00           C  
ATOM    382  H   ALA A  26       0.387   7.267  -0.049  1.00  0.00           H  
ATOM    383  HA  ALA A  26       0.822   9.186  -2.132  1.00  0.00           H  
ATOM    384  HB1 ALA A  26       0.538   6.201  -2.325  1.00  0.00           H  
ATOM    385  HB2 ALA A  26       2.042   7.069  -2.027  1.00  0.00           H  
ATOM    386  HB3 ALA A  26       1.192   7.277  -3.559  1.00  0.00           H  
ATOM    387  N   PHE A  27      -2.152   8.024  -1.835  1.00  0.00           N  
ATOM    388  CA  PHE A  27      -3.468   7.993  -2.463  1.00  0.00           C  
ATOM    389  C   PHE A  27      -4.473   8.906  -1.801  1.00  0.00           C  
ATOM    390  O   PHE A  27      -5.112   9.721  -2.452  1.00  0.00           O  
ATOM    391  CB  PHE A  27      -4.011   6.566  -2.572  1.00  0.00           C  
ATOM    392  CG  PHE A  27      -3.336   5.756  -3.643  1.00  0.00           C  
ATOM    393  CD1 PHE A  27      -2.382   4.790  -3.345  1.00  0.00           C  
ATOM    394  CD2 PHE A  27      -3.668   5.970  -4.965  1.00  0.00           C  
ATOM    395  CE1 PHE A  27      -1.791   4.064  -4.352  1.00  0.00           C  
ATOM    396  CE2 PHE A  27      -3.076   5.250  -5.969  1.00  0.00           C  
ATOM    397  CZ  PHE A  27      -2.135   4.295  -5.665  1.00  0.00           C  
ATOM    398  H   PHE A  27      -2.054   7.819  -0.875  1.00  0.00           H  
ATOM    399  HA  PHE A  27      -3.311   8.351  -3.471  1.00  0.00           H  
ATOM    400  HB2 PHE A  27      -3.863   6.059  -1.629  1.00  0.00           H  
ATOM    401  HB3 PHE A  27      -5.065   6.603  -2.793  1.00  0.00           H  
ATOM    402  HD1 PHE A  27      -2.086   4.594  -2.325  1.00  0.00           H  
ATOM    403  HD2 PHE A  27      -4.409   6.717  -5.213  1.00  0.00           H  
ATOM    404  HE1 PHE A  27      -1.058   3.307  -4.112  1.00  0.00           H  
ATOM    405  HE2 PHE A  27      -3.357   5.448  -6.991  1.00  0.00           H  
ATOM    406  HZ  PHE A  27      -1.671   3.725  -6.458  1.00  0.00           H  
ATOM    407  N   ALA A  28      -4.599   8.785  -0.520  1.00  0.00           N  
ATOM    408  CA  ALA A  28      -5.557   9.558   0.225  1.00  0.00           C  
ATOM    409  C   ALA A  28      -4.856  10.672   0.999  1.00  0.00           C  
ATOM    410  O   ALA A  28      -5.442  11.293   1.884  1.00  0.00           O  
ATOM    411  CB  ALA A  28      -6.338   8.647   1.146  1.00  0.00           C  
ATOM    412  H   ALA A  28      -4.014   8.163  -0.032  1.00  0.00           H  
ATOM    413  HA  ALA A  28      -6.242   9.998  -0.485  1.00  0.00           H  
ATOM    414  HB1 ALA A  28      -7.134   9.206   1.613  1.00  0.00           H  
ATOM    415  HB2 ALA A  28      -5.677   8.258   1.907  1.00  0.00           H  
ATOM    416  HB3 ALA A  28      -6.754   7.830   0.577  1.00  0.00           H  
ATOM    417  N   ASN A  29      -3.590  10.891   0.661  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.753  11.964   1.226  1.00  0.00           C  
ATOM    419  C   ASN A  29      -2.600  11.862   2.731  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.478  12.876   3.429  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -3.255  13.363   0.815  1.00  0.00           C  
ATOM    422  CG  ASN A  29      -3.086  13.628  -0.665  1.00  0.00           C  
ATOM    423  OD1 ASN A  29      -2.030  14.080  -1.106  1.00  0.00           O  
ATOM    424  ND2 ASN A  29      -4.113  13.367  -1.441  1.00  0.00           N  
ATOM    425  H   ASN A  29      -3.194  10.295  -0.009  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.770  11.824   0.800  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -4.302  13.443   1.058  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -2.705  14.112   1.368  1.00  0.00           H  
ATOM    429 HD21 ASN A  29      -4.940  13.013  -1.047  1.00  0.00           H  
ATOM    430 HD22 ASN A  29      -4.021  13.550  -2.400  1.00  0.00           H  
ATOM    431  N   GLY A  30      -2.575  10.648   3.226  1.00  0.00           N  
ATOM    432  CA  GLY A  30      -2.368  10.437   4.636  1.00  0.00           C  
ATOM    433  C   GLY A  30      -3.471   9.642   5.257  1.00  0.00           C  
ATOM    434  O   GLY A  30      -3.238   8.881   6.199  1.00  0.00           O  
ATOM    435  H   GLY A  30      -2.697   9.882   2.626  1.00  0.00           H  
ATOM    436  HA2 GLY A  30      -1.437   9.910   4.779  1.00  0.00           H  
ATOM    437  HA3 GLY A  30      -2.308  11.397   5.126  1.00  0.00           H  
ATOM    438  N   ASP A  31      -4.666   9.798   4.730  1.00  0.00           N  
ATOM    439  CA  ASP A  31      -5.828   9.096   5.253  1.00  0.00           C  
ATOM    440  C   ASP A  31      -5.737   7.591   5.019  1.00  0.00           C  
ATOM    441  O   ASP A  31      -5.795   7.118   3.884  1.00  0.00           O  
ATOM    442  CB  ASP A  31      -7.125   9.654   4.675  1.00  0.00           C  
ATOM    443  CG  ASP A  31      -8.336   8.882   5.137  1.00  0.00           C  
ATOM    444  OD1 ASP A  31      -8.701   8.986   6.329  1.00  0.00           O  
ATOM    445  OD2 ASP A  31      -8.946   8.170   4.320  1.00  0.00           O  
ATOM    446  H   ASP A  31      -4.769  10.412   3.971  1.00  0.00           H  
ATOM    447  HA  ASP A  31      -5.826   9.271   6.316  1.00  0.00           H  
ATOM    448  HB2 ASP A  31      -7.239  10.684   4.983  1.00  0.00           H  
ATOM    449  HB3 ASP A  31      -7.079   9.608   3.600  1.00  0.00           H  
ATOM    450  N   GLN A  32      -5.569   6.852   6.098  1.00  0.00           N  
ATOM    451  CA  GLN A  32      -5.425   5.400   6.029  1.00  0.00           C  
ATOM    452  C   GLN A  32      -6.775   4.718   5.918  1.00  0.00           C  
ATOM    453  O   GLN A  32      -6.851   3.534   5.603  1.00  0.00           O  
ATOM    454  CB  GLN A  32      -4.701   4.850   7.265  1.00  0.00           C  
ATOM    455  CG  GLN A  32      -3.308   5.410   7.511  1.00  0.00           C  
ATOM    456  CD  GLN A  32      -2.628   4.754   8.703  1.00  0.00           C  
ATOM    457  OE1 GLN A  32      -3.283   4.313   9.648  1.00  0.00           O  
ATOM    458  NE2 GLN A  32      -1.325   4.686   8.672  1.00  0.00           N  
ATOM    459  H   GLN A  32      -5.525   7.309   6.967  1.00  0.00           H  
ATOM    460  HA  GLN A  32      -4.843   5.158   5.154  1.00  0.00           H  
ATOM    461  HB2 GLN A  32      -5.298   5.073   8.136  1.00  0.00           H  
ATOM    462  HB3 GLN A  32      -4.621   3.777   7.166  1.00  0.00           H  
ATOM    463  HG2 GLN A  32      -2.703   5.241   6.632  1.00  0.00           H  
ATOM    464  HG3 GLN A  32      -3.384   6.471   7.697  1.00  0.00           H  
ATOM    465 HE21 GLN A  32      -0.862   5.056   7.893  1.00  0.00           H  
ATOM    466 HE22 GLN A  32      -0.861   4.269   9.430  1.00  0.00           H  
ATOM    467  N   SER A  33      -7.824   5.473   6.151  1.00  0.00           N  
ATOM    468  CA  SER A  33      -9.181   4.961   6.209  1.00  0.00           C  
ATOM    469  C   SER A  33      -9.631   4.325   4.882  1.00  0.00           C  
ATOM    470  O   SER A  33     -10.395   3.358   4.877  1.00  0.00           O  
ATOM    471  CB  SER A  33     -10.101   6.101   6.587  1.00  0.00           C  
ATOM    472  OG  SER A  33      -9.531   6.860   7.649  1.00  0.00           O  
ATOM    473  H   SER A  33      -7.699   6.433   6.292  1.00  0.00           H  
ATOM    474  HA  SER A  33      -9.225   4.220   6.992  1.00  0.00           H  
ATOM    475  HB2 SER A  33     -10.249   6.745   5.733  1.00  0.00           H  
ATOM    476  HB3 SER A  33     -11.051   5.708   6.916  1.00  0.00           H  
ATOM    477  HG  SER A  33      -9.299   7.710   7.233  1.00  0.00           H  
ATOM    478  N   LYS A  34      -9.125   4.846   3.770  1.00  0.00           N  
ATOM    479  CA  LYS A  34      -9.509   4.356   2.441  1.00  0.00           C  
ATOM    480  C   LYS A  34      -8.680   3.147   2.028  1.00  0.00           C  
ATOM    481  O   LYS A  34      -8.883   2.561   0.953  1.00  0.00           O  
ATOM    482  CB  LYS A  34      -9.367   5.474   1.412  1.00  0.00           C  
ATOM    483  CG  LYS A  34     -10.194   6.687   1.760  1.00  0.00           C  
ATOM    484  CD  LYS A  34     -10.017   7.810   0.760  1.00  0.00           C  
ATOM    485  CE  LYS A  34     -10.783   9.034   1.212  1.00  0.00           C  
ATOM    486  NZ  LYS A  34     -10.259   9.581   2.483  1.00  0.00           N  
ATOM    487  H   LYS A  34      -8.488   5.587   3.850  1.00  0.00           H  
ATOM    488  HA  LYS A  34     -10.546   4.062   2.489  1.00  0.00           H  
ATOM    489  HB2 LYS A  34      -8.330   5.766   1.356  1.00  0.00           H  
ATOM    490  HB3 LYS A  34      -9.686   5.107   0.448  1.00  0.00           H  
ATOM    491  HG2 LYS A  34     -11.236   6.406   1.783  1.00  0.00           H  
ATOM    492  HG3 LYS A  34      -9.893   7.034   2.737  1.00  0.00           H  
ATOM    493  HD2 LYS A  34      -8.969   8.054   0.682  1.00  0.00           H  
ATOM    494  HD3 LYS A  34     -10.392   7.493  -0.202  1.00  0.00           H  
ATOM    495  HE2 LYS A  34     -10.715   9.793   0.447  1.00  0.00           H  
ATOM    496  HE3 LYS A  34     -11.816   8.753   1.351  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34     -10.076   8.846   3.205  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34     -10.958  10.218   2.914  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34      -9.388  10.130   2.358  1.00  0.00           H  
ATOM    500  N   ILE A  35      -7.752   2.781   2.868  1.00  0.00           N  
ATOM    501  CA  ILE A  35      -6.927   1.647   2.623  1.00  0.00           C  
ATOM    502  C   ILE A  35      -7.398   0.552   3.553  1.00  0.00           C  
ATOM    503  O   ILE A  35      -7.340   0.703   4.772  1.00  0.00           O  
ATOM    504  CB  ILE A  35      -5.422   1.958   2.902  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      -4.959   3.217   2.134  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      -4.545   0.763   2.536  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      -5.098   3.130   0.622  1.00  0.00           C  
ATOM    508  H   ILE A  35      -7.639   3.272   3.710  1.00  0.00           H  
ATOM    509  HA  ILE A  35      -7.051   1.335   1.597  1.00  0.00           H  
ATOM    510  HB  ILE A  35      -5.314   2.137   3.961  1.00  0.00           H  
ATOM    511 HG12 ILE A  35      -5.546   4.063   2.461  1.00  0.00           H  
ATOM    512 HG13 ILE A  35      -3.920   3.405   2.363  1.00  0.00           H  
ATOM    513 HG21 ILE A  35      -4.660   0.541   1.487  1.00  0.00           H  
ATOM    514 HG22 ILE A  35      -4.846  -0.096   3.117  1.00  0.00           H  
ATOM    515 HG23 ILE A  35      -3.512   0.997   2.744  1.00  0.00           H  
ATOM    516 HD11 ILE A  35      -4.738   4.043   0.170  1.00  0.00           H  
ATOM    517 HD12 ILE A  35      -6.137   2.991   0.369  1.00  0.00           H  
ATOM    518 HD13 ILE A  35      -4.524   2.290   0.257  1.00  0.00           H  
ATOM    519  N   ALA A  36      -7.885  -0.525   2.996  1.00  0.00           N  
ATOM    520  CA  ALA A  36      -8.400  -1.614   3.800  1.00  0.00           C  
ATOM    521  C   ALA A  36      -7.253  -2.420   4.390  1.00  0.00           C  
ATOM    522  O   ALA A  36      -7.305  -2.850   5.543  1.00  0.00           O  
ATOM    523  CB  ALA A  36      -9.323  -2.491   2.976  1.00  0.00           C  
ATOM    524  H   ALA A  36      -7.890  -0.599   2.013  1.00  0.00           H  
ATOM    525  HA  ALA A  36      -8.966  -1.179   4.612  1.00  0.00           H  
ATOM    526  HB1 ALA A  36      -9.720  -3.282   3.595  1.00  0.00           H  
ATOM    527  HB2 ALA A  36      -8.772  -2.915   2.149  1.00  0.00           H  
ATOM    528  HB3 ALA A  36     -10.137  -1.894   2.591  1.00  0.00           H  
ATOM    529  N   LYS A  37      -6.213  -2.584   3.603  1.00  0.00           N  
ATOM    530  CA  LYS A  37      -5.007  -3.281   4.003  1.00  0.00           C  
ATOM    531  C   LYS A  37      -3.928  -2.966   2.994  1.00  0.00           C  
ATOM    532  O   LYS A  37      -4.230  -2.562   1.875  1.00  0.00           O  
ATOM    533  CB  LYS A  37      -5.234  -4.827   4.088  1.00  0.00           C  
ATOM    534  CG  LYS A  37      -3.959  -5.632   4.406  1.00  0.00           C  
ATOM    535  CD  LYS A  37      -4.195  -7.133   4.537  1.00  0.00           C  
ATOM    536  CE  LYS A  37      -5.004  -7.483   5.778  1.00  0.00           C  
ATOM    537  NZ  LYS A  37      -4.377  -6.964   7.013  1.00  0.00           N  
ATOM    538  H   LYS A  37      -6.232  -2.213   2.694  1.00  0.00           H  
ATOM    539  HA  LYS A  37      -4.708  -2.906   4.971  1.00  0.00           H  
ATOM    540  HB2 LYS A  37      -5.961  -5.025   4.861  1.00  0.00           H  
ATOM    541  HB3 LYS A  37      -5.624  -5.167   3.141  1.00  0.00           H  
ATOM    542  HG2 LYS A  37      -3.248  -5.472   3.608  1.00  0.00           H  
ATOM    543  HG3 LYS A  37      -3.536  -5.259   5.326  1.00  0.00           H  
ATOM    544  HD2 LYS A  37      -4.731  -7.479   3.666  1.00  0.00           H  
ATOM    545  HD3 LYS A  37      -3.238  -7.632   4.585  1.00  0.00           H  
ATOM    546  HE2 LYS A  37      -5.987  -7.048   5.692  1.00  0.00           H  
ATOM    547  HE3 LYS A  37      -5.089  -8.556   5.849  1.00  0.00           H  
ATOM    548  HZ1 LYS A  37      -4.836  -7.350   7.858  1.00  0.00           H  
ATOM    549  HZ2 LYS A  37      -4.504  -5.934   7.051  1.00  0.00           H  
ATOM    550  HZ3 LYS A  37      -3.346  -7.138   7.064  1.00  0.00           H  
ATOM    551  N   ALA A  38      -2.704  -3.060   3.403  1.00  0.00           N  
ATOM    552  CA  ALA A  38      -1.594  -2.953   2.507  1.00  0.00           C  
ATOM    553  C   ALA A  38      -0.539  -3.933   2.937  1.00  0.00           C  
ATOM    554  O   ALA A  38      -0.131  -3.931   4.086  1.00  0.00           O  
ATOM    555  CB  ALA A  38      -1.058  -1.560   2.488  1.00  0.00           C  
ATOM    556  H   ALA A  38      -2.509  -3.204   4.353  1.00  0.00           H  
ATOM    557  HA  ALA A  38      -1.937  -3.219   1.518  1.00  0.00           H  
ATOM    558  HB1 ALA A  38      -1.848  -0.880   2.199  1.00  0.00           H  
ATOM    559  HB2 ALA A  38      -0.253  -1.501   1.772  1.00  0.00           H  
ATOM    560  HB3 ALA A  38      -0.696  -1.298   3.471  1.00  0.00           H  
ATOM    561  N   GLU A  39      -0.130  -4.761   2.036  1.00  0.00           N  
ATOM    562  CA  GLU A  39       0.811  -5.825   2.328  1.00  0.00           C  
ATOM    563  C   GLU A  39       2.053  -5.640   1.460  1.00  0.00           C  
ATOM    564  O   GLU A  39       2.009  -4.901   0.481  1.00  0.00           O  
ATOM    565  CB  GLU A  39       0.109  -7.180   2.049  1.00  0.00           C  
ATOM    566  CG  GLU A  39       0.957  -8.435   2.236  1.00  0.00           C  
ATOM    567  CD  GLU A  39       1.562  -8.544   3.612  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       0.909  -9.085   4.522  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       2.717  -8.116   3.789  1.00  0.00           O  
ATOM    570  H   GLU A  39      -0.449  -4.645   1.113  1.00  0.00           H  
ATOM    571  HA  GLU A  39       1.083  -5.774   3.372  1.00  0.00           H  
ATOM    572  HB2 GLU A  39      -0.745  -7.264   2.703  1.00  0.00           H  
ATOM    573  HB3 GLU A  39      -0.245  -7.161   1.030  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       0.338  -9.304   2.066  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       1.756  -8.421   1.509  1.00  0.00           H  
ATOM    576  N   ASN A  40       3.145  -6.276   1.817  1.00  0.00           N  
ATOM    577  CA  ASN A  40       4.354  -6.206   1.029  1.00  0.00           C  
ATOM    578  C   ASN A  40       4.141  -6.943  -0.284  1.00  0.00           C  
ATOM    579  O   ASN A  40       3.760  -8.122  -0.300  1.00  0.00           O  
ATOM    580  CB  ASN A  40       5.557  -6.792   1.785  1.00  0.00           C  
ATOM    581  CG  ASN A  40       6.841  -6.754   0.960  1.00  0.00           C  
ATOM    582  OD1 ASN A  40       7.165  -7.691   0.239  1.00  0.00           O  
ATOM    583  ND2 ASN A  40       7.567  -5.683   1.056  1.00  0.00           N  
ATOM    584  H   ASN A  40       3.117  -6.839   2.629  1.00  0.00           H  
ATOM    585  HA  ASN A  40       4.543  -5.164   0.812  1.00  0.00           H  
ATOM    586  HB2 ASN A  40       5.717  -6.224   2.690  1.00  0.00           H  
ATOM    587  HB3 ASN A  40       5.346  -7.819   2.043  1.00  0.00           H  
ATOM    588 HD21 ASN A  40       7.250  -4.971   1.649  1.00  0.00           H  
ATOM    589 HD22 ASN A  40       8.388  -5.640   0.520  1.00  0.00           H  
ATOM    590  N   PHE A  41       4.351  -6.249  -1.364  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.162  -6.799  -2.686  1.00  0.00           C  
ATOM    592  C   PHE A  41       5.448  -7.445  -3.156  1.00  0.00           C  
ATOM    593  O   PHE A  41       5.455  -8.567  -3.668  1.00  0.00           O  
ATOM    594  CB  PHE A  41       3.745  -5.672  -3.648  1.00  0.00           C  
ATOM    595  CG  PHE A  41       3.611  -6.073  -5.092  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       4.622  -5.777  -5.990  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       2.488  -6.739  -5.552  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       4.525  -6.128  -7.307  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       2.380  -7.101  -6.882  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       3.402  -6.794  -7.762  1.00  0.00           C  
ATOM    601  H   PHE A  41       4.678  -5.326  -1.274  1.00  0.00           H  
ATOM    602  HA  PHE A  41       3.374  -7.537  -2.649  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       2.803  -5.253  -3.330  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       4.493  -4.893  -3.590  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       5.503  -5.258  -5.642  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       1.689  -6.982  -4.867  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       5.340  -5.883  -7.974  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       1.500  -7.620  -7.234  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       3.321  -7.072  -8.804  1.00  0.00           H  
ATOM    610  N   LYS A  42       6.528  -6.742  -2.939  1.00  0.00           N  
ATOM    611  CA  LYS A  42       7.824  -7.138  -3.391  1.00  0.00           C  
ATOM    612  C   LYS A  42       8.810  -6.207  -2.701  1.00  0.00           C  
ATOM    613  O   LYS A  42       8.380  -5.312  -1.961  1.00  0.00           O  
ATOM    614  CB  LYS A  42       7.876  -7.007  -4.952  1.00  0.00           C  
ATOM    615  CG  LYS A  42       9.156  -7.472  -5.648  1.00  0.00           C  
ATOM    616  CD  LYS A  42       9.501  -8.917  -5.315  1.00  0.00           C  
ATOM    617  CE  LYS A  42      10.732  -9.408  -6.080  1.00  0.00           C  
ATOM    618  NZ  LYS A  42      11.955  -8.630  -5.765  1.00  0.00           N  
ATOM    619  H   LYS A  42       6.496  -5.912  -2.412  1.00  0.00           H  
ATOM    620  HA  LYS A  42       8.004  -8.160  -3.095  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       7.062  -7.586  -5.363  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       7.708  -5.972  -5.208  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       9.018  -7.384  -6.716  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       9.960  -6.823  -5.337  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       9.705  -8.989  -4.257  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       8.657  -9.546  -5.558  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      10.908 -10.443  -5.829  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      10.530  -9.333  -7.138  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      11.862  -7.636  -6.043  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42      12.778  -9.021  -6.268  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42      12.186  -8.661  -4.744  1.00  0.00           H  
ATOM    632  N   ASP A  43      10.081  -6.426  -2.894  1.00  0.00           N  
ATOM    633  CA  ASP A  43      11.121  -5.589  -2.324  1.00  0.00           C  
ATOM    634  C   ASP A  43      10.939  -4.178  -2.796  1.00  0.00           C  
ATOM    635  O   ASP A  43      10.954  -3.927  -3.999  1.00  0.00           O  
ATOM    636  CB  ASP A  43      12.504  -6.093  -2.738  1.00  0.00           C  
ATOM    637  CG  ASP A  43      12.727  -7.516  -2.336  1.00  0.00           C  
ATOM    638  OD1 ASP A  43      13.146  -7.766  -1.187  1.00  0.00           O  
ATOM    639  OD2 ASP A  43      12.449  -8.426  -3.150  1.00  0.00           O  
ATOM    640  H   ASP A  43      10.353  -7.193  -3.437  1.00  0.00           H  
ATOM    641  HA  ASP A  43      11.039  -5.624  -1.247  1.00  0.00           H  
ATOM    642  HB2 ASP A  43      12.601  -6.023  -3.810  1.00  0.00           H  
ATOM    643  HB3 ASP A  43      13.260  -5.480  -2.270  1.00  0.00           H  
ATOM    644  N   TYR A  44      10.742  -3.272  -1.849  1.00  0.00           N  
ATOM    645  CA  TYR A  44      10.511  -1.844  -2.108  1.00  0.00           C  
ATOM    646  C   TYR A  44       9.142  -1.590  -2.760  1.00  0.00           C  
ATOM    647  O   TYR A  44       8.939  -0.549  -3.405  1.00  0.00           O  
ATOM    648  CB  TYR A  44      11.633  -1.217  -2.972  1.00  0.00           C  
ATOM    649  CG  TYR A  44      13.006  -1.187  -2.337  1.00  0.00           C  
ATOM    650  CD1 TYR A  44      13.897  -2.235  -2.506  1.00  0.00           C  
ATOM    651  CD2 TYR A  44      13.410  -0.098  -1.586  1.00  0.00           C  
ATOM    652  CE1 TYR A  44      15.149  -2.200  -1.939  1.00  0.00           C  
ATOM    653  CE2 TYR A  44      14.659  -0.051  -1.013  1.00  0.00           C  
ATOM    654  CZ  TYR A  44      15.528  -1.110  -1.195  1.00  0.00           C  
ATOM    655  OH  TYR A  44      16.778  -1.078  -0.629  1.00  0.00           O  
ATOM    656  H   TYR A  44      10.764  -3.585  -0.916  1.00  0.00           H  
ATOM    657  HA  TYR A  44      10.507  -1.353  -1.146  1.00  0.00           H  
ATOM    658  HB2 TYR A  44      11.714  -1.774  -3.894  1.00  0.00           H  
ATOM    659  HB3 TYR A  44      11.351  -0.201  -3.205  1.00  0.00           H  
ATOM    660  HD1 TYR A  44      13.596  -3.092  -3.089  1.00  0.00           H  
ATOM    661  HD2 TYR A  44      12.725   0.724  -1.451  1.00  0.00           H  
ATOM    662  HE1 TYR A  44      15.824  -3.029  -2.085  1.00  0.00           H  
ATOM    663  HE2 TYR A  44      14.930   0.822  -0.433  1.00  0.00           H  
ATOM    664  HH  TYR A  44      16.682  -0.823   0.297  1.00  0.00           H  
ATOM    665  N   TYR A  45       8.201  -2.519  -2.580  1.00  0.00           N  
ATOM    666  CA  TYR A  45       6.855  -2.380  -3.139  1.00  0.00           C  
ATOM    667  C   TYR A  45       5.789  -2.859  -2.172  1.00  0.00           C  
ATOM    668  O   TYR A  45       5.949  -3.878  -1.489  1.00  0.00           O  
ATOM    669  CB  TYR A  45       6.704  -3.144  -4.463  1.00  0.00           C  
ATOM    670  CG  TYR A  45       7.560  -2.620  -5.579  1.00  0.00           C  
ATOM    671  CD1 TYR A  45       7.212  -1.464  -6.243  1.00  0.00           C  
ATOM    672  CD2 TYR A  45       8.713  -3.274  -5.960  1.00  0.00           C  
ATOM    673  CE1 TYR A  45       7.996  -0.968  -7.254  1.00  0.00           C  
ATOM    674  CE2 TYR A  45       9.499  -2.788  -6.969  1.00  0.00           C  
ATOM    675  CZ  TYR A  45       9.140  -1.636  -7.612  1.00  0.00           C  
ATOM    676  OH  TYR A  45       9.927  -1.147  -8.602  1.00  0.00           O  
ATOM    677  H   TYR A  45       8.401  -3.333  -2.067  1.00  0.00           H  
ATOM    678  HA  TYR A  45       6.671  -1.331  -3.328  1.00  0.00           H  
ATOM    679  HB2 TYR A  45       6.973  -4.177  -4.298  1.00  0.00           H  
ATOM    680  HB3 TYR A  45       5.671  -3.097  -4.777  1.00  0.00           H  
ATOM    681  HD1 TYR A  45       6.309  -0.949  -5.943  1.00  0.00           H  
ATOM    682  HD2 TYR A  45       9.003  -4.182  -5.452  1.00  0.00           H  
ATOM    683  HE1 TYR A  45       7.705  -0.059  -7.759  1.00  0.00           H  
ATOM    684  HE2 TYR A  45      10.400  -3.317  -7.249  1.00  0.00           H  
ATOM    685  HH  TYR A  45      10.163  -1.865  -9.201  1.00  0.00           H  
ATOM    686  N   CYS A  46       4.700  -2.161  -2.152  1.00  0.00           N  
ATOM    687  CA  CYS A  46       3.590  -2.500  -1.292  1.00  0.00           C  
ATOM    688  C   CYS A  46       2.326  -2.630  -2.107  1.00  0.00           C  
ATOM    689  O   CYS A  46       2.097  -1.862  -3.028  1.00  0.00           O  
ATOM    690  CB  CYS A  46       3.406  -1.468  -0.184  1.00  0.00           C  
ATOM    691  SG  CYS A  46       4.809  -1.357   0.978  1.00  0.00           S  
ATOM    692  H   CYS A  46       4.627  -1.390  -2.760  1.00  0.00           H  
ATOM    693  HA  CYS A  46       3.808  -3.459  -0.845  1.00  0.00           H  
ATOM    694  HB2 CYS A  46       3.273  -0.495  -0.630  1.00  0.00           H  
ATOM    695  HB3 CYS A  46       2.522  -1.726   0.377  1.00  0.00           H  
ATOM    696  N   ASN A  47       1.540  -3.605  -1.785  1.00  0.00           N  
ATOM    697  CA  ASN A  47       0.301  -3.871  -2.465  1.00  0.00           C  
ATOM    698  C   ASN A  47      -0.813  -3.259  -1.662  1.00  0.00           C  
ATOM    699  O   ASN A  47      -1.104  -3.702  -0.539  1.00  0.00           O  
ATOM    700  CB  ASN A  47       0.096  -5.372  -2.596  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -1.161  -5.742  -3.337  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -1.627  -5.011  -4.204  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -1.691  -6.884  -3.015  1.00  0.00           N  
ATOM    704  H   ASN A  47       1.766  -4.177  -1.013  1.00  0.00           H  
ATOM    705  HA  ASN A  47       0.336  -3.423  -3.448  1.00  0.00           H  
ATOM    706  HB2 ASN A  47       0.928  -5.811  -3.125  1.00  0.00           H  
ATOM    707  HB3 ASN A  47       0.043  -5.800  -1.605  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -1.245  -7.414  -2.321  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -2.508  -7.187  -3.480  1.00  0.00           H  
ATOM    710  N   CYS A  48      -1.384  -2.225  -2.189  1.00  0.00           N  
ATOM    711  CA  CYS A  48      -2.400  -1.492  -1.505  1.00  0.00           C  
ATOM    712  C   CYS A  48      -3.770  -2.000  -1.871  1.00  0.00           C  
ATOM    713  O   CYS A  48      -4.081  -2.152  -3.041  1.00  0.00           O  
ATOM    714  CB  CYS A  48      -2.287  -0.022  -1.872  1.00  0.00           C  
ATOM    715  SG  CYS A  48      -0.608   0.632  -1.705  1.00  0.00           S  
ATOM    716  H   CYS A  48      -1.117  -1.919  -3.084  1.00  0.00           H  
ATOM    717  HA  CYS A  48      -2.244  -1.586  -0.439  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      -2.598   0.160  -2.891  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      -2.919   0.521  -1.188  1.00  0.00           H  
ATOM    720  N   HIS A  49      -4.576  -2.261  -0.878  1.00  0.00           N  
ATOM    721  CA  HIS A  49      -5.935  -2.684  -1.087  1.00  0.00           C  
ATOM    722  C   HIS A  49      -6.763  -1.471  -0.844  1.00  0.00           C  
ATOM    723  O   HIS A  49      -7.083  -1.126   0.309  1.00  0.00           O  
ATOM    724  CB  HIS A  49      -6.347  -3.808  -0.116  1.00  0.00           C  
ATOM    725  CG  HIS A  49      -5.512  -5.059  -0.194  1.00  0.00           C  
ATOM    726  ND1 HIS A  49      -6.024  -6.302  -0.477  1.00  0.00           N  
ATOM    727  CD2 HIS A  49      -4.187  -5.246   0.051  1.00  0.00           C  
ATOM    728  CE1 HIS A  49      -5.032  -7.191  -0.395  1.00  0.00           C  
ATOM    729  NE2 HIS A  49      -3.889  -6.599  -0.074  1.00  0.00           N  
ATOM    730  H   HIS A  49      -4.281  -2.136   0.050  1.00  0.00           H  
ATOM    731  HA  HIS A  49      -6.046  -3.006  -2.112  1.00  0.00           H  
ATOM    732  HB2 HIS A  49      -6.276  -3.436   0.894  1.00  0.00           H  
ATOM    733  HB3 HIS A  49      -7.373  -4.077  -0.314  1.00  0.00           H  
ATOM    734  HD1 HIS A  49      -6.951  -6.513  -0.729  1.00  0.00           H  
ATOM    735  HD2 HIS A  49      -3.480  -4.456   0.281  1.00  0.00           H  
ATOM    736  HE1 HIS A  49      -5.149  -8.252  -0.567  1.00  0.00           H  
ATOM    737  N   ILE A  50      -7.018  -0.770  -1.890  1.00  0.00           N  
ATOM    738  CA  ILE A  50      -7.663   0.497  -1.790  1.00  0.00           C  
ATOM    739  C   ILE A  50      -9.142   0.326  -2.013  1.00  0.00           C  
ATOM    740  O   ILE A  50      -9.558  -0.432  -2.901  1.00  0.00           O  
ATOM    741  CB  ILE A  50      -7.108   1.477  -2.850  1.00  0.00           C  
ATOM    742  CG1 ILE A  50      -5.575   1.404  -2.902  1.00  0.00           C  
ATOM    743  CG2 ILE A  50      -7.529   2.892  -2.492  1.00  0.00           C  
ATOM    744  CD1 ILE A  50      -4.961   2.230  -4.008  1.00  0.00           C  
ATOM    745  H   ILE A  50      -6.774  -1.122  -2.777  1.00  0.00           H  
ATOM    746  HA  ILE A  50      -7.478   0.910  -0.810  1.00  0.00           H  
ATOM    747  HB  ILE A  50      -7.510   1.220  -3.818  1.00  0.00           H  
ATOM    748 HG12 ILE A  50      -5.175   1.760  -1.965  1.00  0.00           H  
ATOM    749 HG13 ILE A  50      -5.278   0.375  -3.048  1.00  0.00           H  
ATOM    750 HG21 ILE A  50      -7.156   3.582  -3.234  1.00  0.00           H  
ATOM    751 HG22 ILE A  50      -7.100   3.126  -1.528  1.00  0.00           H  
ATOM    752 HG23 ILE A  50      -8.605   2.945  -2.432  1.00  0.00           H  
ATOM    753 HD11 ILE A  50      -5.232   3.267  -3.877  1.00  0.00           H  
ATOM    754 HD12 ILE A  50      -5.322   1.880  -4.964  1.00  0.00           H  
ATOM    755 HD13 ILE A  50      -3.886   2.134  -3.974  1.00  0.00           H  
ATOM    756  N   ILE A  51      -9.930   0.980  -1.206  1.00  0.00           N  
ATOM    757  CA  ILE A  51     -11.343   0.980  -1.397  1.00  0.00           C  
ATOM    758  C   ILE A  51     -11.636   2.029  -2.455  1.00  0.00           C  
ATOM    759  O   ILE A  51     -11.523   3.241  -2.204  1.00  0.00           O  
ATOM    760  CB  ILE A  51     -12.115   1.298  -0.096  1.00  0.00           C  
ATOM    761  CG1 ILE A  51     -11.668   0.348   1.033  1.00  0.00           C  
ATOM    762  CG2 ILE A  51     -13.614   1.148  -0.347  1.00  0.00           C  
ATOM    763  CD1 ILE A  51     -12.300   0.640   2.382  1.00  0.00           C  
ATOM    764  H   ILE A  51      -9.549   1.501  -0.461  1.00  0.00           H  
ATOM    765  HA  ILE A  51     -11.629   0.009  -1.775  1.00  0.00           H  
ATOM    766  HB  ILE A  51     -11.909   2.319   0.194  1.00  0.00           H  
ATOM    767 HG12 ILE A  51     -11.931  -0.664   0.764  1.00  0.00           H  
ATOM    768 HG13 ILE A  51     -10.596   0.416   1.142  1.00  0.00           H  
ATOM    769 HG21 ILE A  51     -13.922   1.836  -1.122  1.00  0.00           H  
ATOM    770 HG22 ILE A  51     -14.152   1.360   0.564  1.00  0.00           H  
ATOM    771 HG23 ILE A  51     -13.826   0.136  -0.660  1.00  0.00           H  
ATOM    772 HD11 ILE A  51     -12.039   1.643   2.692  1.00  0.00           H  
ATOM    773 HD12 ILE A  51     -11.936  -0.070   3.111  1.00  0.00           H  
ATOM    774 HD13 ILE A  51     -13.373   0.555   2.303  1.00  0.00           H  
ATOM    775  N   ILE A  52     -11.925   1.565  -3.637  1.00  0.00           N  
ATOM    776  CA  ILE A  52     -12.137   2.426  -4.778  1.00  0.00           C  
ATOM    777  C   ILE A  52     -13.568   2.942  -4.755  1.00  0.00           C  
ATOM    778  O   ILE A  52     -13.829   4.138  -4.913  1.00  0.00           O  
ATOM    779  CB  ILE A  52     -11.872   1.644  -6.102  1.00  0.00           C  
ATOM    780  CG1 ILE A  52     -10.484   0.966  -6.080  1.00  0.00           C  
ATOM    781  CG2 ILE A  52     -11.991   2.550  -7.318  1.00  0.00           C  
ATOM    782  CD1 ILE A  52      -9.305   1.915  -5.932  1.00  0.00           C  
ATOM    783  H   ILE A  52     -12.011   0.592  -3.747  1.00  0.00           H  
ATOM    784  HA  ILE A  52     -11.453   3.260  -4.719  1.00  0.00           H  
ATOM    785  HB  ILE A  52     -12.625   0.873  -6.187  1.00  0.00           H  
ATOM    786 HG12 ILE A  52     -10.445   0.276  -5.250  1.00  0.00           H  
ATOM    787 HG13 ILE A  52     -10.355   0.413  -6.998  1.00  0.00           H  
ATOM    788 HG21 ILE A  52     -12.976   2.990  -7.344  1.00  0.00           H  
ATOM    789 HG22 ILE A  52     -11.838   1.966  -8.213  1.00  0.00           H  
ATOM    790 HG23 ILE A  52     -11.245   3.329  -7.263  1.00  0.00           H  
ATOM    791 HD11 ILE A  52      -9.381   2.446  -4.995  1.00  0.00           H  
ATOM    792 HD12 ILE A  52      -9.313   2.626  -6.747  1.00  0.00           H  
ATOM    793 HD13 ILE A  52      -8.383   1.352  -5.954  1.00  0.00           H  
ATOM    794  N   HIS A  53     -14.478   2.038  -4.531  1.00  0.00           N  
ATOM    795  CA  HIS A  53     -15.883   2.336  -4.449  1.00  0.00           C  
ATOM    796  C   HIS A  53     -16.404   1.720  -3.189  1.00  0.00           C  
ATOM    797  O   HIS A  53     -16.407   0.501  -3.101  1.00  0.00           O  
ATOM    798  CB  HIS A  53     -16.668   1.805  -5.669  1.00  0.00           C  
ATOM    799  CG  HIS A  53     -16.376   2.497  -6.970  1.00  0.00           C  
ATOM    800  ND1 HIS A  53     -17.154   3.505  -7.483  1.00  0.00           N  
ATOM    801  CD2 HIS A  53     -15.380   2.303  -7.865  1.00  0.00           C  
ATOM    802  CE1 HIS A  53     -16.626   3.892  -8.648  1.00  0.00           C  
ATOM    803  NE2 HIS A  53     -15.536   3.194  -8.929  1.00  0.00           N  
ATOM    804  OXT HIS A  53     -16.793   2.452  -2.270  1.00  0.00           O  
ATOM    805  H   HIS A  53     -14.217   1.105  -4.373  1.00  0.00           H  
ATOM    806  HA  HIS A  53     -15.990   3.409  -4.387  1.00  0.00           H  
ATOM    807  HB2 HIS A  53     -16.452   0.756  -5.808  1.00  0.00           H  
ATOM    808  HB3 HIS A  53     -17.723   1.916  -5.466  1.00  0.00           H  
ATOM    809  HD1 HIS A  53     -17.955   3.876  -7.051  1.00  0.00           H  
ATOM    810  HD2 HIS A  53     -14.591   1.568  -7.780  1.00  0.00           H  
ATOM    811  HE1 HIS A  53     -17.039   4.673  -9.273  1.00  0.00           H  
TER     812      HIS A  53                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1     -16.082  -3.208  -3.833  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -15.091  -3.398  -4.887  1.00  0.00           C  
ATOM      3  C   GLU A   1     -13.831  -2.626  -4.566  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.873  -1.446  -4.197  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -15.641  -3.022  -6.265  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -16.760  -3.934  -6.723  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -17.217  -3.663  -8.137  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -16.592  -4.190  -9.084  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -18.202  -2.924  -8.339  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -16.416  -2.218  -3.827  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -15.624  -3.387  -2.911  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -16.897  -3.842  -3.935  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -14.841  -4.448  -4.879  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -16.019  -2.010  -6.227  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -14.843  -3.072  -6.990  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -16.404  -4.952  -6.663  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -17.583  -3.808  -6.038  1.00  0.00           H  
ATOM     18  N   GLU A   2     -12.722  -3.305  -4.658  1.00  0.00           N  
ATOM     19  CA  GLU A   2     -11.441  -2.752  -4.272  1.00  0.00           C  
ATOM     20  C   GLU A   2     -10.463  -2.871  -5.412  1.00  0.00           C  
ATOM     21  O   GLU A   2     -10.659  -3.682  -6.321  1.00  0.00           O  
ATOM     22  CB  GLU A   2     -10.843  -3.490  -3.051  1.00  0.00           C  
ATOM     23  CG  GLU A   2     -11.658  -3.457  -1.753  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -12.943  -4.245  -1.810  1.00  0.00           C  
ATOM     25  OE1 GLU A   2     -14.026  -3.638  -1.802  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -12.894  -5.485  -1.893  1.00  0.00           O  
ATOM     27  H   GLU A   2     -12.771  -4.217  -5.022  1.00  0.00           H  
ATOM     28  HA  GLU A   2     -11.576  -1.712  -4.015  1.00  0.00           H  
ATOM     29  HB2 GLU A   2     -10.710  -4.526  -3.322  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -9.868  -3.069  -2.851  1.00  0.00           H  
ATOM     31  HG2 GLU A   2     -11.054  -3.852  -0.949  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -11.898  -2.427  -1.542  1.00  0.00           H  
ATOM     33  N   THR A   3      -9.427  -2.090  -5.374  1.00  0.00           N  
ATOM     34  CA  THR A   3      -8.405  -2.173  -6.373  1.00  0.00           C  
ATOM     35  C   THR A   3      -7.062  -2.455  -5.703  1.00  0.00           C  
ATOM     36  O   THR A   3      -6.758  -1.905  -4.622  1.00  0.00           O  
ATOM     37  CB  THR A   3      -8.344  -0.894  -7.276  1.00  0.00           C  
ATOM     38  OG1 THR A   3      -7.361  -1.043  -8.323  1.00  0.00           O  
ATOM     39  CG2 THR A   3      -8.033   0.354  -6.464  1.00  0.00           C  
ATOM     40  H   THR A   3      -9.335  -1.442  -4.639  1.00  0.00           H  
ATOM     41  HA  THR A   3      -8.646  -3.027  -6.991  1.00  0.00           H  
ATOM     42  HB  THR A   3      -9.312  -0.778  -7.741  1.00  0.00           H  
ATOM     43  HG1 THR A   3      -7.832  -0.847  -9.145  1.00  0.00           H  
ATOM     44 HG21 THR A   3      -8.809   0.495  -5.724  1.00  0.00           H  
ATOM     45 HG22 THR A   3      -7.998   1.212  -7.118  1.00  0.00           H  
ATOM     46 HG23 THR A   3      -7.080   0.234  -5.971  1.00  0.00           H  
ATOM     47  N   GLU A   4      -6.309  -3.335  -6.307  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -5.007  -3.722  -5.835  1.00  0.00           C  
ATOM     49  C   GLU A   4      -3.985  -2.881  -6.556  1.00  0.00           C  
ATOM     50  O   GLU A   4      -3.787  -3.038  -7.776  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -4.744  -5.167  -6.195  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -5.819  -6.147  -5.765  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -5.920  -6.291  -4.291  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -5.011  -6.890  -3.696  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -6.931  -5.876  -3.711  1.00  0.00           O  
ATOM     56  H   GLU A   4      -6.637  -3.758  -7.130  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -4.941  -3.595  -4.763  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -4.635  -5.235  -7.268  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -3.811  -5.448  -5.729  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -6.772  -5.798  -6.134  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -5.607  -7.115  -6.196  1.00  0.00           H  
ATOM     62  N   GLU A   5      -3.366  -1.991  -5.862  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -2.412  -1.124  -6.476  1.00  0.00           C  
ATOM     64  C   GLU A   5      -1.033  -1.319  -5.842  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.821  -0.953  -4.685  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -2.879   0.323  -6.347  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -2.067   1.321  -7.146  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -2.095   1.049  -8.630  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -1.153   0.432  -9.151  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -3.057   1.461  -9.301  1.00  0.00           O  
ATOM     71  H   GLU A   5      -3.560  -1.914  -4.899  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -2.360  -1.376  -7.525  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -3.907   0.385  -6.677  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -2.833   0.605  -5.306  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -2.491   2.299  -6.983  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -1.044   1.302  -6.802  1.00  0.00           H  
ATOM     77  N   PRO A   6      -0.105  -1.973  -6.552  1.00  0.00           N  
ATOM     78  CA  PRO A   6       1.260  -2.135  -6.088  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.053  -0.832  -6.217  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.302  -0.333  -7.324  1.00  0.00           O  
ATOM     81  CB  PRO A   6       1.855  -3.212  -7.011  1.00  0.00           C  
ATOM     82  CG  PRO A   6       0.706  -3.733  -7.815  1.00  0.00           C  
ATOM     83  CD  PRO A   6      -0.314  -2.636  -7.842  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.293  -2.468  -5.061  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       2.608  -2.757  -7.639  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       2.308  -3.987  -6.411  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       1.034  -3.967  -8.816  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       0.298  -4.614  -7.340  1.00  0.00           H  
ATOM     89  HD2 PRO A   6      -0.126  -1.957  -8.660  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -1.307  -3.055  -7.906  1.00  0.00           H  
ATOM     91  N   ILE A   7       2.409  -0.278  -5.103  1.00  0.00           N  
ATOM     92  CA  ILE A   7       3.180   0.942  -5.045  1.00  0.00           C  
ATOM     93  C   ILE A   7       4.612   0.599  -4.721  1.00  0.00           C  
ATOM     94  O   ILE A   7       4.921  -0.552  -4.377  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.667   1.904  -3.952  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       2.910   1.323  -2.559  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       1.216   2.181  -4.167  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       2.728   2.320  -1.462  1.00  0.00           C  
ATOM     99  H   ILE A   7       2.145  -0.726  -4.267  1.00  0.00           H  
ATOM    100  HA  ILE A   7       3.133   1.443  -6.000  1.00  0.00           H  
ATOM    101  HB  ILE A   7       3.116   2.883  -4.009  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.213   0.515  -2.389  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       3.917   0.942  -2.505  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       0.905   2.803  -3.342  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       0.666   1.250  -4.170  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       1.074   2.707  -5.100  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       3.426   3.126  -1.634  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       2.924   1.846  -0.513  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       1.717   2.701  -1.502  1.00  0.00           H  
ATOM    110  N   ARG A   8       5.473   1.564  -4.821  1.00  0.00           N  
ATOM    111  CA  ARG A   8       6.851   1.382  -4.465  1.00  0.00           C  
ATOM    112  C   ARG A   8       7.069   1.938  -3.075  1.00  0.00           C  
ATOM    113  O   ARG A   8       6.433   2.917  -2.694  1.00  0.00           O  
ATOM    114  CB  ARG A   8       7.751   2.094  -5.456  1.00  0.00           C  
ATOM    115  CG  ARG A   8       7.479   1.713  -6.876  1.00  0.00           C  
ATOM    116  CD  ARG A   8       8.369   2.450  -7.823  1.00  0.00           C  
ATOM    117  NE  ARG A   8       8.074   2.107  -9.205  1.00  0.00           N  
ATOM    118  CZ  ARG A   8       8.974   2.058 -10.181  1.00  0.00           C  
ATOM    119  NH1 ARG A   8      10.247   2.352  -9.933  1.00  0.00           N  
ATOM    120  NH2 ARG A   8       8.600   1.728 -11.399  1.00  0.00           N  
ATOM    121  H   ARG A   8       5.172   2.446  -5.136  1.00  0.00           H  
ATOM    122  HA  ARG A   8       7.072   0.324  -4.470  1.00  0.00           H  
ATOM    123  HB2 ARG A   8       7.648   3.164  -5.353  1.00  0.00           H  
ATOM    124  HB3 ARG A   8       8.769   1.803  -5.244  1.00  0.00           H  
ATOM    125  HG2 ARG A   8       7.661   0.654  -6.979  1.00  0.00           H  
ATOM    126  HG3 ARG A   8       6.446   1.925  -7.108  1.00  0.00           H  
ATOM    127  HD2 ARG A   8       8.240   3.513  -7.680  1.00  0.00           H  
ATOM    128  HD3 ARG A   8       9.392   2.175  -7.608  1.00  0.00           H  
ATOM    129  HE  ARG A   8       7.124   1.913  -9.385  1.00  0.00           H  
ATOM    130 HH11 ARG A   8      10.573   2.623  -9.024  1.00  0.00           H  
ATOM    131 HH12 ARG A   8      10.951   2.304 -10.647  1.00  0.00           H  
ATOM    132 HH21 ARG A   8       7.645   1.509 -11.614  1.00  0.00           H  
ATOM    133 HH22 ARG A   8       9.238   1.691 -12.171  1.00  0.00           H  
ATOM    134  N   HIS A   9       7.919   1.311  -2.329  1.00  0.00           N  
ATOM    135  CA  HIS A   9       8.231   1.727  -0.989  1.00  0.00           C  
ATOM    136  C   HIS A   9       9.737   1.954  -0.915  1.00  0.00           C  
ATOM    137  O   HIS A   9      10.486   1.279  -1.607  1.00  0.00           O  
ATOM    138  CB  HIS A   9       7.789   0.643   0.005  1.00  0.00           C  
ATOM    139  CG  HIS A   9       7.816   1.079   1.435  1.00  0.00           C  
ATOM    140  ND1 HIS A   9       8.695   0.598   2.379  1.00  0.00           N  
ATOM    141  CD2 HIS A   9       7.020   1.960   2.076  1.00  0.00           C  
ATOM    142  CE1 HIS A   9       8.400   1.202   3.546  1.00  0.00           C  
ATOM    143  NE2 HIS A   9       7.397   2.035   3.406  1.00  0.00           N  
ATOM    144  H   HIS A   9       8.379   0.522  -2.693  1.00  0.00           H  
ATOM    145  HA  HIS A   9       7.706   2.648  -0.785  1.00  0.00           H  
ATOM    146  HB2 HIS A   9       6.779   0.341  -0.229  1.00  0.00           H  
ATOM    147  HB3 HIS A   9       8.442  -0.212  -0.098  1.00  0.00           H  
ATOM    148  HD1 HIS A   9       9.378  -0.096   2.227  1.00  0.00           H  
ATOM    149  HD2 HIS A   9       6.209   2.515   1.627  1.00  0.00           H  
ATOM    150  HE1 HIS A   9       8.898   1.027   4.488  1.00  0.00           H  
ATOM    151  N   ALA A  10      10.174   2.898  -0.119  1.00  0.00           N  
ATOM    152  CA  ALA A  10      11.599   3.229  -0.043  1.00  0.00           C  
ATOM    153  C   ALA A  10      12.387   2.302   0.881  1.00  0.00           C  
ATOM    154  O   ALA A  10      13.609   2.267   0.829  1.00  0.00           O  
ATOM    155  CB  ALA A  10      11.793   4.664   0.368  1.00  0.00           C  
ATOM    156  H   ALA A  10       9.526   3.417   0.407  1.00  0.00           H  
ATOM    157  HA  ALA A  10      11.997   3.117  -1.041  1.00  0.00           H  
ATOM    158  HB1 ALA A  10      12.844   4.902   0.284  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      11.475   4.768   1.393  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      11.214   5.316  -0.268  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.704   1.556   1.712  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.361   0.631   2.604  1.00  0.00           C  
ATOM    163  C   LYS A  11      12.146  -0.748   2.042  1.00  0.00           C  
ATOM    164  O   LYS A  11      11.024  -1.061   1.615  1.00  0.00           O  
ATOM    165  CB  LYS A  11      11.797   0.768   4.027  1.00  0.00           C  
ATOM    166  CG  LYS A  11      12.047   2.152   4.643  1.00  0.00           C  
ATOM    167  CD  LYS A  11      11.239   2.406   5.923  1.00  0.00           C  
ATOM    168  CE  LYS A  11      11.508   1.383   7.013  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      10.766   1.699   8.258  1.00  0.00           N  
ATOM    170  H   LYS A  11      10.726   1.574   1.701  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.417   0.854   2.598  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      10.735   0.582   3.994  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      12.264   0.027   4.657  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      13.097   2.238   4.884  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      11.792   2.904   3.909  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      11.497   3.382   6.305  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      10.187   2.394   5.678  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      11.192   0.414   6.654  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      12.567   1.362   7.222  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      10.849   0.930   8.954  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11       9.750   1.865   8.073  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      11.141   2.560   8.705  1.00  0.00           H  
ATOM    183  N   LYS A  12      13.213  -1.540   2.022  1.00  0.00           N  
ATOM    184  CA  LYS A  12      13.254  -2.858   1.371  1.00  0.00           C  
ATOM    185  C   LYS A  12      12.090  -3.757   1.720  1.00  0.00           C  
ATOM    186  O   LYS A  12      11.359  -4.204   0.842  1.00  0.00           O  
ATOM    187  CB  LYS A  12      14.573  -3.589   1.681  1.00  0.00           C  
ATOM    188  CG  LYS A  12      14.693  -4.948   0.993  1.00  0.00           C  
ATOM    189  CD  LYS A  12      15.983  -5.654   1.348  1.00  0.00           C  
ATOM    190  CE  LYS A  12      16.109  -6.994   0.624  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      15.068  -7.975   1.017  1.00  0.00           N  
ATOM    192  H   LYS A  12      14.034  -1.219   2.452  1.00  0.00           H  
ATOM    193  HA  LYS A  12      13.230  -2.683   0.305  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      15.398  -2.972   1.355  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      14.646  -3.742   2.747  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      13.862  -5.569   1.294  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      14.653  -4.798  -0.077  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      16.815  -5.025   1.068  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      16.002  -5.828   2.413  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      16.019  -6.816  -0.438  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      17.082  -7.409   0.837  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      14.096  -7.623   0.857  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      15.164  -8.234   2.019  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      15.178  -8.857   0.477  1.00  0.00           H  
ATOM    205  N   ASN A  13      11.878  -3.982   2.967  1.00  0.00           N  
ATOM    206  CA  ASN A  13      10.892  -4.962   3.337  1.00  0.00           C  
ATOM    207  C   ASN A  13      10.019  -4.429   4.439  1.00  0.00           C  
ATOM    208  O   ASN A  13      10.383  -4.478   5.621  1.00  0.00           O  
ATOM    209  CB  ASN A  13      11.545  -6.288   3.738  1.00  0.00           C  
ATOM    210  CG  ASN A  13      10.566  -7.439   3.703  1.00  0.00           C  
ATOM    211  OD1 ASN A  13       9.881  -7.738   4.695  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      10.506  -8.113   2.573  1.00  0.00           N  
ATOM    213  H   ASN A  13      12.338  -3.430   3.636  1.00  0.00           H  
ATOM    214  HA  ASN A  13      10.273  -5.132   2.468  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      12.350  -6.504   3.051  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      11.941  -6.202   4.739  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      11.099  -7.835   1.832  1.00  0.00           H  
ATOM    218 HD22 ASN A  13       9.878  -8.862   2.487  1.00  0.00           H  
ATOM    219  N   PRO A  14       8.915  -3.808   4.058  1.00  0.00           N  
ATOM    220  CA  PRO A  14       7.969  -3.223   4.986  1.00  0.00           C  
ATOM    221  C   PRO A  14       6.836  -4.159   5.432  1.00  0.00           C  
ATOM    222  O   PRO A  14       6.402  -5.068   4.696  1.00  0.00           O  
ATOM    223  CB  PRO A  14       7.388  -2.080   4.172  1.00  0.00           C  
ATOM    224  CG  PRO A  14       7.467  -2.515   2.749  1.00  0.00           C  
ATOM    225  CD  PRO A  14       8.528  -3.564   2.659  1.00  0.00           C  
ATOM    226  HA  PRO A  14       8.457  -2.809   5.854  1.00  0.00           H  
ATOM    227  HB2 PRO A  14       6.361  -1.925   4.466  1.00  0.00           H  
ATOM    228  HB3 PRO A  14       7.959  -1.178   4.342  1.00  0.00           H  
ATOM    229  HG2 PRO A  14       6.514  -2.919   2.439  1.00  0.00           H  
ATOM    230  HG3 PRO A  14       7.722  -1.670   2.127  1.00  0.00           H  
ATOM    231  HD2 PRO A  14       8.144  -4.461   2.199  1.00  0.00           H  
ATOM    232  HD3 PRO A  14       9.369  -3.188   2.093  1.00  0.00           H  
ATOM    233  N   SER A  15       6.393  -3.952   6.645  1.00  0.00           N  
ATOM    234  CA  SER A  15       5.231  -4.611   7.160  1.00  0.00           C  
ATOM    235  C   SER A  15       4.006  -3.734   6.831  1.00  0.00           C  
ATOM    236  O   SER A  15       4.175  -2.636   6.244  1.00  0.00           O  
ATOM    237  CB  SER A  15       5.395  -4.800   8.667  1.00  0.00           C  
ATOM    238  OG  SER A  15       6.603  -5.502   8.946  1.00  0.00           O  
ATOM    239  H   SER A  15       6.881  -3.338   7.237  1.00  0.00           H  
ATOM    240  HA  SER A  15       5.133  -5.570   6.676  1.00  0.00           H  
ATOM    241  HB2 SER A  15       5.439  -3.832   9.145  1.00  0.00           H  
ATOM    242  HB3 SER A  15       4.564  -5.365   9.061  1.00  0.00           H  
ATOM    243  HG  SER A  15       7.027  -5.703   8.099  1.00  0.00           H  
ATOM    244  N   GLU A  16       2.801  -4.182   7.203  1.00  0.00           N  
ATOM    245  CA  GLU A  16       1.564  -3.449   6.894  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.586  -1.998   7.344  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.086  -1.152   6.651  1.00  0.00           O  
ATOM    248  CB  GLU A  16       0.314  -4.129   7.443  1.00  0.00           C  
ATOM    249  CG  GLU A  16      -0.057  -5.437   6.772  1.00  0.00           C  
ATOM    250  CD  GLU A  16      -1.407  -5.931   7.221  1.00  0.00           C  
ATOM    251  OE1 GLU A  16      -1.489  -6.622   8.268  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -2.425  -5.630   6.548  1.00  0.00           O  
ATOM    253  H   GLU A  16       2.736  -5.037   7.682  1.00  0.00           H  
ATOM    254  HA  GLU A  16       1.487  -3.441   5.815  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       0.479  -4.332   8.491  1.00  0.00           H  
ATOM    256  HB3 GLU A  16      -0.519  -3.448   7.348  1.00  0.00           H  
ATOM    257  HG2 GLU A  16      -0.081  -5.285   5.702  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       0.686  -6.183   7.013  1.00  0.00           H  
ATOM    259  N   GLY A  17       2.192  -1.721   8.488  1.00  0.00           N  
ATOM    260  CA  GLY A  17       2.249  -0.353   9.006  1.00  0.00           C  
ATOM    261  C   GLY A  17       2.965   0.600   8.059  1.00  0.00           C  
ATOM    262  O   GLY A  17       2.496   1.726   7.806  1.00  0.00           O  
ATOM    263  H   GLY A  17       2.600  -2.458   8.989  1.00  0.00           H  
ATOM    264  HA2 GLY A  17       1.241   0.003   9.162  1.00  0.00           H  
ATOM    265  HA3 GLY A  17       2.768  -0.356   9.954  1.00  0.00           H  
ATOM    266  N   GLU A  18       4.063   0.142   7.501  1.00  0.00           N  
ATOM    267  CA  GLU A  18       4.852   0.938   6.578  1.00  0.00           C  
ATOM    268  C   GLU A  18       4.125   1.085   5.264  1.00  0.00           C  
ATOM    269  O   GLU A  18       3.996   2.195   4.732  1.00  0.00           O  
ATOM    270  CB  GLU A  18       6.209   0.301   6.350  1.00  0.00           C  
ATOM    271  CG  GLU A  18       7.068   0.225   7.582  1.00  0.00           C  
ATOM    272  CD  GLU A  18       7.324   1.581   8.162  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       6.606   1.992   9.080  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       8.246   2.274   7.700  1.00  0.00           O  
ATOM    275  H   GLU A  18       4.343  -0.776   7.702  1.00  0.00           H  
ATOM    276  HA  GLU A  18       4.992   1.917   7.014  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       6.051  -0.707   6.001  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       6.740   0.863   5.595  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       6.554  -0.372   8.319  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       8.012  -0.234   7.332  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.631  -0.029   4.758  1.00  0.00           N  
ATOM    282  CA  CYS A  19       2.878  -0.029   3.527  1.00  0.00           C  
ATOM    283  C   CYS A  19       1.635   0.837   3.655  1.00  0.00           C  
ATOM    284  O   CYS A  19       1.353   1.636   2.783  1.00  0.00           O  
ATOM    285  CB  CYS A  19       2.500  -1.447   3.114  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.912  -2.517   2.665  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.789  -0.882   5.217  1.00  0.00           H  
ATOM    288  HA  CYS A  19       3.510   0.396   2.763  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       1.987  -1.912   3.944  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       1.818  -1.386   2.278  1.00  0.00           H  
ATOM    291  N   LYS A  20       0.927   0.711   4.772  1.00  0.00           N  
ATOM    292  CA  LYS A  20      -0.278   1.482   5.014  1.00  0.00           C  
ATOM    293  C   LYS A  20       0.042   2.963   5.041  1.00  0.00           C  
ATOM    294  O   LYS A  20      -0.676   3.753   4.447  1.00  0.00           O  
ATOM    295  CB  LYS A  20      -0.965   1.059   6.335  1.00  0.00           C  
ATOM    296  CG  LYS A  20      -2.258   1.818   6.675  1.00  0.00           C  
ATOM    297  CD  LYS A  20      -3.379   1.562   5.665  1.00  0.00           C  
ATOM    298  CE  LYS A  20      -3.870   0.114   5.689  1.00  0.00           C  
ATOM    299  NZ  LYS A  20      -4.480  -0.258   6.985  1.00  0.00           N  
ATOM    300  H   LYS A  20       1.211   0.067   5.460  1.00  0.00           H  
ATOM    301  HA  LYS A  20      -0.938   1.261   4.188  1.00  0.00           H  
ATOM    302  HB2 LYS A  20      -1.194   0.005   6.286  1.00  0.00           H  
ATOM    303  HB3 LYS A  20      -0.263   1.214   7.140  1.00  0.00           H  
ATOM    304  HG2 LYS A  20      -2.601   1.511   7.651  1.00  0.00           H  
ATOM    305  HG3 LYS A  20      -2.040   2.877   6.693  1.00  0.00           H  
ATOM    306  HD2 LYS A  20      -4.213   2.209   5.899  1.00  0.00           H  
ATOM    307  HD3 LYS A  20      -3.017   1.796   4.674  1.00  0.00           H  
ATOM    308  HE2 LYS A  20      -4.612  -0.010   4.915  1.00  0.00           H  
ATOM    309  HE3 LYS A  20      -3.038  -0.543   5.485  1.00  0.00           H  
ATOM    310  HZ1 LYS A  20      -3.807  -0.189   7.771  1.00  0.00           H  
ATOM    311  HZ2 LYS A  20      -4.824  -1.240   6.963  1.00  0.00           H  
ATOM    312  HZ3 LYS A  20      -5.301   0.337   7.211  1.00  0.00           H  
ATOM    313  N   LYS A  21       1.139   3.326   5.709  1.00  0.00           N  
ATOM    314  CA  LYS A  21       1.552   4.718   5.792  1.00  0.00           C  
ATOM    315  C   LYS A  21       1.811   5.280   4.392  1.00  0.00           C  
ATOM    316  O   LYS A  21       1.321   6.366   4.047  1.00  0.00           O  
ATOM    317  CB  LYS A  21       2.810   4.862   6.658  1.00  0.00           C  
ATOM    318  CG  LYS A  21       3.226   6.303   6.926  1.00  0.00           C  
ATOM    319  CD  LYS A  21       2.175   7.032   7.747  1.00  0.00           C  
ATOM    320  CE  LYS A  21       2.546   8.480   7.988  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       2.585   9.266   6.735  1.00  0.00           N  
ATOM    322  H   LYS A  21       1.681   2.641   6.168  1.00  0.00           H  
ATOM    323  HA  LYS A  21       0.743   5.269   6.247  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       2.622   4.384   7.610  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       3.628   4.353   6.168  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       4.162   6.308   7.465  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       3.348   6.810   5.980  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       1.234   7.004   7.221  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       2.069   6.535   8.699  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       1.824   8.925   8.656  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       3.523   8.503   8.447  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       2.852  10.250   6.952  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       1.649   9.292   6.283  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       3.274   8.894   6.051  1.00  0.00           H  
ATOM    335  N   ALA A  22       2.541   4.517   3.590  1.00  0.00           N  
ATOM    336  CA  ALA A  22       2.873   4.910   2.235  1.00  0.00           C  
ATOM    337  C   ALA A  22       1.623   4.975   1.358  1.00  0.00           C  
ATOM    338  O   ALA A  22       1.364   5.998   0.731  1.00  0.00           O  
ATOM    339  CB  ALA A  22       3.898   3.961   1.647  1.00  0.00           C  
ATOM    340  H   ALA A  22       2.880   3.657   3.927  1.00  0.00           H  
ATOM    341  HA  ALA A  22       3.311   5.897   2.282  1.00  0.00           H  
ATOM    342  HB1 ALA A  22       4.174   4.294   0.657  1.00  0.00           H  
ATOM    343  HB2 ALA A  22       3.478   2.968   1.591  1.00  0.00           H  
ATOM    344  HB3 ALA A  22       4.773   3.947   2.279  1.00  0.00           H  
ATOM    345  N   CYS A  23       0.840   3.896   1.355  1.00  0.00           N  
ATOM    346  CA  CYS A  23      -0.399   3.810   0.563  1.00  0.00           C  
ATOM    347  C   CYS A  23      -1.352   4.945   0.904  1.00  0.00           C  
ATOM    348  O   CYS A  23      -1.999   5.503   0.029  1.00  0.00           O  
ATOM    349  CB  CYS A  23      -1.116   2.475   0.795  1.00  0.00           C  
ATOM    350  SG  CYS A  23      -0.201   0.987   0.281  1.00  0.00           S  
ATOM    351  H   CYS A  23       1.105   3.114   1.893  1.00  0.00           H  
ATOM    352  HA  CYS A  23      -0.131   3.882  -0.480  1.00  0.00           H  
ATOM    353  HB2 CYS A  23      -1.308   2.373   1.854  1.00  0.00           H  
ATOM    354  HB3 CYS A  23      -2.059   2.485   0.271  1.00  0.00           H  
ATOM    355  N   ALA A  24      -1.425   5.287   2.174  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -2.282   6.348   2.622  1.00  0.00           C  
ATOM    357  C   ALA A  24      -1.793   7.669   2.085  1.00  0.00           C  
ATOM    358  O   ALA A  24      -2.493   8.336   1.319  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -2.323   6.384   4.129  1.00  0.00           C  
ATOM    360  H   ALA A  24      -0.878   4.807   2.836  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.281   6.157   2.256  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -2.666   5.428   4.495  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -2.996   7.161   4.456  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -1.331   6.579   4.512  1.00  0.00           H  
ATOM    365  N   ASP A  25      -0.566   8.001   2.430  1.00  0.00           N  
ATOM    366  CA  ASP A  25       0.050   9.285   2.079  1.00  0.00           C  
ATOM    367  C   ASP A  25       0.074   9.504   0.569  1.00  0.00           C  
ATOM    368  O   ASP A  25      -0.216  10.598   0.089  1.00  0.00           O  
ATOM    369  CB  ASP A  25       1.469   9.359   2.642  1.00  0.00           C  
ATOM    370  CG  ASP A  25       2.123  10.710   2.446  1.00  0.00           C  
ATOM    371  OD1 ASP A  25       1.995  11.568   3.331  1.00  0.00           O  
ATOM    372  OD2 ASP A  25       2.814  10.918   1.429  1.00  0.00           O  
ATOM    373  H   ASP A  25      -0.027   7.352   2.939  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -0.541  10.068   2.530  1.00  0.00           H  
ATOM    375  HB2 ASP A  25       1.436   9.152   3.702  1.00  0.00           H  
ATOM    376  HB3 ASP A  25       2.076   8.610   2.157  1.00  0.00           H  
ATOM    377  N   ALA A  26       0.353   8.449  -0.172  1.00  0.00           N  
ATOM    378  CA  ALA A  26       0.443   8.524  -1.618  1.00  0.00           C  
ATOM    379  C   ALA A  26      -0.923   8.474  -2.320  1.00  0.00           C  
ATOM    380  O   ALA A  26      -1.015   8.784  -3.497  1.00  0.00           O  
ATOM    381  CB  ALA A  26       1.351   7.425  -2.157  1.00  0.00           C  
ATOM    382  H   ALA A  26       0.532   7.584   0.265  1.00  0.00           H  
ATOM    383  HA  ALA A  26       0.912   9.468  -1.851  1.00  0.00           H  
ATOM    384  HB1 ALA A  26       0.894   6.463  -1.977  1.00  0.00           H  
ATOM    385  HB2 ALA A  26       2.307   7.471  -1.656  1.00  0.00           H  
ATOM    386  HB3 ALA A  26       1.494   7.561  -3.219  1.00  0.00           H  
ATOM    387  N   PHE A  27      -1.984   8.094  -1.616  1.00  0.00           N  
ATOM    388  CA  PHE A  27      -3.286   7.970  -2.296  1.00  0.00           C  
ATOM    389  C   PHE A  27      -4.371   8.844  -1.725  1.00  0.00           C  
ATOM    390  O   PHE A  27      -5.138   9.465  -2.468  1.00  0.00           O  
ATOM    391  CB  PHE A  27      -3.756   6.516  -2.396  1.00  0.00           C  
ATOM    392  CG  PHE A  27      -3.082   5.751  -3.492  1.00  0.00           C  
ATOM    393  CD1 PHE A  27      -3.459   5.967  -4.798  1.00  0.00           C  
ATOM    394  CD2 PHE A  27      -2.082   4.824  -3.235  1.00  0.00           C  
ATOM    395  CE1 PHE A  27      -2.865   5.289  -5.829  1.00  0.00           C  
ATOM    396  CE2 PHE A  27      -1.495   4.145  -4.266  1.00  0.00           C  
ATOM    397  CZ  PHE A  27      -1.884   4.373  -5.563  1.00  0.00           C  
ATOM    398  H   PHE A  27      -1.902   7.903  -0.653  1.00  0.00           H  
ATOM    399  HA  PHE A  27      -3.107   8.317  -3.304  1.00  0.00           H  
ATOM    400  HB2 PHE A  27      -3.547   6.013  -1.464  1.00  0.00           H  
ATOM    401  HB3 PHE A  27      -4.821   6.501  -2.580  1.00  0.00           H  
ATOM    402  HD1 PHE A  27      -4.235   6.686  -5.012  1.00  0.00           H  
ATOM    403  HD2 PHE A  27      -1.740   4.619  -2.230  1.00  0.00           H  
ATOM    404  HE1 PHE A  27      -3.179   5.478  -6.844  1.00  0.00           H  
ATOM    405  HE2 PHE A  27      -0.729   3.415  -4.059  1.00  0.00           H  
ATOM    406  HZ  PHE A  27      -1.408   3.840  -6.372  1.00  0.00           H  
ATOM    407  N   ALA A  28      -4.457   8.899  -0.433  1.00  0.00           N  
ATOM    408  CA  ALA A  28      -5.476   9.680   0.226  1.00  0.00           C  
ATOM    409  C   ALA A  28      -4.836  10.804   1.017  1.00  0.00           C  
ATOM    410  O   ALA A  28      -5.462  11.415   1.888  1.00  0.00           O  
ATOM    411  CB  ALA A  28      -6.313   8.788   1.118  1.00  0.00           C  
ATOM    412  H   ALA A  28      -3.814   8.399   0.119  1.00  0.00           H  
ATOM    413  HA  ALA A  28      -6.111  10.102  -0.539  1.00  0.00           H  
ATOM    414  HB1 ALA A  28      -7.121   9.369   1.536  1.00  0.00           H  
ATOM    415  HB2 ALA A  28      -5.696   8.398   1.914  1.00  0.00           H  
ATOM    416  HB3 ALA A  28      -6.717   7.971   0.539  1.00  0.00           H  
ATOM    417  N   ASN A  29      -3.558  11.042   0.719  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.746  12.116   1.326  1.00  0.00           C  
ATOM    419  C   ASN A  29      -2.645  12.011   2.835  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.396  12.998   3.514  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -3.213  13.523   0.891  1.00  0.00           C  
ATOM    422  CG  ASN A  29      -2.765  13.884  -0.516  1.00  0.00           C  
ATOM    423  OD1 ASN A  29      -1.719  13.437  -0.978  1.00  0.00           O  
ATOM    424  ND2 ASN A  29      -3.523  14.703  -1.195  1.00  0.00           N  
ATOM    425  H   ASN A  29      -3.138  10.458   0.052  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.745  11.968   0.944  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -4.292  13.557   0.919  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -2.816  14.255   1.578  1.00  0.00           H  
ATOM    429 HD21 ASN A  29      -4.340  15.049  -0.771  1.00  0.00           H  
ATOM    430 HD22 ASN A  29      -3.251  14.942  -2.110  1.00  0.00           H  
ATOM    431  N   GLY A  30      -2.796  10.817   3.355  1.00  0.00           N  
ATOM    432  CA  GLY A  30      -2.652  10.641   4.773  1.00  0.00           C  
ATOM    433  C   GLY A  30      -3.708   9.756   5.376  1.00  0.00           C  
ATOM    434  O   GLY A  30      -3.470   9.125   6.414  1.00  0.00           O  
ATOM    435  H   GLY A  30      -2.996  10.062   2.764  1.00  0.00           H  
ATOM    436  HA2 GLY A  30      -1.681  10.209   4.961  1.00  0.00           H  
ATOM    437  HA3 GLY A  30      -2.694  11.612   5.244  1.00  0.00           H  
ATOM    438  N   ASP A  31      -4.861   9.700   4.744  1.00  0.00           N  
ATOM    439  CA  ASP A  31      -5.974   8.893   5.256  1.00  0.00           C  
ATOM    440  C   ASP A  31      -5.684   7.406   5.139  1.00  0.00           C  
ATOM    441  O   ASP A  31      -5.469   6.889   4.039  1.00  0.00           O  
ATOM    442  CB  ASP A  31      -7.274   9.215   4.541  1.00  0.00           C  
ATOM    443  CG  ASP A  31      -8.427   8.458   5.135  1.00  0.00           C  
ATOM    444  OD1 ASP A  31      -9.047   8.968   6.077  1.00  0.00           O  
ATOM    445  OD2 ASP A  31      -8.719   7.345   4.696  1.00  0.00           O  
ATOM    446  H   ASP A  31      -4.973  10.226   3.924  1.00  0.00           H  
ATOM    447  HA  ASP A  31      -6.086   9.134   6.303  1.00  0.00           H  
ATOM    448  HB2 ASP A  31      -7.478  10.273   4.604  1.00  0.00           H  
ATOM    449  HB3 ASP A  31      -7.182   8.928   3.506  1.00  0.00           H  
ATOM    450  N   GLN A  32      -5.689   6.727   6.265  1.00  0.00           N  
ATOM    451  CA  GLN A  32      -5.372   5.315   6.315  1.00  0.00           C  
ATOM    452  C   GLN A  32      -6.629   4.441   6.336  1.00  0.00           C  
ATOM    453  O   GLN A  32      -6.536   3.227   6.506  1.00  0.00           O  
ATOM    454  CB  GLN A  32      -4.494   5.013   7.533  1.00  0.00           C  
ATOM    455  CG  GLN A  32      -3.183   5.781   7.537  1.00  0.00           C  
ATOM    456  CD  GLN A  32      -2.251   5.397   8.664  1.00  0.00           C  
ATOM    457  OE1 GLN A  32      -2.674   5.014   9.752  1.00  0.00           O  
ATOM    458  NE2 GLN A  32      -0.979   5.492   8.416  1.00  0.00           N  
ATOM    459  H   GLN A  32      -5.901   7.191   7.103  1.00  0.00           H  
ATOM    460  HA  GLN A  32      -4.807   5.078   5.427  1.00  0.00           H  
ATOM    461  HB2 GLN A  32      -5.039   5.276   8.429  1.00  0.00           H  
ATOM    462  HB3 GLN A  32      -4.270   3.957   7.554  1.00  0.00           H  
ATOM    463  HG2 GLN A  32      -2.680   5.608   6.598  1.00  0.00           H  
ATOM    464  HG3 GLN A  32      -3.408   6.836   7.618  1.00  0.00           H  
ATOM    465 HE21 GLN A  32      -0.717   5.806   7.526  1.00  0.00           H  
ATOM    466 HE22 GLN A  32      -0.332   5.245   9.115  1.00  0.00           H  
ATOM    467  N   SER A  33      -7.784   5.042   6.150  1.00  0.00           N  
ATOM    468  CA  SER A  33      -9.027   4.300   6.158  1.00  0.00           C  
ATOM    469  C   SER A  33      -9.406   3.939   4.719  1.00  0.00           C  
ATOM    470  O   SER A  33      -9.986   2.883   4.461  1.00  0.00           O  
ATOM    471  CB  SER A  33     -10.136   5.125   6.846  1.00  0.00           C  
ATOM    472  OG  SER A  33     -11.317   4.356   7.072  1.00  0.00           O  
ATOM    473  H   SER A  33      -7.822   6.011   5.987  1.00  0.00           H  
ATOM    474  HA  SER A  33      -8.860   3.388   6.712  1.00  0.00           H  
ATOM    475  HB2 SER A  33      -9.775   5.477   7.801  1.00  0.00           H  
ATOM    476  HB3 SER A  33     -10.385   5.972   6.223  1.00  0.00           H  
ATOM    477  HG  SER A  33     -11.839   4.340   6.261  1.00  0.00           H  
ATOM    478  N   LYS A  34      -9.050   4.823   3.789  1.00  0.00           N  
ATOM    479  CA  LYS A  34      -9.296   4.654   2.354  1.00  0.00           C  
ATOM    480  C   LYS A  34      -8.564   3.409   1.842  1.00  0.00           C  
ATOM    481  O   LYS A  34      -9.003   2.722   0.903  1.00  0.00           O  
ATOM    482  CB  LYS A  34      -8.791   5.908   1.625  1.00  0.00           C  
ATOM    483  CG  LYS A  34      -9.189   6.031   0.164  1.00  0.00           C  
ATOM    484  CD  LYS A  34     -10.699   6.043   0.017  1.00  0.00           C  
ATOM    485  CE  LYS A  34     -11.131   6.482  -1.367  1.00  0.00           C  
ATOM    486  NZ  LYS A  34     -10.745   7.889  -1.652  1.00  0.00           N  
ATOM    487  H   LYS A  34      -8.637   5.667   4.096  1.00  0.00           H  
ATOM    488  HA  LYS A  34     -10.358   4.552   2.191  1.00  0.00           H  
ATOM    489  HB2 LYS A  34      -9.166   6.778   2.143  1.00  0.00           H  
ATOM    490  HB3 LYS A  34      -7.712   5.917   1.684  1.00  0.00           H  
ATOM    491  HG2 LYS A  34      -8.790   6.951  -0.234  1.00  0.00           H  
ATOM    492  HG3 LYS A  34      -8.787   5.192  -0.383  1.00  0.00           H  
ATOM    493  HD2 LYS A  34     -11.073   5.046   0.194  1.00  0.00           H  
ATOM    494  HD3 LYS A  34     -11.111   6.717   0.751  1.00  0.00           H  
ATOM    495  HE2 LYS A  34     -10.674   5.832  -2.100  1.00  0.00           H  
ATOM    496  HE3 LYS A  34     -12.206   6.393  -1.428  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34     -11.139   8.530  -0.932  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34     -11.138   8.195  -2.564  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34      -9.716   8.018  -1.678  1.00  0.00           H  
ATOM    500  N   ILE A  35      -7.449   3.137   2.464  1.00  0.00           N  
ATOM    501  CA  ILE A  35      -6.669   1.977   2.173  1.00  0.00           C  
ATOM    502  C   ILE A  35      -7.009   0.957   3.238  1.00  0.00           C  
ATOM    503  O   ILE A  35      -6.669   1.155   4.401  1.00  0.00           O  
ATOM    504  CB  ILE A  35      -5.147   2.295   2.251  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      -4.784   3.512   1.377  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      -4.323   1.078   1.842  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      -5.073   3.335  -0.097  1.00  0.00           C  
ATOM    508  H   ILE A  35      -7.172   3.742   3.180  1.00  0.00           H  
ATOM    509  HA  ILE A  35      -6.919   1.601   1.192  1.00  0.00           H  
ATOM    510  HB  ILE A  35      -4.912   2.522   3.280  1.00  0.00           H  
ATOM    511 HG12 ILE A  35      -5.349   4.367   1.716  1.00  0.00           H  
ATOM    512 HG13 ILE A  35      -3.730   3.722   1.489  1.00  0.00           H  
ATOM    513 HG21 ILE A  35      -3.272   1.311   1.915  1.00  0.00           H  
ATOM    514 HG22 ILE A  35      -4.560   0.809   0.823  1.00  0.00           H  
ATOM    515 HG23 ILE A  35      -4.555   0.249   2.494  1.00  0.00           H  
ATOM    516 HD11 ILE A  35      -6.125   3.127  -0.227  1.00  0.00           H  
ATOM    517 HD12 ILE A  35      -4.490   2.507  -0.475  1.00  0.00           H  
ATOM    518 HD13 ILE A  35      -4.813   4.238  -0.631  1.00  0.00           H  
ATOM    519  N   ALA A  36      -7.692  -0.102   2.864  1.00  0.00           N  
ATOM    520  CA  ALA A  36      -8.118  -1.111   3.833  1.00  0.00           C  
ATOM    521  C   ALA A  36      -6.913  -1.801   4.416  1.00  0.00           C  
ATOM    522  O   ALA A  36      -6.645  -1.724   5.612  1.00  0.00           O  
ATOM    523  CB  ALA A  36      -9.043  -2.118   3.187  1.00  0.00           C  
ATOM    524  H   ALA A  36      -7.890  -0.210   1.906  1.00  0.00           H  
ATOM    525  HA  ALA A  36      -8.650  -0.605   4.627  1.00  0.00           H  
ATOM    526  HB1 ALA A  36      -9.894  -1.588   2.788  1.00  0.00           H  
ATOM    527  HB2 ALA A  36      -9.371  -2.835   3.924  1.00  0.00           H  
ATOM    528  HB3 ALA A  36      -8.526  -2.624   2.386  1.00  0.00           H  
ATOM    529  N   LYS A  37      -6.167  -2.410   3.558  1.00  0.00           N  
ATOM    530  CA  LYS A  37      -4.968  -3.093   3.918  1.00  0.00           C  
ATOM    531  C   LYS A  37      -3.902  -2.724   2.944  1.00  0.00           C  
ATOM    532  O   LYS A  37      -4.193  -2.170   1.874  1.00  0.00           O  
ATOM    533  CB  LYS A  37      -5.165  -4.617   3.921  1.00  0.00           C  
ATOM    534  CG  LYS A  37      -5.899  -5.173   5.137  1.00  0.00           C  
ATOM    535  CD  LYS A  37      -6.242  -6.656   4.964  1.00  0.00           C  
ATOM    536  CE  LYS A  37      -5.025  -7.526   4.622  1.00  0.00           C  
ATOM    537  NZ  LYS A  37      -3.995  -7.572   5.684  1.00  0.00           N  
ATOM    538  H   LYS A  37      -6.407  -2.381   2.608  1.00  0.00           H  
ATOM    539  HA  LYS A  37      -4.687  -2.771   4.908  1.00  0.00           H  
ATOM    540  HB2 LYS A  37      -5.723  -4.894   3.039  1.00  0.00           H  
ATOM    541  HB3 LYS A  37      -4.190  -5.079   3.873  1.00  0.00           H  
ATOM    542  HG2 LYS A  37      -5.270  -5.060   6.007  1.00  0.00           H  
ATOM    543  HG3 LYS A  37      -6.813  -4.614   5.279  1.00  0.00           H  
ATOM    544  HD2 LYS A  37      -6.675  -7.019   5.883  1.00  0.00           H  
ATOM    545  HD3 LYS A  37      -6.972  -6.747   4.172  1.00  0.00           H  
ATOM    546  HE2 LYS A  37      -5.367  -8.537   4.455  1.00  0.00           H  
ATOM    547  HE3 LYS A  37      -4.577  -7.158   3.711  1.00  0.00           H  
ATOM    548  HZ1 LYS A  37      -3.223  -8.196   5.358  1.00  0.00           H  
ATOM    549  HZ2 LYS A  37      -4.368  -7.988   6.559  1.00  0.00           H  
ATOM    550  HZ3 LYS A  37      -3.563  -6.649   5.926  1.00  0.00           H  
ATOM    551  N   ALA A  38      -2.700  -2.976   3.305  1.00  0.00           N  
ATOM    552  CA  ALA A  38      -1.585  -2.776   2.446  1.00  0.00           C  
ATOM    553  C   ALA A  38      -0.555  -3.770   2.853  1.00  0.00           C  
ATOM    554  O   ALA A  38      -0.097  -3.748   3.989  1.00  0.00           O  
ATOM    555  CB  ALA A  38      -1.065  -1.363   2.590  1.00  0.00           C  
ATOM    556  H   ALA A  38      -2.510  -3.326   4.204  1.00  0.00           H  
ATOM    557  HA  ALA A  38      -1.880  -2.956   1.423  1.00  0.00           H  
ATOM    558  HB1 ALA A  38      -1.846  -0.665   2.326  1.00  0.00           H  
ATOM    559  HB2 ALA A  38      -0.226  -1.222   1.925  1.00  0.00           H  
ATOM    560  HB3 ALA A  38      -0.754  -1.191   3.610  1.00  0.00           H  
ATOM    561  N   GLU A  39      -0.199  -4.638   1.962  1.00  0.00           N  
ATOM    562  CA  GLU A  39       0.702  -5.707   2.321  1.00  0.00           C  
ATOM    563  C   GLU A  39       1.916  -5.694   1.438  1.00  0.00           C  
ATOM    564  O   GLU A  39       1.956  -4.977   0.435  1.00  0.00           O  
ATOM    565  CB  GLU A  39       0.002  -7.075   2.246  1.00  0.00           C  
ATOM    566  CG  GLU A  39      -1.286  -7.160   3.055  1.00  0.00           C  
ATOM    567  CD  GLU A  39      -1.810  -8.565   3.190  1.00  0.00           C  
ATOM    568  OE1 GLU A  39      -2.017  -9.257   2.171  1.00  0.00           O  
ATOM    569  OE2 GLU A  39      -2.048  -9.000   4.336  1.00  0.00           O  
ATOM    570  H   GLU A  39      -0.527  -4.543   1.039  1.00  0.00           H  
ATOM    571  HA  GLU A  39       1.016  -5.540   3.340  1.00  0.00           H  
ATOM    572  HB2 GLU A  39      -0.242  -7.274   1.211  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       0.680  -7.835   2.600  1.00  0.00           H  
ATOM    574  HG2 GLU A  39      -1.098  -6.772   4.045  1.00  0.00           H  
ATOM    575  HG3 GLU A  39      -2.038  -6.553   2.573  1.00  0.00           H  
ATOM    576  N   ASN A  40       2.900  -6.479   1.804  1.00  0.00           N  
ATOM    577  CA  ASN A  40       4.129  -6.577   1.043  1.00  0.00           C  
ATOM    578  C   ASN A  40       3.872  -7.257  -0.282  1.00  0.00           C  
ATOM    579  O   ASN A  40       3.394  -8.388  -0.325  1.00  0.00           O  
ATOM    580  CB  ASN A  40       5.200  -7.344   1.833  1.00  0.00           C  
ATOM    581  CG  ASN A  40       6.492  -7.554   1.051  1.00  0.00           C  
ATOM    582  OD1 ASN A  40       6.669  -8.560   0.359  1.00  0.00           O  
ATOM    583  ND2 ASN A  40       7.387  -6.623   1.158  1.00  0.00           N  
ATOM    584  H   ASN A  40       2.792  -7.025   2.610  1.00  0.00           H  
ATOM    585  HA  ASN A  40       4.487  -5.575   0.857  1.00  0.00           H  
ATOM    586  HB2 ASN A  40       5.440  -6.780   2.720  1.00  0.00           H  
ATOM    587  HB3 ASN A  40       4.810  -8.309   2.120  1.00  0.00           H  
ATOM    588 HD21 ASN A  40       7.155  -5.867   1.736  1.00  0.00           H  
ATOM    589 HD22 ASN A  40       8.231  -6.705   0.666  1.00  0.00           H  
ATOM    590  N   PHE A  41       4.165  -6.570  -1.340  1.00  0.00           N  
ATOM    591  CA  PHE A  41       3.993  -7.122  -2.657  1.00  0.00           C  
ATOM    592  C   PHE A  41       5.284  -7.807  -3.068  1.00  0.00           C  
ATOM    593  O   PHE A  41       5.291  -8.950  -3.512  1.00  0.00           O  
ATOM    594  CB  PHE A  41       3.616  -6.010  -3.659  1.00  0.00           C  
ATOM    595  CG  PHE A  41       3.517  -6.471  -5.090  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       4.614  -6.384  -5.930  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       2.343  -7.000  -5.589  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       4.551  -6.811  -7.228  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       2.269  -7.430  -6.900  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       3.377  -7.336  -7.721  1.00  0.00           C  
ATOM    601  H   PHE A  41       4.530  -5.664  -1.230  1.00  0.00           H  
ATOM    602  HA  PHE A  41       3.201  -7.854  -2.617  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       2.660  -5.594  -3.379  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       4.363  -5.233  -3.607  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       5.538  -5.970  -5.553  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       1.478  -7.077  -4.947  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       5.435  -6.731  -7.842  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       1.346  -7.842  -7.280  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       3.322  -7.675  -8.745  1.00  0.00           H  
ATOM    610  N   LYS A  42       6.367  -7.113  -2.863  1.00  0.00           N  
ATOM    611  CA  LYS A  42       7.671  -7.557  -3.245  1.00  0.00           C  
ATOM    612  C   LYS A  42       8.612  -6.627  -2.496  1.00  0.00           C  
ATOM    613  O   LYS A  42       8.120  -5.692  -1.849  1.00  0.00           O  
ATOM    614  CB  LYS A  42       7.812  -7.392  -4.784  1.00  0.00           C  
ATOM    615  CG  LYS A  42       8.997  -8.096  -5.425  1.00  0.00           C  
ATOM    616  CD  LYS A  42       8.902  -9.619  -5.300  1.00  0.00           C  
ATOM    617  CE  LYS A  42       7.770 -10.210  -6.146  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       8.012 -10.038  -7.600  1.00  0.00           N  
ATOM    619  H   LYS A  42       6.335  -6.250  -2.395  1.00  0.00           H  
ATOM    620  HA  LYS A  42       7.810  -8.586  -2.948  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       6.914  -7.765  -5.251  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       7.886  -6.338  -5.004  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       9.008  -7.840  -6.475  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       9.903  -7.744  -4.962  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       9.836 -10.053  -5.627  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       8.738  -9.880  -4.265  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       7.693 -11.265  -5.933  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       6.840  -9.728  -5.882  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       7.245 -10.464  -8.159  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       8.900 -10.501  -7.877  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       8.098  -9.039  -7.879  1.00  0.00           H  
ATOM    632  N   ASP A  43       9.906  -6.859  -2.515  1.00  0.00           N  
ATOM    633  CA  ASP A  43      10.810  -5.926  -1.846  1.00  0.00           C  
ATOM    634  C   ASP A  43      10.731  -4.579  -2.506  1.00  0.00           C  
ATOM    635  O   ASP A  43      10.809  -4.476  -3.741  1.00  0.00           O  
ATOM    636  CB  ASP A  43      12.266  -6.400  -1.779  1.00  0.00           C  
ATOM    637  CG  ASP A  43      12.489  -7.539  -0.814  1.00  0.00           C  
ATOM    638  OD1 ASP A  43      12.709  -8.670  -1.268  1.00  0.00           O  
ATOM    639  OD2 ASP A  43      12.504  -7.320   0.414  1.00  0.00           O  
ATOM    640  H   ASP A  43      10.265  -7.650  -2.971  1.00  0.00           H  
ATOM    641  HA  ASP A  43      10.426  -5.808  -0.842  1.00  0.00           H  
ATOM    642  HB2 ASP A  43      12.569  -6.730  -2.762  1.00  0.00           H  
ATOM    643  HB3 ASP A  43      12.887  -5.568  -1.483  1.00  0.00           H  
ATOM    644  N   TYR A  44      10.543  -3.567  -1.677  1.00  0.00           N  
ATOM    645  CA  TYR A  44      10.346  -2.184  -2.091  1.00  0.00           C  
ATOM    646  C   TYR A  44       8.990  -1.976  -2.782  1.00  0.00           C  
ATOM    647  O   TYR A  44       8.796  -0.978  -3.474  1.00  0.00           O  
ATOM    648  CB  TYR A  44      11.497  -1.669  -2.983  1.00  0.00           C  
ATOM    649  CG  TYR A  44      12.828  -1.512  -2.285  1.00  0.00           C  
ATOM    650  CD1 TYR A  44      13.790  -2.508  -2.332  1.00  0.00           C  
ATOM    651  CD2 TYR A  44      13.122  -0.353  -1.591  1.00  0.00           C  
ATOM    652  CE1 TYR A  44      15.005  -2.346  -1.703  1.00  0.00           C  
ATOM    653  CE2 TYR A  44      14.329  -0.182  -0.961  1.00  0.00           C  
ATOM    654  CZ  TYR A  44      15.269  -1.181  -1.018  1.00  0.00           C  
ATOM    655  OH  TYR A  44      16.469  -1.023  -0.378  1.00  0.00           O  
ATOM    656  H   TYR A  44      10.566  -3.768  -0.715  1.00  0.00           H  
ATOM    657  HA  TYR A  44      10.331  -1.598  -1.184  1.00  0.00           H  
ATOM    658  HB2 TYR A  44      11.639  -2.356  -3.803  1.00  0.00           H  
ATOM    659  HB3 TYR A  44      11.211  -0.706  -3.380  1.00  0.00           H  
ATOM    660  HD1 TYR A  44      13.580  -3.420  -2.869  1.00  0.00           H  
ATOM    661  HD2 TYR A  44      12.379   0.431  -1.545  1.00  0.00           H  
ATOM    662  HE1 TYR A  44      15.740  -3.136  -1.751  1.00  0.00           H  
ATOM    663  HE2 TYR A  44      14.512   0.744  -0.429  1.00  0.00           H  
ATOM    664  HH  TYR A  44      17.185  -1.318  -0.954  1.00  0.00           H  
ATOM    665  N   TYR A  45       8.049  -2.893  -2.576  1.00  0.00           N  
ATOM    666  CA  TYR A  45       6.712  -2.774  -3.161  1.00  0.00           C  
ATOM    667  C   TYR A  45       5.629  -3.174  -2.177  1.00  0.00           C  
ATOM    668  O   TYR A  45       5.764  -4.159  -1.440  1.00  0.00           O  
ATOM    669  CB  TYR A  45       6.564  -3.633  -4.421  1.00  0.00           C  
ATOM    670  CG  TYR A  45       7.364  -3.178  -5.613  1.00  0.00           C  
ATOM    671  CD1 TYR A  45       6.912  -2.141  -6.405  1.00  0.00           C  
ATOM    672  CD2 TYR A  45       8.548  -3.800  -5.964  1.00  0.00           C  
ATOM    673  CE1 TYR A  45       7.617  -1.737  -7.513  1.00  0.00           C  
ATOM    674  CE2 TYR A  45       9.260  -3.398  -7.063  1.00  0.00           C  
ATOM    675  CZ  TYR A  45       8.791  -2.369  -7.837  1.00  0.00           C  
ATOM    676  OH  TYR A  45       9.487  -1.983  -8.939  1.00  0.00           O  
ATOM    677  H   TYR A  45       8.235  -3.685  -2.027  1.00  0.00           H  
ATOM    678  HA  TYR A  45       6.552  -1.741  -3.431  1.00  0.00           H  
ATOM    679  HB2 TYR A  45       6.872  -4.640  -4.189  1.00  0.00           H  
ATOM    680  HB3 TYR A  45       5.522  -3.645  -4.704  1.00  0.00           H  
ATOM    681  HD1 TYR A  45       5.989  -1.651  -6.133  1.00  0.00           H  
ATOM    682  HD2 TYR A  45       8.929  -4.608  -5.357  1.00  0.00           H  
ATOM    683  HE1 TYR A  45       7.249  -0.919  -8.114  1.00  0.00           H  
ATOM    684  HE2 TYR A  45      10.184  -3.896  -7.312  1.00  0.00           H  
ATOM    685  HH  TYR A  45       9.655  -2.776  -9.469  1.00  0.00           H  
ATOM    686  N   CYS A  46       4.551  -2.449  -2.199  1.00  0.00           N  
ATOM    687  CA  CYS A  46       3.416  -2.729  -1.338  1.00  0.00           C  
ATOM    688  C   CYS A  46       2.144  -2.756  -2.152  1.00  0.00           C  
ATOM    689  O   CYS A  46       1.949  -1.927  -3.026  1.00  0.00           O  
ATOM    690  CB  CYS A  46       3.290  -1.692  -0.211  1.00  0.00           C  
ATOM    691  SG  CYS A  46       4.678  -1.667   0.974  1.00  0.00           S  
ATOM    692  H   CYS A  46       4.496  -1.703  -2.838  1.00  0.00           H  
ATOM    693  HA  CYS A  46       3.569  -3.704  -0.902  1.00  0.00           H  
ATOM    694  HB2 CYS A  46       3.222  -0.706  -0.648  1.00  0.00           H  
ATOM    695  HB3 CYS A  46       2.384  -1.894   0.342  1.00  0.00           H  
ATOM    696  N   ASN A  47       1.310  -3.720  -1.892  1.00  0.00           N  
ATOM    697  CA  ASN A  47       0.036  -3.834  -2.562  1.00  0.00           C  
ATOM    698  C   ASN A  47      -0.987  -3.131  -1.719  1.00  0.00           C  
ATOM    699  O   ASN A  47      -1.278  -3.561  -0.590  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -0.349  -5.311  -2.747  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -1.673  -5.507  -3.479  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -1.715  -5.555  -4.711  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -2.744  -5.662  -2.746  1.00  0.00           N  
ATOM    704  H   ASN A  47       1.538  -4.370  -1.188  1.00  0.00           H  
ATOM    705  HA  ASN A  47       0.082  -3.351  -3.526  1.00  0.00           H  
ATOM    706  HB2 ASN A  47       0.425  -5.809  -3.313  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -0.424  -5.777  -1.774  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -2.670  -5.639  -1.766  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -3.618  -5.840  -3.175  1.00  0.00           H  
ATOM    710  N   CYS A  48      -1.459  -2.021  -2.210  1.00  0.00           N  
ATOM    711  CA  CYS A  48      -2.436  -1.242  -1.514  1.00  0.00           C  
ATOM    712  C   CYS A  48      -3.808  -1.710  -1.926  1.00  0.00           C  
ATOM    713  O   CYS A  48      -4.082  -1.873  -3.119  1.00  0.00           O  
ATOM    714  CB  CYS A  48      -2.267   0.237  -1.853  1.00  0.00           C  
ATOM    715  SG  CYS A  48      -0.560   0.844  -1.700  1.00  0.00           S  
ATOM    716  H   CYS A  48      -1.140  -1.692  -3.082  1.00  0.00           H  
ATOM    717  HA  CYS A  48      -2.303  -1.382  -0.452  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      -2.582   0.441  -2.866  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      -2.878   0.799  -1.163  1.00  0.00           H  
ATOM    720  N   HIS A  49      -4.654  -1.930  -0.962  1.00  0.00           N  
ATOM    721  CA  HIS A  49      -5.987  -2.396  -1.212  1.00  0.00           C  
ATOM    722  C   HIS A  49      -6.873  -1.201  -1.017  1.00  0.00           C  
ATOM    723  O   HIS A  49      -7.227  -0.845   0.122  1.00  0.00           O  
ATOM    724  CB  HIS A  49      -6.380  -3.536  -0.235  1.00  0.00           C  
ATOM    725  CG  HIS A  49      -5.432  -4.727  -0.220  1.00  0.00           C  
ATOM    726  ND1 HIS A  49      -5.746  -5.983  -0.687  1.00  0.00           N  
ATOM    727  CD2 HIS A  49      -4.173  -4.828   0.276  1.00  0.00           C  
ATOM    728  CE1 HIS A  49      -4.699  -6.785  -0.460  1.00  0.00           C  
ATOM    729  NE2 HIS A  49      -3.716  -6.128   0.127  1.00  0.00           N  
ATOM    730  H   HIS A  49      -4.410  -1.740  -0.032  1.00  0.00           H  
ATOM    731  HA  HIS A  49      -6.051  -2.736  -2.236  1.00  0.00           H  
ATOM    732  HB2 HIS A  49      -6.410  -3.137   0.768  1.00  0.00           H  
ATOM    733  HB3 HIS A  49      -7.364  -3.894  -0.495  1.00  0.00           H  
ATOM    734  HD1 HIS A  49      -6.564  -6.251  -1.162  1.00  0.00           H  
ATOM    735  HD2 HIS A  49      -3.607  -4.007   0.696  1.00  0.00           H  
ATOM    736  HE1 HIS A  49      -4.660  -7.830  -0.731  1.00  0.00           H  
ATOM    737  N   ILE A  50      -7.140  -0.526  -2.089  1.00  0.00           N  
ATOM    738  CA  ILE A  50      -7.840   0.725  -2.029  1.00  0.00           C  
ATOM    739  C   ILE A  50      -9.331   0.483  -2.152  1.00  0.00           C  
ATOM    740  O   ILE A  50      -9.778  -0.249  -3.061  1.00  0.00           O  
ATOM    741  CB  ILE A  50      -7.380   1.680  -3.155  1.00  0.00           C  
ATOM    742  CG1 ILE A  50      -5.844   1.672  -3.271  1.00  0.00           C  
ATOM    743  CG2 ILE A  50      -7.856   3.084  -2.837  1.00  0.00           C  
ATOM    744  CD1 ILE A  50      -5.300   2.523  -4.402  1.00  0.00           C  
ATOM    745  H   ILE A  50      -6.872  -0.895  -2.962  1.00  0.00           H  
ATOM    746  HA  ILE A  50      -7.631   1.186  -1.076  1.00  0.00           H  
ATOM    747  HB  ILE A  50      -7.811   1.362  -4.092  1.00  0.00           H  
ATOM    748 HG12 ILE A  50      -5.420   2.046  -2.353  1.00  0.00           H  
ATOM    749 HG13 ILE A  50      -5.509   0.656  -3.425  1.00  0.00           H  
ATOM    750 HG21 ILE A  50      -7.541   3.763  -3.615  1.00  0.00           H  
ATOM    751 HG22 ILE A  50      -7.404   3.364  -1.896  1.00  0.00           H  
ATOM    752 HG23 ILE A  50      -8.933   3.086  -2.739  1.00  0.00           H  
ATOM    753 HD11 ILE A  50      -4.221   2.464  -4.412  1.00  0.00           H  
ATOM    754 HD12 ILE A  50      -5.602   3.549  -4.259  1.00  0.00           H  
ATOM    755 HD13 ILE A  50      -5.687   2.161  -5.344  1.00  0.00           H  
ATOM    756  N   ILE A  51     -10.090   1.065  -1.244  1.00  0.00           N  
ATOM    757  CA  ILE A  51     -11.520   0.907  -1.232  1.00  0.00           C  
ATOM    758  C   ILE A  51     -12.163   1.813  -2.259  1.00  0.00           C  
ATOM    759  O   ILE A  51     -12.178   3.038  -2.113  1.00  0.00           O  
ATOM    760  CB  ILE A  51     -12.134   1.192   0.166  1.00  0.00           C  
ATOM    761  CG1 ILE A  51     -11.538   0.261   1.226  1.00  0.00           C  
ATOM    762  CG2 ILE A  51     -13.663   1.047   0.142  1.00  0.00           C  
ATOM    763  CD1 ILE A  51     -11.751  -1.204   0.934  1.00  0.00           C  
ATOM    764  H   ILE A  51      -9.678   1.635  -0.555  1.00  0.00           H  
ATOM    765  HA  ILE A  51     -11.739  -0.118  -1.498  1.00  0.00           H  
ATOM    766  HB  ILE A  51     -11.895   2.212   0.426  1.00  0.00           H  
ATOM    767 HG12 ILE A  51     -10.474   0.431   1.296  1.00  0.00           H  
ATOM    768 HG13 ILE A  51     -11.995   0.479   2.178  1.00  0.00           H  
ATOM    769 HG21 ILE A  51     -14.078   1.742  -0.574  1.00  0.00           H  
ATOM    770 HG22 ILE A  51     -14.064   1.257   1.121  1.00  0.00           H  
ATOM    771 HG23 ILE A  51     -13.921   0.038  -0.143  1.00  0.00           H  
ATOM    772 HD11 ILE A  51     -11.145  -1.493   0.090  1.00  0.00           H  
ATOM    773 HD12 ILE A  51     -12.791  -1.355   0.685  1.00  0.00           H  
ATOM    774 HD13 ILE A  51     -11.505  -1.807   1.794  1.00  0.00           H  
ATOM    775  N   ILE A  52     -12.645   1.203  -3.308  1.00  0.00           N  
ATOM    776  CA  ILE A  52     -13.379   1.897  -4.342  1.00  0.00           C  
ATOM    777  C   ILE A  52     -14.856   1.884  -3.948  1.00  0.00           C  
ATOM    778  O   ILE A  52     -15.625   2.787  -4.297  1.00  0.00           O  
ATOM    779  CB  ILE A  52     -13.175   1.194  -5.723  1.00  0.00           C  
ATOM    780  CG1 ILE A  52     -11.686   1.177  -6.118  1.00  0.00           C  
ATOM    781  CG2 ILE A  52     -14.022   1.823  -6.818  1.00  0.00           C  
ATOM    782  CD1 ILE A  52     -11.050   2.555  -6.244  1.00  0.00           C  
ATOM    783  H   ILE A  52     -12.501   0.239  -3.405  1.00  0.00           H  
ATOM    784  HA  ILE A  52     -13.029   2.918  -4.395  1.00  0.00           H  
ATOM    785  HB  ILE A  52     -13.505   0.172  -5.610  1.00  0.00           H  
ATOM    786 HG12 ILE A  52     -11.132   0.631  -5.370  1.00  0.00           H  
ATOM    787 HG13 ILE A  52     -11.582   0.674  -7.067  1.00  0.00           H  
ATOM    788 HG21 ILE A  52     -15.066   1.709  -6.574  1.00  0.00           H  
ATOM    789 HG22 ILE A  52     -13.812   1.340  -7.762  1.00  0.00           H  
ATOM    790 HG23 ILE A  52     -13.784   2.874  -6.890  1.00  0.00           H  
ATOM    791 HD11 ILE A  52     -11.089   3.062  -5.292  1.00  0.00           H  
ATOM    792 HD12 ILE A  52     -11.595   3.130  -6.978  1.00  0.00           H  
ATOM    793 HD13 ILE A  52     -10.023   2.450  -6.558  1.00  0.00           H  
ATOM    794  N   HIS A  53     -15.195   0.866  -3.160  1.00  0.00           N  
ATOM    795  CA  HIS A  53     -16.522   0.602  -2.639  1.00  0.00           C  
ATOM    796  C   HIS A  53     -17.443   0.208  -3.772  1.00  0.00           C  
ATOM    797  O   HIS A  53     -18.093   1.086  -4.382  1.00  0.00           O  
ATOM    798  CB  HIS A  53     -17.093   1.779  -1.813  1.00  0.00           C  
ATOM    799  CG  HIS A  53     -18.374   1.456  -1.085  1.00  0.00           C  
ATOM    800  ND1 HIS A  53     -19.634   1.607  -1.626  1.00  0.00           N  
ATOM    801  CD2 HIS A  53     -18.562   0.971   0.164  1.00  0.00           C  
ATOM    802  CE1 HIS A  53     -20.531   1.226  -0.717  1.00  0.00           C  
ATOM    803  NE2 HIS A  53     -19.932   0.820   0.398  1.00  0.00           N  
ATOM    804  OXT HIS A  53     -17.497  -0.991  -4.084  1.00  0.00           O  
ATOM    805  H   HIS A  53     -14.490   0.222  -2.948  1.00  0.00           H  
ATOM    806  HA  HIS A  53     -16.424  -0.265  -2.002  1.00  0.00           H  
ATOM    807  HB2 HIS A  53     -16.362   2.082  -1.077  1.00  0.00           H  
ATOM    808  HB3 HIS A  53     -17.285   2.607  -2.480  1.00  0.00           H  
ATOM    809  HD1 HIS A  53     -19.841   1.912  -2.538  1.00  0.00           H  
ATOM    810  HD2 HIS A  53     -17.778   0.740   0.870  1.00  0.00           H  
ATOM    811  HE1 HIS A  53     -21.600   1.246  -0.871  1.00  0.00           H  
TER     812      HIS A  53                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1     -15.151  -1.954  -2.199  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -14.398  -2.413  -3.365  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.986  -1.994  -3.281  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.657  -0.800  -3.343  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -14.985  -1.953  -4.668  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -16.267  -2.631  -5.019  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -16.133  -4.128  -4.997  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -16.657  -4.768  -4.073  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.468  -4.687  -5.881  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -15.253  -0.915  -2.152  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -14.561  -2.208  -1.373  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -16.073  -2.415  -2.107  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -14.419  -3.493  -3.337  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -15.143  -0.886  -4.625  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -14.266  -2.163  -5.445  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -17.061  -2.319  -4.356  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -16.462  -2.336  -6.034  1.00  0.00           H  
ATOM     18  N   GLU A   2     -12.166  -2.973  -3.174  1.00  0.00           N  
ATOM     19  CA  GLU A   2     -10.764  -2.802  -2.946  1.00  0.00           C  
ATOM     20  C   GLU A   2      -9.980  -3.274  -4.141  1.00  0.00           C  
ATOM     21  O   GLU A   2     -10.047  -4.449  -4.526  1.00  0.00           O  
ATOM     22  CB  GLU A   2     -10.292  -3.542  -1.679  1.00  0.00           C  
ATOM     23  CG  GLU A   2     -10.858  -3.022  -0.350  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -12.335  -3.313  -0.121  1.00  0.00           C  
ATOM     25  OE1 GLU A   2     -12.661  -4.411   0.364  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -13.202  -2.443  -0.393  1.00  0.00           O  
ATOM     27  H   GLU A   2     -12.551  -3.866  -3.303  1.00  0.00           H  
ATOM     28  HA  GLU A   2     -10.582  -1.746  -2.813  1.00  0.00           H  
ATOM     29  HB2 GLU A   2     -10.571  -4.582  -1.769  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -9.216  -3.479  -1.635  1.00  0.00           H  
ATOM     31  HG2 GLU A   2     -10.300  -3.470   0.459  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -10.702  -1.953  -0.337  1.00  0.00           H  
ATOM     33  N   THR A   3      -9.261  -2.376  -4.732  1.00  0.00           N  
ATOM     34  CA  THR A   3      -8.466  -2.672  -5.882  1.00  0.00           C  
ATOM     35  C   THR A   3      -6.989  -2.698  -5.495  1.00  0.00           C  
ATOM     36  O   THR A   3      -6.548  -1.905  -4.653  1.00  0.00           O  
ATOM     37  CB  THR A   3      -8.751  -1.637  -6.974  1.00  0.00           C  
ATOM     38  OG1 THR A   3     -10.177  -1.592  -7.156  1.00  0.00           O  
ATOM     39  CG2 THR A   3      -8.097  -2.022  -8.298  1.00  0.00           C  
ATOM     40  H   THR A   3      -9.235  -1.464  -4.361  1.00  0.00           H  
ATOM     41  HA  THR A   3      -8.744  -3.649  -6.243  1.00  0.00           H  
ATOM     42  HB  THR A   3      -8.395  -0.669  -6.650  1.00  0.00           H  
ATOM     43  HG1 THR A   3     -10.563  -1.933  -6.342  1.00  0.00           H  
ATOM     44 HG21 THR A   3      -7.028  -2.099  -8.164  1.00  0.00           H  
ATOM     45 HG22 THR A   3      -8.313  -1.270  -9.042  1.00  0.00           H  
ATOM     46 HG23 THR A   3      -8.487  -2.974  -8.629  1.00  0.00           H  
ATOM     47  N   GLU A   4      -6.264  -3.626  -6.085  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -4.863  -3.850  -5.798  1.00  0.00           C  
ATOM     49  C   GLU A   4      -4.033  -2.778  -6.492  1.00  0.00           C  
ATOM     50  O   GLU A   4      -4.333  -2.398  -7.636  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -4.452  -5.196  -6.378  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -5.422  -6.344  -6.103  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -5.493  -6.759  -4.663  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -6.466  -6.397  -3.969  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -4.582  -7.508  -4.215  1.00  0.00           O  
ATOM     56  H   GLU A   4      -6.674  -4.197  -6.765  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -4.692  -3.853  -4.733  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -4.354  -5.087  -7.447  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -3.488  -5.452  -5.962  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -6.411  -6.038  -6.407  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -5.125  -7.196  -6.698  1.00  0.00           H  
ATOM     62  N   GLU A   5      -3.039  -2.276  -5.825  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -2.155  -1.306  -6.402  1.00  0.00           C  
ATOM     64  C   GLU A   5      -0.759  -1.450  -5.799  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.552  -1.114  -4.633  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -2.682   0.094  -6.129  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -1.932   1.200  -6.836  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -2.109   1.160  -8.323  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -1.274   0.581  -9.028  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -3.099   1.730  -8.822  1.00  0.00           O  
ATOM     71  H   GLU A   5      -2.916  -2.543  -4.885  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -2.116  -1.462  -7.471  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -3.716   0.140  -6.439  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -2.633   0.275  -5.065  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -2.310   2.145  -6.475  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -0.881   1.115  -6.603  1.00  0.00           H  
ATOM     77  N   PRO A   6       0.196  -2.012  -6.543  1.00  0.00           N  
ATOM     78  CA  PRO A   6       1.580  -2.105  -6.091  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.275  -0.737  -6.118  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.496  -0.153  -7.192  1.00  0.00           O  
ATOM     81  CB  PRO A   6       2.245  -3.056  -7.095  1.00  0.00           C  
ATOM     82  CG  PRO A   6       1.127  -3.648  -7.890  1.00  0.00           C  
ATOM     83  CD  PRO A   6       0.008  -2.651  -7.850  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.640  -2.514  -5.094  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       2.923  -2.486  -7.714  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       2.796  -3.811  -6.553  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       1.446  -3.811  -8.910  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       0.815  -4.581  -7.444  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       0.098  -1.937  -8.654  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -0.945  -3.159  -7.895  1.00  0.00           H  
ATOM     91  N   ILE A   7       2.579  -0.228  -4.959  1.00  0.00           N  
ATOM     92  CA  ILE A   7       3.251   1.053  -4.808  1.00  0.00           C  
ATOM     93  C   ILE A   7       4.698   0.808  -4.418  1.00  0.00           C  
ATOM     94  O   ILE A   7       5.069  -0.318  -4.084  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.602   1.929  -3.706  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       2.832   1.312  -2.326  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       1.130   2.079  -3.983  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       2.622   2.273  -1.201  1.00  0.00           C  
ATOM     99  H   ILE A   7       2.351  -0.758  -4.159  1.00  0.00           H  
ATOM    100  HA  ILE A   7       3.216   1.587  -5.743  1.00  0.00           H  
ATOM    101  HB  ILE A   7       2.963   2.947  -3.708  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.139   0.496  -2.192  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       3.844   0.937  -2.268  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       0.704   2.629  -3.158  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       0.674   1.102  -4.055  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       0.983   2.626  -4.904  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       2.810   1.772  -0.264  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       1.610   2.642  -1.245  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       3.322   3.085  -1.331  1.00  0.00           H  
ATOM    110  N   ARG A   8       5.485   1.842  -4.439  1.00  0.00           N  
ATOM    111  CA  ARG A   8       6.880   1.762  -4.062  1.00  0.00           C  
ATOM    112  C   ARG A   8       7.008   2.176  -2.603  1.00  0.00           C  
ATOM    113  O   ARG A   8       6.243   3.019  -2.133  1.00  0.00           O  
ATOM    114  CB  ARG A   8       7.684   2.755  -4.889  1.00  0.00           C  
ATOM    115  CG  ARG A   8       7.522   2.637  -6.386  1.00  0.00           C  
ATOM    116  CD  ARG A   8       8.090   3.863  -7.068  1.00  0.00           C  
ATOM    117  NE  ARG A   8       7.381   5.085  -6.633  1.00  0.00           N  
ATOM    118  CZ  ARG A   8       7.743   6.338  -6.917  1.00  0.00           C  
ATOM    119  NH1 ARG A   8       8.832   6.570  -7.629  1.00  0.00           N  
ATOM    120  NH2 ARG A   8       7.025   7.356  -6.457  1.00  0.00           N  
ATOM    121  H   ARG A   8       5.112   2.713  -4.697  1.00  0.00           H  
ATOM    122  HA  ARG A   8       7.257   0.765  -4.224  1.00  0.00           H  
ATOM    123  HB2 ARG A   8       7.417   3.761  -4.603  1.00  0.00           H  
ATOM    124  HB3 ARG A   8       8.728   2.593  -4.662  1.00  0.00           H  
ATOM    125  HG2 ARG A   8       8.056   1.762  -6.730  1.00  0.00           H  
ATOM    126  HG3 ARG A   8       6.473   2.549  -6.623  1.00  0.00           H  
ATOM    127  HD2 ARG A   8       9.135   3.949  -6.811  1.00  0.00           H  
ATOM    128  HD3 ARG A   8       7.989   3.761  -8.136  1.00  0.00           H  
ATOM    129  HE  ARG A   8       6.575   4.916  -6.089  1.00  0.00           H  
ATOM    130 HH11 ARG A   8       9.428   5.838  -7.973  1.00  0.00           H  
ATOM    131 HH12 ARG A   8       9.131   7.496  -7.868  1.00  0.00           H  
ATOM    132 HH21 ARG A   8       6.211   7.216  -5.887  1.00  0.00           H  
ATOM    133 HH22 ARG A   8       7.254   8.311  -6.662  1.00  0.00           H  
ATOM    134  N   HIS A   9       7.935   1.601  -1.896  1.00  0.00           N  
ATOM    135  CA  HIS A   9       8.225   2.016  -0.545  1.00  0.00           C  
ATOM    136  C   HIS A   9       9.731   1.977  -0.374  1.00  0.00           C  
ATOM    137  O   HIS A   9      10.408   1.220  -1.064  1.00  0.00           O  
ATOM    138  CB  HIS A   9       7.522   1.122   0.497  1.00  0.00           C  
ATOM    139  CG  HIS A   9       7.466   1.744   1.876  1.00  0.00           C  
ATOM    140  ND1 HIS A   9       8.277   1.392   2.934  1.00  0.00           N  
ATOM    141  CD2 HIS A   9       6.667   2.726   2.342  1.00  0.00           C  
ATOM    142  CE1 HIS A   9       7.948   2.162   3.985  1.00  0.00           C  
ATOM    143  NE2 HIS A   9       6.975   2.989   3.674  1.00  0.00           N  
ATOM    144  H   HIS A   9       8.457   0.859  -2.290  1.00  0.00           H  
ATOM    145  HA  HIS A   9       7.894   3.039  -0.442  1.00  0.00           H  
ATOM    146  HB2 HIS A   9       6.508   0.932   0.177  1.00  0.00           H  
ATOM    147  HB3 HIS A   9       8.053   0.186   0.574  1.00  0.00           H  
ATOM    148  HD1 HIS A   9       8.948   0.681   2.952  1.00  0.00           H  
ATOM    149  HD2 HIS A   9       5.894   3.221   1.773  1.00  0.00           H  
ATOM    150  HE1 HIS A   9       8.414   2.106   4.961  1.00  0.00           H  
ATOM    151  N   ALA A  10      10.255   2.775   0.521  1.00  0.00           N  
ATOM    152  CA  ALA A  10      11.702   2.896   0.702  1.00  0.00           C  
ATOM    153  C   ALA A  10      12.317   1.763   1.534  1.00  0.00           C  
ATOM    154  O   ALA A  10      13.462   1.853   1.950  1.00  0.00           O  
ATOM    155  CB  ALA A  10      12.029   4.234   1.328  1.00  0.00           C  
ATOM    156  H   ALA A  10       9.659   3.331   1.068  1.00  0.00           H  
ATOM    157  HA  ALA A  10      12.153   2.880  -0.280  1.00  0.00           H  
ATOM    158  HB1 ALA A  10      11.606   5.028   0.731  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      13.103   4.344   1.374  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      11.621   4.271   2.327  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.596   0.694   1.748  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.120  -0.395   2.539  1.00  0.00           C  
ATOM    163  C   LYS A  11      12.042  -1.629   1.701  1.00  0.00           C  
ATOM    164  O   LYS A  11      11.100  -1.764   0.917  1.00  0.00           O  
ATOM    165  CB  LYS A  11      11.302  -0.598   3.823  1.00  0.00           C  
ATOM    166  CG  LYS A  11      11.099   0.654   4.665  1.00  0.00           C  
ATOM    167  CD  LYS A  11      12.393   1.221   5.215  1.00  0.00           C  
ATOM    168  CE  LYS A  11      12.123   2.477   6.025  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      11.251   2.227   7.203  1.00  0.00           N  
ATOM    170  H   LYS A  11      10.732   0.578   1.304  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.148  -0.182   2.787  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      10.331  -0.985   3.562  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      11.809  -1.332   4.432  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      10.635   1.408   4.047  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      10.437   0.417   5.484  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      12.866   0.487   5.847  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      13.047   1.468   4.391  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      13.069   2.868   6.374  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      11.654   3.205   5.380  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      11.739   1.625   7.894  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      10.355   1.745   6.959  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      11.013   3.125   7.670  1.00  0.00           H  
ATOM    183  N   LYS A  12      13.022  -2.502   1.842  1.00  0.00           N  
ATOM    184  CA  LYS A  12      13.076  -3.755   1.091  1.00  0.00           C  
ATOM    185  C   LYS A  12      11.812  -4.565   1.362  1.00  0.00           C  
ATOM    186  O   LYS A  12      11.083  -4.951   0.441  1.00  0.00           O  
ATOM    187  CB  LYS A  12      14.327  -4.536   1.509  1.00  0.00           C  
ATOM    188  CG  LYS A  12      14.507  -5.883   0.833  1.00  0.00           C  
ATOM    189  CD  LYS A  12      15.760  -6.573   1.344  1.00  0.00           C  
ATOM    190  CE  LYS A  12      15.934  -7.962   0.752  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      16.038  -7.938  -0.716  1.00  0.00           N  
ATOM    192  H   LYS A  12      13.739  -2.303   2.482  1.00  0.00           H  
ATOM    193  HA  LYS A  12      13.135  -3.519   0.040  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      15.198  -3.937   1.285  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      14.289  -4.697   2.576  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      13.647  -6.503   1.048  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      14.592  -5.736  -0.235  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      16.617  -5.974   1.078  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      15.699  -6.652   2.420  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      16.833  -8.404   1.157  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      15.085  -8.565   1.037  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      16.757  -7.268  -1.052  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      15.122  -7.724  -1.171  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      16.309  -8.884  -1.057  1.00  0.00           H  
ATOM    205  N   ASN A  13      11.543  -4.758   2.613  1.00  0.00           N  
ATOM    206  CA  ASN A  13      10.369  -5.449   3.066  1.00  0.00           C  
ATOM    207  C   ASN A  13       9.762  -4.666   4.198  1.00  0.00           C  
ATOM    208  O   ASN A  13      10.123  -4.858   5.362  1.00  0.00           O  
ATOM    209  CB  ASN A  13      10.662  -6.898   3.511  1.00  0.00           C  
ATOM    210  CG  ASN A  13      11.005  -7.826   2.360  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      12.172  -7.987   1.991  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      10.003  -8.462   1.801  1.00  0.00           N  
ATOM    213  H   ASN A  13      12.153  -4.392   3.290  1.00  0.00           H  
ATOM    214  HA  ASN A  13       9.665  -5.464   2.244  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      11.503  -6.888   4.190  1.00  0.00           H  
ATOM    216  HB3 ASN A  13       9.799  -7.289   4.029  1.00  0.00           H  
ATOM    217 HD21 ASN A  13       9.100  -8.312   2.161  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      10.184  -9.046   1.033  1.00  0.00           H  
ATOM    219  N   PRO A  14       8.891  -3.711   3.885  1.00  0.00           N  
ATOM    220  CA  PRO A  14       8.264  -2.889   4.882  1.00  0.00           C  
ATOM    221  C   PRO A  14       7.157  -3.642   5.583  1.00  0.00           C  
ATOM    222  O   PRO A  14       6.617  -4.634   5.056  1.00  0.00           O  
ATOM    223  CB  PRO A  14       7.681  -1.704   4.094  1.00  0.00           C  
ATOM    224  CG  PRO A  14       8.012  -1.955   2.654  1.00  0.00           C  
ATOM    225  CD  PRO A  14       8.418  -3.383   2.542  1.00  0.00           C  
ATOM    226  HA  PRO A  14       8.977  -2.531   5.609  1.00  0.00           H  
ATOM    227  HB2 PRO A  14       6.612  -1.655   4.245  1.00  0.00           H  
ATOM    228  HB3 PRO A  14       8.130  -0.787   4.441  1.00  0.00           H  
ATOM    229  HG2 PRO A  14       7.133  -1.779   2.049  1.00  0.00           H  
ATOM    230  HG3 PRO A  14       8.808  -1.304   2.327  1.00  0.00           H  
ATOM    231  HD2 PRO A  14       7.555  -3.982   2.298  1.00  0.00           H  
ATOM    232  HD3 PRO A  14       9.202  -3.499   1.807  1.00  0.00           H  
ATOM    233  N   SER A  15       6.842  -3.209   6.758  1.00  0.00           N  
ATOM    234  CA  SER A  15       5.778  -3.795   7.498  1.00  0.00           C  
ATOM    235  C   SER A  15       4.441  -3.301   6.942  1.00  0.00           C  
ATOM    236  O   SER A  15       4.398  -2.316   6.180  1.00  0.00           O  
ATOM    237  CB  SER A  15       5.945  -3.480   8.982  1.00  0.00           C  
ATOM    238  OG  SER A  15       6.093  -2.086   9.188  1.00  0.00           O  
ATOM    239  H   SER A  15       7.347  -2.450   7.137  1.00  0.00           H  
ATOM    240  HA  SER A  15       5.830  -4.863   7.354  1.00  0.00           H  
ATOM    241  HB2 SER A  15       5.078  -3.823   9.527  1.00  0.00           H  
ATOM    242  HB3 SER A  15       6.826  -3.978   9.355  1.00  0.00           H  
ATOM    243  HG  SER A  15       6.931  -1.798   8.784  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.372  -3.954   7.324  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.044  -3.641   6.820  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.648  -2.222   7.217  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.007  -1.507   6.439  1.00  0.00           O  
ATOM    248  CB  GLU A  16       0.992  -4.660   7.316  1.00  0.00           C  
ATOM    249  CG  GLU A  16       1.231  -6.130   6.905  1.00  0.00           C  
ATOM    250  CD  GLU A  16       2.498  -6.729   7.486  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       2.623  -6.792   8.729  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       3.398  -7.141   6.719  1.00  0.00           O  
ATOM    253  H   GLU A  16       3.458  -4.679   7.981  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.096  -3.686   5.742  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       0.951  -4.621   8.393  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       0.029  -4.356   6.932  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.395  -6.723   7.246  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       1.283  -6.181   5.827  1.00  0.00           H  
ATOM    259  N   GLY A  17       2.070  -1.814   8.418  1.00  0.00           N  
ATOM    260  CA  GLY A  17       1.817  -0.464   8.892  1.00  0.00           C  
ATOM    261  C   GLY A  17       2.466   0.572   7.990  1.00  0.00           C  
ATOM    262  O   GLY A  17       1.806   1.523   7.553  1.00  0.00           O  
ATOM    263  H   GLY A  17       2.545  -2.459   8.984  1.00  0.00           H  
ATOM    264  HA2 GLY A  17       0.751  -0.294   8.918  1.00  0.00           H  
ATOM    265  HA3 GLY A  17       2.218  -0.360   9.890  1.00  0.00           H  
ATOM    266  N   GLU A  18       3.751   0.352   7.677  1.00  0.00           N  
ATOM    267  CA  GLU A  18       4.517   1.234   6.787  1.00  0.00           C  
ATOM    268  C   GLU A  18       3.841   1.321   5.435  1.00  0.00           C  
ATOM    269  O   GLU A  18       3.574   2.426   4.926  1.00  0.00           O  
ATOM    270  CB  GLU A  18       5.935   0.706   6.591  1.00  0.00           C  
ATOM    271  CG  GLU A  18       6.803   0.735   7.827  1.00  0.00           C  
ATOM    272  CD  GLU A  18       8.129   0.060   7.595  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       8.240  -1.156   7.885  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       9.076   0.709   7.119  1.00  0.00           O  
ATOM    275  H   GLU A  18       4.196  -0.435   8.051  1.00  0.00           H  
ATOM    276  HA  GLU A  18       4.561   2.216   7.232  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       5.874  -0.318   6.255  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       6.416   1.294   5.824  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       6.986   1.763   8.097  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       6.290   0.230   8.632  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.535   0.157   4.875  1.00  0.00           N  
ATOM    282  CA  CYS A  19       2.880   0.078   3.594  1.00  0.00           C  
ATOM    283  C   CYS A  19       1.559   0.839   3.597  1.00  0.00           C  
ATOM    284  O   CYS A  19       1.355   1.697   2.755  1.00  0.00           O  
ATOM    285  CB  CYS A  19       2.670  -1.377   3.143  1.00  0.00           C  
ATOM    286  SG  CYS A  19       4.210  -2.325   2.820  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.771  -0.676   5.345  1.00  0.00           H  
ATOM    288  HA  CYS A  19       3.532   0.564   2.884  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       2.113  -1.906   3.902  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       2.083  -1.365   2.236  1.00  0.00           H  
ATOM    291  N   LYS A  20       0.695   0.580   4.592  1.00  0.00           N  
ATOM    292  CA  LYS A  20      -0.617   1.225   4.645  1.00  0.00           C  
ATOM    293  C   LYS A  20      -0.490   2.733   4.744  1.00  0.00           C  
ATOM    294  O   LYS A  20      -1.224   3.463   4.083  1.00  0.00           O  
ATOM    295  CB  LYS A  20      -1.485   0.689   5.800  1.00  0.00           C  
ATOM    296  CG  LYS A  20      -2.879   1.331   5.854  1.00  0.00           C  
ATOM    297  CD  LYS A  20      -3.728   0.809   7.003  1.00  0.00           C  
ATOM    298  CE  LYS A  20      -4.042  -0.671   6.858  1.00  0.00           C  
ATOM    299  NZ  LYS A  20      -4.879  -1.155   7.967  1.00  0.00           N  
ATOM    300  H   LYS A  20       0.948  -0.055   5.302  1.00  0.00           H  
ATOM    301  HA  LYS A  20      -1.105   0.993   3.710  1.00  0.00           H  
ATOM    302  HB2 LYS A  20      -1.598  -0.377   5.675  1.00  0.00           H  
ATOM    303  HB3 LYS A  20      -0.984   0.886   6.734  1.00  0.00           H  
ATOM    304  HG2 LYS A  20      -2.762   2.397   5.969  1.00  0.00           H  
ATOM    305  HG3 LYS A  20      -3.385   1.131   4.920  1.00  0.00           H  
ATOM    306  HD2 LYS A  20      -3.193   0.964   7.927  1.00  0.00           H  
ATOM    307  HD3 LYS A  20      -4.653   1.366   7.030  1.00  0.00           H  
ATOM    308  HE2 LYS A  20      -4.566  -0.833   5.929  1.00  0.00           H  
ATOM    309  HE3 LYS A  20      -3.116  -1.226   6.850  1.00  0.00           H  
ATOM    310  HZ1 LYS A  20      -5.069  -2.173   7.886  1.00  0.00           H  
ATOM    311  HZ2 LYS A  20      -5.788  -0.651   7.988  1.00  0.00           H  
ATOM    312  HZ3 LYS A  20      -4.430  -0.970   8.887  1.00  0.00           H  
ATOM    313  N   LYS A  21       0.465   3.184   5.525  1.00  0.00           N  
ATOM    314  CA  LYS A  21       0.698   4.594   5.717  1.00  0.00           C  
ATOM    315  C   LYS A  21       1.117   5.256   4.399  1.00  0.00           C  
ATOM    316  O   LYS A  21       0.625   6.335   4.048  1.00  0.00           O  
ATOM    317  CB  LYS A  21       1.746   4.785   6.804  1.00  0.00           C  
ATOM    318  CG  LYS A  21       1.976   6.220   7.231  1.00  0.00           C  
ATOM    319  CD  LYS A  21       2.808   6.282   8.507  1.00  0.00           C  
ATOM    320  CE  LYS A  21       4.177   5.645   8.338  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       4.920   5.616   9.605  1.00  0.00           N  
ATOM    322  H   LYS A  21       1.037   2.539   6.000  1.00  0.00           H  
ATOM    323  HA  LYS A  21      -0.231   5.038   6.043  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       1.454   4.213   7.671  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       2.679   4.390   6.431  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       2.493   6.742   6.439  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       1.020   6.689   7.409  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       2.942   7.317   8.785  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       2.275   5.771   9.296  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       4.058   4.632   7.986  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       4.739   6.217   7.613  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       4.431   5.011  10.297  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       5.006   6.565  10.019  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       5.872   5.223   9.458  1.00  0.00           H  
ATOM    335  N   ALA A  22       1.977   4.581   3.657  1.00  0.00           N  
ATOM    336  CA  ALA A  22       2.419   5.072   2.362  1.00  0.00           C  
ATOM    337  C   ALA A  22       1.288   5.004   1.337  1.00  0.00           C  
ATOM    338  O   ALA A  22       1.127   5.920   0.520  1.00  0.00           O  
ATOM    339  CB  ALA A  22       3.626   4.298   1.886  1.00  0.00           C  
ATOM    340  H   ALA A  22       2.336   3.726   3.994  1.00  0.00           H  
ATOM    341  HA  ALA A  22       2.702   6.108   2.491  1.00  0.00           H  
ATOM    342  HB1 ALA A  22       3.980   4.713   0.953  1.00  0.00           H  
ATOM    343  HB2 ALA A  22       3.357   3.262   1.744  1.00  0.00           H  
ATOM    344  HB3 ALA A  22       4.406   4.372   2.631  1.00  0.00           H  
ATOM    345  N   CYS A  23       0.511   3.917   1.381  1.00  0.00           N  
ATOM    346  CA  CYS A  23      -0.664   3.753   0.513  1.00  0.00           C  
ATOM    347  C   CYS A  23      -1.636   4.895   0.757  1.00  0.00           C  
ATOM    348  O   CYS A  23      -2.196   5.466  -0.174  1.00  0.00           O  
ATOM    349  CB  CYS A  23      -1.391   2.430   0.803  1.00  0.00           C  
ATOM    350  SG  CYS A  23      -0.425   0.908   0.551  1.00  0.00           S  
ATOM    351  H   CYS A  23       0.754   3.190   1.999  1.00  0.00           H  
ATOM    352  HA  CYS A  23      -0.339   3.768  -0.515  1.00  0.00           H  
ATOM    353  HB2 CYS A  23      -1.709   2.433   1.834  1.00  0.00           H  
ATOM    354  HB3 CYS A  23      -2.267   2.376   0.172  1.00  0.00           H  
ATOM    355  N   ALA A  24      -1.813   5.223   2.024  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -2.676   6.293   2.437  1.00  0.00           C  
ATOM    357  C   ALA A  24      -2.175   7.604   1.880  1.00  0.00           C  
ATOM    358  O   ALA A  24      -2.867   8.270   1.110  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -2.717   6.350   3.945  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.343   4.706   2.719  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.675   6.098   2.075  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -3.057   5.398   4.325  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -3.395   7.129   4.259  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -1.727   6.556   4.325  1.00  0.00           H  
ATOM    365  N   ASP A  25      -0.946   7.929   2.227  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -0.287   9.177   1.827  1.00  0.00           C  
ATOM    367  C   ASP A  25      -0.351   9.415   0.322  1.00  0.00           C  
ATOM    368  O   ASP A  25      -0.749  10.486  -0.124  1.00  0.00           O  
ATOM    369  CB  ASP A  25       1.172   9.173   2.295  1.00  0.00           C  
ATOM    370  CG  ASP A  25       1.953  10.393   1.847  1.00  0.00           C  
ATOM    371  OD1 ASP A  25       2.659  10.316   0.827  1.00  0.00           O  
ATOM    372  OD2 ASP A  25       1.901  11.438   2.527  1.00  0.00           O  
ATOM    373  H   ASP A  25      -0.441   7.300   2.792  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -0.796   9.989   2.323  1.00  0.00           H  
ATOM    375  HB2 ASP A  25       1.197   9.138   3.373  1.00  0.00           H  
ATOM    376  HB3 ASP A  25       1.660   8.293   1.905  1.00  0.00           H  
ATOM    377  N   ALA A  26      -0.041   8.396  -0.450  1.00  0.00           N  
ATOM    378  CA  ALA A  26       0.022   8.527  -1.897  1.00  0.00           C  
ATOM    379  C   ALA A  26      -1.345   8.425  -2.587  1.00  0.00           C  
ATOM    380  O   ALA A  26      -1.445   8.664  -3.796  1.00  0.00           O  
ATOM    381  CB  ALA A  26       0.984   7.502  -2.477  1.00  0.00           C  
ATOM    382  H   ALA A  26       0.169   7.525  -0.041  1.00  0.00           H  
ATOM    383  HA  ALA A  26       0.430   9.504  -2.107  1.00  0.00           H  
ATOM    384  HB1 ALA A  26       1.107   7.682  -3.535  1.00  0.00           H  
ATOM    385  HB2 ALA A  26       0.590   6.509  -2.323  1.00  0.00           H  
ATOM    386  HB3 ALA A  26       1.942   7.591  -1.985  1.00  0.00           H  
ATOM    387  N   PHE A  27      -2.398   8.090  -1.857  1.00  0.00           N  
ATOM    388  CA  PHE A  27      -3.694   7.939  -2.509  1.00  0.00           C  
ATOM    389  C   PHE A  27      -4.783   8.778  -1.883  1.00  0.00           C  
ATOM    390  O   PHE A  27      -5.461   9.541  -2.567  1.00  0.00           O  
ATOM    391  CB  PHE A  27      -4.108   6.466  -2.623  1.00  0.00           C  
ATOM    392  CG  PHE A  27      -3.303   5.715  -3.648  1.00  0.00           C  
ATOM    393  CD1 PHE A  27      -2.313   4.803  -3.286  1.00  0.00           C  
ATOM    394  CD2 PHE A  27      -3.540   5.933  -4.992  1.00  0.00           C  
ATOM    395  CE1 PHE A  27      -1.596   4.146  -4.242  1.00  0.00           C  
ATOM    396  CE2 PHE A  27      -2.816   5.272  -5.949  1.00  0.00           C  
ATOM    397  CZ  PHE A  27      -1.842   4.379  -5.576  1.00  0.00           C  
ATOM    398  H   PHE A  27      -2.308   7.946  -0.884  1.00  0.00           H  
ATOM    399  HA  PHE A  27      -3.548   8.311  -3.513  1.00  0.00           H  
ATOM    400  HB2 PHE A  27      -3.968   5.983  -1.667  1.00  0.00           H  
ATOM    401  HB3 PHE A  27      -5.149   6.410  -2.903  1.00  0.00           H  
ATOM    402  HD1 PHE A  27      -2.070   4.593  -2.254  1.00  0.00           H  
ATOM    403  HD2 PHE A  27      -4.306   6.634  -5.290  1.00  0.00           H  
ATOM    404  HE1 PHE A  27      -0.846   3.433  -3.937  1.00  0.00           H  
ATOM    405  HE2 PHE A  27      -3.019   5.468  -6.991  1.00  0.00           H  
ATOM    406  HZ  PHE A  27      -1.263   3.855  -6.324  1.00  0.00           H  
ATOM    407  N   ALA A  28      -4.929   8.675  -0.594  1.00  0.00           N  
ATOM    408  CA  ALA A  28      -5.958   9.412   0.117  1.00  0.00           C  
ATOM    409  C   ALA A  28      -5.352  10.615   0.819  1.00  0.00           C  
ATOM    410  O   ALA A  28      -5.962  11.214   1.711  1.00  0.00           O  
ATOM    411  CB  ALA A  28      -6.654   8.504   1.107  1.00  0.00           C  
ATOM    412  H   ALA A  28      -4.320   8.102  -0.078  1.00  0.00           H  
ATOM    413  HA  ALA A  28      -6.681   9.756  -0.608  1.00  0.00           H  
ATOM    414  HB1 ALA A  28      -7.004   7.617   0.602  1.00  0.00           H  
ATOM    415  HB2 ALA A  28      -7.501   9.026   1.528  1.00  0.00           H  
ATOM    416  HB3 ALA A  28      -5.968   8.229   1.895  1.00  0.00           H  
ATOM    417  N   ASN A  29      -4.113  10.924   0.435  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -3.347  12.089   0.926  1.00  0.00           C  
ATOM    419  C   ASN A  29      -3.014  11.998   2.413  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.533  12.960   3.006  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -4.044  13.438   0.597  1.00  0.00           C  
ATOM    422  CG  ASN A  29      -4.094  13.749  -0.896  1.00  0.00           C  
ATOM    423  OD1 ASN A  29      -5.036  13.374  -1.592  1.00  0.00           O  
ATOM    424  ND2 ASN A  29      -3.102  14.449  -1.398  1.00  0.00           N  
ATOM    425  H   ASN A  29      -3.690  10.329  -0.220  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -2.407  12.061   0.397  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -5.060  13.402   0.962  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -3.521  14.237   1.099  1.00  0.00           H  
ATOM    429 HD21 ASN A  29      -2.385  14.739  -0.791  1.00  0.00           H  
ATOM    430 HD22 ASN A  29      -3.097  14.645  -2.359  1.00  0.00           H  
ATOM    431  N   GLY A  30      -3.214  10.838   3.001  1.00  0.00           N  
ATOM    432  CA  GLY A  30      -2.918  10.669   4.407  1.00  0.00           C  
ATOM    433  C   GLY A  30      -3.922   9.784   5.102  1.00  0.00           C  
ATOM    434  O   GLY A  30      -3.576   9.060   6.041  1.00  0.00           O  
ATOM    435  H   GLY A  30      -3.562  10.090   2.470  1.00  0.00           H  
ATOM    436  HA2 GLY A  30      -1.937  10.231   4.509  1.00  0.00           H  
ATOM    437  HA3 GLY A  30      -2.920  11.640   4.883  1.00  0.00           H  
ATOM    438  N   ASP A  31      -5.157   9.833   4.641  1.00  0.00           N  
ATOM    439  CA  ASP A  31      -6.227   9.011   5.213  1.00  0.00           C  
ATOM    440  C   ASP A  31      -5.973   7.535   4.962  1.00  0.00           C  
ATOM    441  O   ASP A  31      -5.768   7.118   3.827  1.00  0.00           O  
ATOM    442  CB  ASP A  31      -7.589   9.405   4.654  1.00  0.00           C  
ATOM    443  CG  ASP A  31      -8.675   8.451   5.088  1.00  0.00           C  
ATOM    444  OD1 ASP A  31      -9.205   8.586   6.214  1.00  0.00           O  
ATOM    445  OD2 ASP A  31      -9.014   7.541   4.321  1.00  0.00           O  
ATOM    446  H   ASP A  31      -5.362  10.440   3.900  1.00  0.00           H  
ATOM    447  HA  ASP A  31      -6.226   9.178   6.280  1.00  0.00           H  
ATOM    448  HB2 ASP A  31      -7.845  10.397   4.997  1.00  0.00           H  
ATOM    449  HB3 ASP A  31      -7.543   9.405   3.577  1.00  0.00           H  
ATOM    450  N   GLN A  32      -5.983   6.753   6.018  1.00  0.00           N  
ATOM    451  CA  GLN A  32      -5.705   5.330   5.903  1.00  0.00           C  
ATOM    452  C   GLN A  32      -6.995   4.527   5.829  1.00  0.00           C  
ATOM    453  O   GLN A  32      -6.957   3.318   5.686  1.00  0.00           O  
ATOM    454  CB  GLN A  32      -4.860   4.827   7.083  1.00  0.00           C  
ATOM    455  CG  GLN A  32      -3.612   5.647   7.363  1.00  0.00           C  
ATOM    456  CD  GLN A  32      -2.679   4.991   8.363  1.00  0.00           C  
ATOM    457  OE1 GLN A  32      -3.100   4.225   9.231  1.00  0.00           O  
ATOM    458  NE2 GLN A  32      -1.422   5.321   8.281  1.00  0.00           N  
ATOM    459  H   GLN A  32      -6.180   7.139   6.899  1.00  0.00           H  
ATOM    460  HA  GLN A  32      -5.148   5.178   4.990  1.00  0.00           H  
ATOM    461  HB2 GLN A  32      -5.471   4.834   7.973  1.00  0.00           H  
ATOM    462  HB3 GLN A  32      -4.558   3.810   6.881  1.00  0.00           H  
ATOM    463  HG2 GLN A  32      -3.071   5.791   6.439  1.00  0.00           H  
ATOM    464  HG3 GLN A  32      -3.913   6.610   7.751  1.00  0.00           H  
ATOM    465 HE21 GLN A  32      -1.155   5.968   7.595  1.00  0.00           H  
ATOM    466 HE22 GLN A  32      -0.785   4.907   8.902  1.00  0.00           H  
ATOM    467  N   SER A  33      -8.125   5.211   5.884  1.00  0.00           N  
ATOM    468  CA  SER A  33      -9.423   4.556   5.903  1.00  0.00           C  
ATOM    469  C   SER A  33      -9.726   3.998   4.525  1.00  0.00           C  
ATOM    470  O   SER A  33     -10.335   2.942   4.382  1.00  0.00           O  
ATOM    471  CB  SER A  33     -10.495   5.564   6.296  1.00  0.00           C  
ATOM    472  OG  SER A  33     -10.068   6.357   7.406  1.00  0.00           O  
ATOM    473  H   SER A  33      -8.108   6.191   5.881  1.00  0.00           H  
ATOM    474  HA  SER A  33      -9.403   3.753   6.624  1.00  0.00           H  
ATOM    475  HB2 SER A  33     -10.697   6.216   5.459  1.00  0.00           H  
ATOM    476  HB3 SER A  33     -11.395   5.037   6.570  1.00  0.00           H  
ATOM    477  HG  SER A  33      -9.811   7.212   7.018  1.00  0.00           H  
ATOM    478  N   LYS A  34      -9.244   4.703   3.514  1.00  0.00           N  
ATOM    479  CA  LYS A  34      -9.431   4.320   2.127  1.00  0.00           C  
ATOM    480  C   LYS A  34      -8.507   3.139   1.747  1.00  0.00           C  
ATOM    481  O   LYS A  34      -8.559   2.606   0.637  1.00  0.00           O  
ATOM    482  CB  LYS A  34      -9.185   5.548   1.229  1.00  0.00           C  
ATOM    483  CG  LYS A  34      -9.426   5.328  -0.252  1.00  0.00           C  
ATOM    484  CD  LYS A  34      -9.250   6.609  -1.040  1.00  0.00           C  
ATOM    485  CE  LYS A  34      -9.392   6.364  -2.526  1.00  0.00           C  
ATOM    486  NZ  LYS A  34     -10.718   5.813  -2.897  1.00  0.00           N  
ATOM    487  H   LYS A  34      -8.771   5.540   3.725  1.00  0.00           H  
ATOM    488  HA  LYS A  34     -10.456   4.005   2.009  1.00  0.00           H  
ATOM    489  HB2 LYS A  34      -9.837   6.344   1.550  1.00  0.00           H  
ATOM    490  HB3 LYS A  34      -8.161   5.866   1.364  1.00  0.00           H  
ATOM    491  HG2 LYS A  34      -8.718   4.593  -0.608  1.00  0.00           H  
ATOM    492  HG3 LYS A  34     -10.429   4.957  -0.390  1.00  0.00           H  
ATOM    493  HD2 LYS A  34     -10.002   7.321  -0.732  1.00  0.00           H  
ATOM    494  HD3 LYS A  34      -8.268   7.014  -0.846  1.00  0.00           H  
ATOM    495  HE2 LYS A  34      -9.248   7.298  -3.048  1.00  0.00           H  
ATOM    496  HE3 LYS A  34      -8.625   5.668  -2.832  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34     -11.485   6.484  -2.679  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34     -10.939   4.929  -2.390  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34     -10.741   5.626  -3.920  1.00  0.00           H  
ATOM    500  N   ILE A  35      -7.672   2.735   2.661  1.00  0.00           N  
ATOM    501  CA  ILE A  35      -6.797   1.622   2.435  1.00  0.00           C  
ATOM    502  C   ILE A  35      -7.209   0.512   3.377  1.00  0.00           C  
ATOM    503  O   ILE A  35      -7.019   0.615   4.583  1.00  0.00           O  
ATOM    504  CB  ILE A  35      -5.307   1.991   2.672  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      -4.894   3.221   1.831  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      -4.403   0.796   2.356  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      -5.052   3.048   0.326  1.00  0.00           C  
ATOM    508  H   ILE A  35      -7.668   3.173   3.539  1.00  0.00           H  
ATOM    509  HA  ILE A  35      -6.931   1.289   1.416  1.00  0.00           H  
ATOM    510  HB  ILE A  35      -5.189   2.227   3.720  1.00  0.00           H  
ATOM    511 HG12 ILE A  35      -5.504   4.063   2.122  1.00  0.00           H  
ATOM    512 HG13 ILE A  35      -3.859   3.451   2.033  1.00  0.00           H  
ATOM    513 HG21 ILE A  35      -3.370   1.063   2.528  1.00  0.00           H  
ATOM    514 HG22 ILE A  35      -4.537   0.508   1.325  1.00  0.00           H  
ATOM    515 HG23 ILE A  35      -4.670  -0.038   2.989  1.00  0.00           H  
ATOM    516 HD11 ILE A  35      -6.093   2.876   0.093  1.00  0.00           H  
ATOM    517 HD12 ILE A  35      -4.468   2.200   0.000  1.00  0.00           H  
ATOM    518 HD13 ILE A  35      -4.710   3.940  -0.178  1.00  0.00           H  
ATOM    519  N   ALA A  36      -7.783  -0.533   2.838  1.00  0.00           N  
ATOM    520  CA  ALA A  36      -8.273  -1.629   3.659  1.00  0.00           C  
ATOM    521  C   ALA A  36      -7.117  -2.456   4.169  1.00  0.00           C  
ATOM    522  O   ALA A  36      -7.001  -2.735   5.364  1.00  0.00           O  
ATOM    523  CB  ALA A  36      -9.230  -2.503   2.868  1.00  0.00           C  
ATOM    524  H   ALA A  36      -7.869  -0.575   1.859  1.00  0.00           H  
ATOM    525  HA  ALA A  36      -8.806  -1.207   4.498  1.00  0.00           H  
ATOM    526  HB1 ALA A  36     -10.051  -1.907   2.499  1.00  0.00           H  
ATOM    527  HB2 ALA A  36      -9.611  -3.288   3.504  1.00  0.00           H  
ATOM    528  HB3 ALA A  36      -8.702  -2.941   2.034  1.00  0.00           H  
ATOM    529  N   LYS A  37      -6.248  -2.815   3.266  1.00  0.00           N  
ATOM    530  CA  LYS A  37      -5.109  -3.637   3.568  1.00  0.00           C  
ATOM    531  C   LYS A  37      -3.933  -3.115   2.779  1.00  0.00           C  
ATOM    532  O   LYS A  37      -4.119  -2.386   1.793  1.00  0.00           O  
ATOM    533  CB  LYS A  37      -5.371  -5.088   3.137  1.00  0.00           C  
ATOM    534  CG  LYS A  37      -6.510  -5.804   3.843  1.00  0.00           C  
ATOM    535  CD  LYS A  37      -6.803  -7.125   3.152  1.00  0.00           C  
ATOM    536  CE  LYS A  37      -7.840  -7.953   3.894  1.00  0.00           C  
ATOM    537  NZ  LYS A  37      -7.342  -8.457   5.192  1.00  0.00           N  
ATOM    538  H   LYS A  37      -6.347  -2.487   2.347  1.00  0.00           H  
ATOM    539  HA  LYS A  37      -4.905  -3.606   4.627  1.00  0.00           H  
ATOM    540  HB2 LYS A  37      -5.591  -5.094   2.080  1.00  0.00           H  
ATOM    541  HB3 LYS A  37      -4.465  -5.654   3.295  1.00  0.00           H  
ATOM    542  HG2 LYS A  37      -6.228  -5.990   4.868  1.00  0.00           H  
ATOM    543  HG3 LYS A  37      -7.392  -5.182   3.811  1.00  0.00           H  
ATOM    544  HD2 LYS A  37      -7.175  -6.920   2.159  1.00  0.00           H  
ATOM    545  HD3 LYS A  37      -5.886  -7.687   3.078  1.00  0.00           H  
ATOM    546  HE2 LYS A  37      -8.709  -7.340   4.072  1.00  0.00           H  
ATOM    547  HE3 LYS A  37      -8.116  -8.791   3.272  1.00  0.00           H  
ATOM    548  HZ1 LYS A  37      -7.096  -7.679   5.837  1.00  0.00           H  
ATOM    549  HZ2 LYS A  37      -6.509  -9.068   5.074  1.00  0.00           H  
ATOM    550  HZ3 LYS A  37      -8.081  -9.023   5.654  1.00  0.00           H  
ATOM    551  N   ALA A  38      -2.756  -3.470   3.195  1.00  0.00           N  
ATOM    552  CA  ALA A  38      -1.545  -3.146   2.490  1.00  0.00           C  
ATOM    553  C   ALA A  38      -0.521  -4.184   2.849  1.00  0.00           C  
ATOM    554  O   ALA A  38      -0.134  -4.308   4.012  1.00  0.00           O  
ATOM    555  CB  ALA A  38      -1.059  -1.765   2.864  1.00  0.00           C  
ATOM    556  H   ALA A  38      -2.664  -4.002   4.015  1.00  0.00           H  
ATOM    557  HA  ALA A  38      -1.744  -3.186   1.428  1.00  0.00           H  
ATOM    558  HB1 ALA A  38      -1.817  -1.037   2.610  1.00  0.00           H  
ATOM    559  HB2 ALA A  38      -0.153  -1.544   2.321  1.00  0.00           H  
ATOM    560  HB3 ALA A  38      -0.865  -1.726   3.925  1.00  0.00           H  
ATOM    561  N   GLU A  39      -0.078  -4.894   1.873  1.00  0.00           N  
ATOM    562  CA  GLU A  39       0.798  -6.029   2.077  1.00  0.00           C  
ATOM    563  C   GLU A  39       2.098  -5.788   1.352  1.00  0.00           C  
ATOM    564  O   GLU A  39       2.167  -4.912   0.498  1.00  0.00           O  
ATOM    565  CB  GLU A  39       0.140  -7.260   1.456  1.00  0.00           C  
ATOM    566  CG  GLU A  39      -1.246  -7.603   1.990  1.00  0.00           C  
ATOM    567  CD  GLU A  39      -1.229  -8.160   3.385  1.00  0.00           C  
ATOM    568  OE1 GLU A  39      -0.797  -9.317   3.559  1.00  0.00           O  
ATOM    569  OE2 GLU A  39      -1.697  -7.490   4.324  1.00  0.00           O  
ATOM    570  H   GLU A  39      -0.336  -4.641   0.958  1.00  0.00           H  
ATOM    571  HA  GLU A  39       0.953  -6.208   3.131  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       0.054  -7.099   0.392  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       0.787  -8.109   1.624  1.00  0.00           H  
ATOM    574  HG2 GLU A  39      -1.845  -6.706   1.992  1.00  0.00           H  
ATOM    575  HG3 GLU A  39      -1.696  -8.329   1.330  1.00  0.00           H  
ATOM    576  N   ASN A  40       3.117  -6.544   1.667  1.00  0.00           N  
ATOM    577  CA  ASN A  40       4.339  -6.465   0.902  1.00  0.00           C  
ATOM    578  C   ASN A  40       4.140  -7.179  -0.411  1.00  0.00           C  
ATOM    579  O   ASN A  40       3.741  -8.357  -0.450  1.00  0.00           O  
ATOM    580  CB  ASN A  40       5.556  -7.022   1.651  1.00  0.00           C  
ATOM    581  CG  ASN A  40       6.800  -7.118   0.758  1.00  0.00           C  
ATOM    582  OD1 ASN A  40       7.083  -8.160   0.172  1.00  0.00           O  
ATOM    583  ND2 ASN A  40       7.502  -6.034   0.601  1.00  0.00           N  
ATOM    584  H   ASN A  40       3.057  -7.167   2.423  1.00  0.00           H  
ATOM    585  HA  ASN A  40       4.501  -5.419   0.683  1.00  0.00           H  
ATOM    586  HB2 ASN A  40       5.785  -6.380   2.490  1.00  0.00           H  
ATOM    587  HB3 ASN A  40       5.320  -8.012   2.014  1.00  0.00           H  
ATOM    588 HD21 ASN A  40       7.201  -5.223   1.057  1.00  0.00           H  
ATOM    589 HD22 ASN A  40       8.296  -6.063   0.021  1.00  0.00           H  
ATOM    590  N   PHE A  41       4.374  -6.478  -1.473  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.182  -7.022  -2.777  1.00  0.00           C  
ATOM    592  C   PHE A  41       5.479  -7.606  -3.271  1.00  0.00           C  
ATOM    593  O   PHE A  41       5.536  -8.756  -3.686  1.00  0.00           O  
ATOM    594  CB  PHE A  41       3.670  -5.937  -3.739  1.00  0.00           C  
ATOM    595  CG  PHE A  41       3.376  -6.428  -5.132  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       4.252  -6.164  -6.176  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       2.230  -7.162  -5.395  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       3.985  -6.620  -7.451  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       1.959  -7.617  -6.666  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       2.838  -7.347  -7.697  1.00  0.00           C  
ATOM    601  H   PHE A  41       4.723  -5.563  -1.378  1.00  0.00           H  
ATOM    602  HA  PHE A  41       3.441  -7.805  -2.711  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       2.762  -5.510  -3.341  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       4.416  -5.160  -3.809  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       5.149  -5.594  -5.991  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       1.537  -7.379  -4.593  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       4.672  -6.409  -8.259  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       1.062  -8.186  -6.861  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       2.628  -7.704  -8.693  1.00  0.00           H  
ATOM    610  N   LYS A  42       6.531  -6.848  -3.146  1.00  0.00           N  
ATOM    611  CA  LYS A  42       7.801  -7.229  -3.687  1.00  0.00           C  
ATOM    612  C   LYS A  42       8.843  -6.384  -2.979  1.00  0.00           C  
ATOM    613  O   LYS A  42       8.471  -5.569  -2.129  1.00  0.00           O  
ATOM    614  CB  LYS A  42       7.766  -6.953  -5.213  1.00  0.00           C  
ATOM    615  CG  LYS A  42       8.915  -7.506  -6.015  1.00  0.00           C  
ATOM    616  CD  LYS A  42       8.707  -7.262  -7.499  1.00  0.00           C  
ATOM    617  CE  LYS A  42       9.819  -7.884  -8.322  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       9.928  -9.342  -8.093  1.00  0.00           N  
ATOM    619  H   LYS A  42       6.504  -6.007  -2.637  1.00  0.00           H  
ATOM    620  HA  LYS A  42       7.974  -8.279  -3.505  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       6.861  -7.385  -5.613  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       7.725  -5.887  -5.371  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       9.833  -7.027  -5.705  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       8.975  -8.568  -5.842  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       7.764  -7.700  -7.796  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       8.683  -6.199  -7.681  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       9.626  -7.706  -9.368  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      10.749  -7.412  -8.042  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      10.699  -9.753  -8.654  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       9.052  -9.850  -8.329  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42      10.143  -9.547  -7.096  1.00  0.00           H  
ATOM    632  N   ASP A  43      10.109  -6.584  -3.277  1.00  0.00           N  
ATOM    633  CA  ASP A  43      11.177  -5.782  -2.689  1.00  0.00           C  
ATOM    634  C   ASP A  43      10.950  -4.331  -3.020  1.00  0.00           C  
ATOM    635  O   ASP A  43      10.938  -3.959  -4.197  1.00  0.00           O  
ATOM    636  CB  ASP A  43      12.556  -6.209  -3.210  1.00  0.00           C  
ATOM    637  CG  ASP A  43      12.916  -7.623  -2.855  1.00  0.00           C  
ATOM    638  OD1 ASP A  43      12.453  -8.560  -3.548  1.00  0.00           O  
ATOM    639  OD2 ASP A  43      13.676  -7.837  -1.904  1.00  0.00           O  
ATOM    640  H   ASP A  43      10.362  -7.292  -3.905  1.00  0.00           H  
ATOM    641  HA  ASP A  43      11.145  -5.911  -1.615  1.00  0.00           H  
ATOM    642  HB2 ASP A  43      12.566  -6.120  -4.285  1.00  0.00           H  
ATOM    643  HB3 ASP A  43      13.306  -5.548  -2.798  1.00  0.00           H  
ATOM    644  N   TYR A  44      10.724  -3.538  -1.981  1.00  0.00           N  
ATOM    645  CA  TYR A  44      10.463  -2.094  -2.081  1.00  0.00           C  
ATOM    646  C   TYR A  44       9.083  -1.796  -2.673  1.00  0.00           C  
ATOM    647  O   TYR A  44       8.818  -0.678  -3.107  1.00  0.00           O  
ATOM    648  CB  TYR A  44      11.576  -1.346  -2.858  1.00  0.00           C  
ATOM    649  CG  TYR A  44      12.933  -1.353  -2.176  1.00  0.00           C  
ATOM    650  CD1 TYR A  44      13.337  -0.294  -1.377  1.00  0.00           C  
ATOM    651  CD2 TYR A  44      13.807  -2.415  -2.337  1.00  0.00           C  
ATOM    652  CE1 TYR A  44      14.572  -0.293  -0.762  1.00  0.00           C  
ATOM    653  CE2 TYR A  44      15.036  -2.426  -1.726  1.00  0.00           C  
ATOM    654  CZ  TYR A  44      15.416  -1.369  -0.943  1.00  0.00           C  
ATOM    655  OH  TYR A  44      16.653  -1.380  -0.355  1.00  0.00           O  
ATOM    656  H   TYR A  44      10.737  -3.949  -1.087  1.00  0.00           H  
ATOM    657  HA  TYR A  44      10.452  -1.728  -1.064  1.00  0.00           H  
ATOM    658  HB2 TYR A  44      11.696  -1.807  -3.825  1.00  0.00           H  
ATOM    659  HB3 TYR A  44      11.275  -0.317  -2.992  1.00  0.00           H  
ATOM    660  HD1 TYR A  44      12.664   0.542  -1.243  1.00  0.00           H  
ATOM    661  HD2 TYR A  44      13.506  -3.248  -2.956  1.00  0.00           H  
ATOM    662  HE1 TYR A  44      14.858   0.549  -0.147  1.00  0.00           H  
ATOM    663  HE2 TYR A  44      15.695  -3.269  -1.868  1.00  0.00           H  
ATOM    664  HH  TYR A  44      16.594  -1.132   0.574  1.00  0.00           H  
ATOM    665  N   TYR A  45       8.194  -2.773  -2.644  1.00  0.00           N  
ATOM    666  CA  TYR A  45       6.849  -2.592  -3.168  1.00  0.00           C  
ATOM    667  C   TYR A  45       5.805  -3.116  -2.210  1.00  0.00           C  
ATOM    668  O   TYR A  45       5.971  -4.182  -1.600  1.00  0.00           O  
ATOM    669  CB  TYR A  45       6.661  -3.272  -4.532  1.00  0.00           C  
ATOM    670  CG  TYR A  45       7.456  -2.665  -5.665  1.00  0.00           C  
ATOM    671  CD1 TYR A  45       7.065  -1.468  -6.233  1.00  0.00           C  
ATOM    672  CD2 TYR A  45       8.579  -3.294  -6.175  1.00  0.00           C  
ATOM    673  CE1 TYR A  45       7.768  -0.911  -7.273  1.00  0.00           C  
ATOM    674  CE2 TYR A  45       9.291  -2.743  -7.214  1.00  0.00           C  
ATOM    675  CZ  TYR A  45       8.881  -1.553  -7.759  1.00  0.00           C  
ATOM    676  OH  TYR A  45       9.583  -1.005  -8.792  1.00  0.00           O  
ATOM    677  H   TYR A  45       8.436  -3.642  -2.256  1.00  0.00           H  
ATOM    678  HA  TYR A  45       6.672  -1.532  -3.288  1.00  0.00           H  
ATOM    679  HB2 TYR A  45       6.953  -4.306  -4.439  1.00  0.00           H  
ATOM    680  HB3 TYR A  45       5.614  -3.228  -4.797  1.00  0.00           H  
ATOM    681  HD1 TYR A  45       6.191  -0.968  -5.839  1.00  0.00           H  
ATOM    682  HD2 TYR A  45       8.908  -4.228  -5.745  1.00  0.00           H  
ATOM    683  HE1 TYR A  45       7.437   0.029  -7.692  1.00  0.00           H  
ATOM    684  HE2 TYR A  45      10.166  -3.248  -7.594  1.00  0.00           H  
ATOM    685  HH  TYR A  45       9.746  -0.078  -8.578  1.00  0.00           H  
ATOM    686  N   CYS A  46       4.732  -2.401  -2.107  1.00  0.00           N  
ATOM    687  CA  CYS A  46       3.622  -2.782  -1.263  1.00  0.00           C  
ATOM    688  C   CYS A  46       2.358  -2.837  -2.102  1.00  0.00           C  
ATOM    689  O   CYS A  46       2.178  -2.028  -2.993  1.00  0.00           O  
ATOM    690  CB  CYS A  46       3.439  -1.790  -0.106  1.00  0.00           C  
ATOM    691  SG  CYS A  46       4.879  -1.635   1.014  1.00  0.00           S  
ATOM    692  H   CYS A  46       4.670  -1.573  -2.636  1.00  0.00           H  
ATOM    693  HA  CYS A  46       3.826  -3.763  -0.864  1.00  0.00           H  
ATOM    694  HB2 CYS A  46       3.239  -0.810  -0.513  1.00  0.00           H  
ATOM    695  HB3 CYS A  46       2.592  -2.113   0.477  1.00  0.00           H  
ATOM    696  N   ASN A  47       1.522  -3.802  -1.842  1.00  0.00           N  
ATOM    697  CA  ASN A  47       0.263  -3.944  -2.542  1.00  0.00           C  
ATOM    698  C   ASN A  47      -0.784  -3.269  -1.714  1.00  0.00           C  
ATOM    699  O   ASN A  47      -1.063  -3.701  -0.584  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -0.124  -5.413  -2.716  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -1.407  -5.572  -3.522  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -1.682  -4.797  -4.430  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -2.202  -6.547  -3.170  1.00  0.00           N  
ATOM    704  H   ASN A  47       1.726  -4.424  -1.105  1.00  0.00           H  
ATOM    705  HA  ASN A  47       0.315  -3.464  -3.510  1.00  0.00           H  
ATOM    706  HB2 ASN A  47       0.670  -5.936  -3.226  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -0.275  -5.855  -1.742  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -1.928  -7.112  -2.416  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -3.066  -6.670  -3.637  1.00  0.00           H  
ATOM    710  N   CYS A  48      -1.293  -2.201  -2.212  1.00  0.00           N  
ATOM    711  CA  CYS A  48      -2.293  -1.464  -1.522  1.00  0.00           C  
ATOM    712  C   CYS A  48      -3.640  -1.912  -1.975  1.00  0.00           C  
ATOM    713  O   CYS A  48      -3.861  -2.114  -3.160  1.00  0.00           O  
ATOM    714  CB  CYS A  48      -2.127   0.017  -1.792  1.00  0.00           C  
ATOM    715  SG  CYS A  48      -0.461   0.629  -1.441  1.00  0.00           S  
ATOM    716  H   CYS A  48      -0.995  -1.874  -3.091  1.00  0.00           H  
ATOM    717  HA  CYS A  48      -2.185  -1.639  -0.462  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      -2.352   0.254  -2.820  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      -2.810   0.534  -1.137  1.00  0.00           H  
ATOM    720  N   HIS A  49      -4.525  -2.081  -1.048  1.00  0.00           N  
ATOM    721  CA  HIS A  49      -5.857  -2.492  -1.342  1.00  0.00           C  
ATOM    722  C   HIS A  49      -6.705  -1.299  -1.100  1.00  0.00           C  
ATOM    723  O   HIS A  49      -7.089  -0.990   0.047  1.00  0.00           O  
ATOM    724  CB  HIS A  49      -6.278  -3.666  -0.465  1.00  0.00           C  
ATOM    725  CG  HIS A  49      -5.365  -4.861  -0.573  1.00  0.00           C  
ATOM    726  ND1 HIS A  49      -5.654  -5.994  -1.283  1.00  0.00           N  
ATOM    727  CD2 HIS A  49      -4.165  -5.089   0.015  1.00  0.00           C  
ATOM    728  CE1 HIS A  49      -4.664  -6.863  -1.096  1.00  0.00           C  
ATOM    729  NE2 HIS A  49      -3.728  -6.364  -0.308  1.00  0.00           N  
ATOM    730  H   HIS A  49      -4.297  -1.898  -0.112  1.00  0.00           H  
ATOM    731  HA  HIS A  49      -5.908  -2.763  -2.387  1.00  0.00           H  
ATOM    732  HB2 HIS A  49      -6.262  -3.333   0.563  1.00  0.00           H  
ATOM    733  HB3 HIS A  49      -7.278  -3.977  -0.727  1.00  0.00           H  
ATOM    734  HD1 HIS A  49      -6.390  -6.135  -1.924  1.00  0.00           H  
ATOM    735  HD2 HIS A  49      -3.618  -4.353   0.591  1.00  0.00           H  
ATOM    736  HE1 HIS A  49      -4.627  -7.844  -1.546  1.00  0.00           H  
ATOM    737  N   ILE A  50      -6.902  -0.578  -2.145  1.00  0.00           N  
ATOM    738  CA  ILE A  50      -7.519   0.701  -2.084  1.00  0.00           C  
ATOM    739  C   ILE A  50      -9.012   0.575  -2.240  1.00  0.00           C  
ATOM    740  O   ILE A  50      -9.498   0.003  -3.223  1.00  0.00           O  
ATOM    741  CB  ILE A  50      -6.962   1.610  -3.194  1.00  0.00           C  
ATOM    742  CG1 ILE A  50      -5.433   1.541  -3.197  1.00  0.00           C  
ATOM    743  CG2 ILE A  50      -7.408   3.043  -2.947  1.00  0.00           C  
ATOM    744  CD1 ILE A  50      -4.792   2.246  -4.356  1.00  0.00           C  
ATOM    745  H   ILE A  50      -6.619  -0.938  -3.018  1.00  0.00           H  
ATOM    746  HA  ILE A  50      -7.287   1.155  -1.133  1.00  0.00           H  
ATOM    747  HB  ILE A  50      -7.333   1.277  -4.152  1.00  0.00           H  
ATOM    748 HG12 ILE A  50      -5.058   1.995  -2.291  1.00  0.00           H  
ATOM    749 HG13 ILE A  50      -5.128   0.505  -3.222  1.00  0.00           H  
ATOM    750 HG21 ILE A  50      -7.017   3.342  -1.987  1.00  0.00           H  
ATOM    751 HG22 ILE A  50      -8.486   3.085  -2.932  1.00  0.00           H  
ATOM    752 HG23 ILE A  50      -7.015   3.685  -3.719  1.00  0.00           H  
ATOM    753 HD11 ILE A  50      -5.065   3.291  -4.352  1.00  0.00           H  
ATOM    754 HD12 ILE A  50      -5.120   1.778  -5.273  1.00  0.00           H  
ATOM    755 HD13 ILE A  50      -3.719   2.149  -4.278  1.00  0.00           H  
ATOM    756  N   ILE A  51      -9.722   1.101  -1.279  1.00  0.00           N  
ATOM    757  CA  ILE A  51     -11.151   1.113  -1.295  1.00  0.00           C  
ATOM    758  C   ILE A  51     -11.584   2.252  -2.203  1.00  0.00           C  
ATOM    759  O   ILE A  51     -11.460   3.423  -1.850  1.00  0.00           O  
ATOM    760  CB  ILE A  51     -11.743   1.342   0.127  1.00  0.00           C  
ATOM    761  CG1 ILE A  51     -11.184   0.320   1.127  1.00  0.00           C  
ATOM    762  CG2 ILE A  51     -13.258   1.236   0.081  1.00  0.00           C  
ATOM    763  CD1 ILE A  51     -11.638   0.537   2.557  1.00  0.00           C  
ATOM    764  H   ILE A  51      -9.262   1.536  -0.524  1.00  0.00           H  
ATOM    765  HA  ILE A  51     -11.506   0.172  -1.691  1.00  0.00           H  
ATOM    766  HB  ILE A  51     -11.479   2.337   0.452  1.00  0.00           H  
ATOM    767 HG12 ILE A  51     -11.533  -0.661   0.843  1.00  0.00           H  
ATOM    768 HG13 ILE A  51     -10.105   0.344   1.106  1.00  0.00           H  
ATOM    769 HG21 ILE A  51     -13.654   1.988  -0.586  1.00  0.00           H  
ATOM    770 HG22 ILE A  51     -13.662   1.378   1.071  1.00  0.00           H  
ATOM    771 HG23 ILE A  51     -13.537   0.257  -0.280  1.00  0.00           H  
ATOM    772 HD11 ILE A  51     -11.320   1.514   2.891  1.00  0.00           H  
ATOM    773 HD12 ILE A  51     -11.208  -0.219   3.195  1.00  0.00           H  
ATOM    774 HD13 ILE A  51     -12.716   0.477   2.603  1.00  0.00           H  
ATOM    775  N   ILE A  52     -11.993   1.920  -3.391  1.00  0.00           N  
ATOM    776  CA  ILE A  52     -12.436   2.919  -4.346  1.00  0.00           C  
ATOM    777  C   ILE A  52     -13.917   3.198  -4.111  1.00  0.00           C  
ATOM    778  O   ILE A  52     -14.415   4.300  -4.321  1.00  0.00           O  
ATOM    779  CB  ILE A  52     -12.184   2.450  -5.807  1.00  0.00           C  
ATOM    780  CG1 ILE A  52     -10.689   2.121  -5.991  1.00  0.00           C  
ATOM    781  CG2 ILE A  52     -12.623   3.519  -6.803  1.00  0.00           C  
ATOM    782  CD1 ILE A  52     -10.306   1.698  -7.391  1.00  0.00           C  
ATOM    783  H   ILE A  52     -11.985   0.965  -3.626  1.00  0.00           H  
ATOM    784  HA  ILE A  52     -11.880   3.823  -4.157  1.00  0.00           H  
ATOM    785  HB  ILE A  52     -12.758   1.553  -5.986  1.00  0.00           H  
ATOM    786 HG12 ILE A  52     -10.099   2.990  -5.741  1.00  0.00           H  
ATOM    787 HG13 ILE A  52     -10.426   1.318  -5.318  1.00  0.00           H  
ATOM    788 HG21 ILE A  52     -13.677   3.716  -6.672  1.00  0.00           H  
ATOM    789 HG22 ILE A  52     -12.444   3.166  -7.806  1.00  0.00           H  
ATOM    790 HG23 ILE A  52     -12.061   4.425  -6.634  1.00  0.00           H  
ATOM    791 HD11 ILE A  52     -10.544   2.490  -8.086  1.00  0.00           H  
ATOM    792 HD12 ILE A  52     -10.851   0.806  -7.660  1.00  0.00           H  
ATOM    793 HD13 ILE A  52      -9.245   1.494  -7.428  1.00  0.00           H  
ATOM    794  N   HIS A  53     -14.585   2.198  -3.630  1.00  0.00           N  
ATOM    795  CA  HIS A  53     -15.970   2.281  -3.295  1.00  0.00           C  
ATOM    796  C   HIS A  53     -16.110   1.721  -1.906  1.00  0.00           C  
ATOM    797  O   HIS A  53     -16.060   0.475  -1.760  1.00  0.00           O  
ATOM    798  CB  HIS A  53     -16.837   1.497  -4.306  1.00  0.00           C  
ATOM    799  CG  HIS A  53     -18.321   1.548  -4.034  1.00  0.00           C  
ATOM    800  ND1 HIS A  53     -19.187   2.420  -4.648  1.00  0.00           N  
ATOM    801  CD2 HIS A  53     -19.084   0.797  -3.203  1.00  0.00           C  
ATOM    802  CE1 HIS A  53     -20.417   2.185  -4.190  1.00  0.00           C  
ATOM    803  NE2 HIS A  53     -20.410   1.204  -3.306  1.00  0.00           N  
ATOM    804  OXT HIS A  53     -16.212   2.512  -0.944  1.00  0.00           O  
ATOM    805  H   HIS A  53     -14.117   1.356  -3.457  1.00  0.00           H  
ATOM    806  HA  HIS A  53     -16.256   3.322  -3.290  1.00  0.00           H  
ATOM    807  HB2 HIS A  53     -16.676   1.892  -5.297  1.00  0.00           H  
ATOM    808  HB3 HIS A  53     -16.539   0.461  -4.288  1.00  0.00           H  
ATOM    809  HD1 HIS A  53     -18.950   3.111  -5.306  1.00  0.00           H  
ATOM    810  HD2 HIS A  53     -18.719   0.011  -2.553  1.00  0.00           H  
ATOM    811  HE1 HIS A  53     -21.299   2.728  -4.498  1.00  0.00           H  
TER     812      HIS A  53                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1     -15.442  -2.238  -2.266  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -14.639  -3.115  -3.129  1.00  0.00           C  
ATOM      3  C   GLU A   1     -13.208  -2.626  -3.227  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.943  -1.440  -3.038  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -15.280  -3.267  -4.504  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -16.698  -3.799  -4.426  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -16.797  -5.064  -3.601  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -16.814  -6.161  -4.169  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -16.833  -4.971  -2.353  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -14.995  -2.193  -1.331  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -16.388  -2.644  -2.117  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -15.577  -1.259  -2.604  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -14.613  -4.081  -2.644  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -15.301  -2.301  -4.986  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -14.693  -3.951  -5.099  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -17.307  -3.040  -3.959  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -17.063  -3.997  -5.424  1.00  0.00           H  
ATOM     18  N   GLU A   2     -12.303  -3.525  -3.565  1.00  0.00           N  
ATOM     19  CA  GLU A   2     -10.871  -3.256  -3.514  1.00  0.00           C  
ATOM     20  C   GLU A   2     -10.206  -3.196  -4.886  1.00  0.00           C  
ATOM     21  O   GLU A   2     -10.647  -3.827  -5.849  1.00  0.00           O  
ATOM     22  CB  GLU A   2     -10.180  -4.356  -2.714  1.00  0.00           C  
ATOM     23  CG  GLU A   2     -10.548  -4.419  -1.247  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -10.031  -5.675  -0.600  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -8.817  -5.932  -0.646  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -10.838  -6.445  -0.034  1.00  0.00           O  
ATOM     27  H   GLU A   2     -12.603  -4.405  -3.882  1.00  0.00           H  
ATOM     28  HA  GLU A   2     -10.708  -2.330  -2.986  1.00  0.00           H  
ATOM     29  HB2 GLU A   2     -10.433  -5.310  -3.156  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -9.112  -4.216  -2.789  1.00  0.00           H  
ATOM     31  HG2 GLU A   2     -10.124  -3.565  -0.742  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -11.625  -4.395  -1.155  1.00  0.00           H  
ATOM     33  N   THR A   3      -9.175  -2.406  -4.956  1.00  0.00           N  
ATOM     34  CA  THR A   3      -8.263  -2.361  -6.067  1.00  0.00           C  
ATOM     35  C   THR A   3      -6.872  -2.555  -5.500  1.00  0.00           C  
ATOM     36  O   THR A   3      -6.472  -1.834  -4.584  1.00  0.00           O  
ATOM     37  CB  THR A   3      -8.326  -1.006  -6.818  1.00  0.00           C  
ATOM     38  OG1 THR A   3      -9.650  -0.795  -7.306  1.00  0.00           O  
ATOM     39  CG2 THR A   3      -7.353  -0.977  -7.998  1.00  0.00           C  
ATOM     40  H   THR A   3      -9.013  -1.781  -4.211  1.00  0.00           H  
ATOM     41  HA  THR A   3      -8.492  -3.171  -6.741  1.00  0.00           H  
ATOM     42  HB  THR A   3      -8.069  -0.216  -6.128  1.00  0.00           H  
ATOM     43  HG1 THR A   3     -10.100  -1.646  -7.242  1.00  0.00           H  
ATOM     44 HG21 THR A   3      -6.346  -1.132  -7.639  1.00  0.00           H  
ATOM     45 HG22 THR A   3      -7.415  -0.022  -8.495  1.00  0.00           H  
ATOM     46 HG23 THR A   3      -7.610  -1.761  -8.695  1.00  0.00           H  
ATOM     47  N   GLU A   4      -6.173  -3.535  -5.991  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -4.838  -3.803  -5.532  1.00  0.00           C  
ATOM     49  C   GLU A   4      -3.858  -3.038  -6.379  1.00  0.00           C  
ATOM     50  O   GLU A   4      -3.929  -3.077  -7.608  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -4.543  -5.288  -5.557  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -5.375  -6.091  -4.577  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -5.057  -7.550  -4.634  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -3.960  -7.949  -4.195  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -5.886  -8.336  -5.136  1.00  0.00           O  
ATOM     56  H   GLU A   4      -6.546  -4.080  -6.716  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -4.767  -3.443  -4.517  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -4.728  -5.667  -6.551  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -3.501  -5.433  -5.312  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -5.180  -5.734  -3.577  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -6.421  -5.952  -4.811  1.00  0.00           H  
ATOM     62  N   GLU A   5      -2.981  -2.336  -5.739  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -2.055  -1.481  -6.420  1.00  0.00           C  
ATOM     64  C   GLU A   5      -0.666  -1.607  -5.791  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.505  -1.326  -4.601  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -2.545  -0.039  -6.277  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -1.780   0.975  -7.092  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -1.994   0.804  -8.568  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -1.313  -0.014  -9.193  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -2.840   1.524  -9.140  1.00  0.00           O  
ATOM     71  H   GLU A   5      -2.957  -2.391  -4.758  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -2.034  -1.732  -7.470  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -3.581   0.005  -6.580  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -2.479   0.242  -5.237  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -2.108   1.964  -6.811  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -0.725   0.870  -6.879  1.00  0.00           H  
ATOM     77  N   PRO A   6       0.339  -2.075  -6.543  1.00  0.00           N  
ATOM     78  CA  PRO A   6       1.709  -2.115  -6.065  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.354  -0.730  -6.147  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.589  -0.194  -7.245  1.00  0.00           O  
ATOM     81  CB  PRO A   6       2.421  -3.079  -7.020  1.00  0.00           C  
ATOM     82  CG  PRO A   6       1.359  -3.613  -7.935  1.00  0.00           C  
ATOM     83  CD  PRO A   6       0.220  -2.638  -7.888  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.766  -2.480  -5.050  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       3.177  -2.527  -7.558  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       2.887  -3.863  -6.443  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       1.744  -3.688  -8.941  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       1.035  -4.586  -7.589  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       0.340  -1.875  -8.644  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -0.715  -3.160  -8.010  1.00  0.00           H  
ATOM     91  N   ILE A   7       2.598  -0.142  -5.014  1.00  0.00           N  
ATOM     92  CA  ILE A   7       3.195   1.182  -4.947  1.00  0.00           C  
ATOM     93  C   ILE A   7       4.646   1.076  -4.544  1.00  0.00           C  
ATOM     94  O   ILE A   7       5.079   0.024  -4.043  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.506   2.090  -3.914  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       2.760   1.572  -2.497  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       1.034   2.168  -4.204  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       2.508   2.593  -1.439  1.00  0.00           C  
ATOM     99  H   ILE A   7       2.368  -0.634  -4.194  1.00  0.00           H  
ATOM    100  HA  ILE A   7       3.120   1.647  -5.917  1.00  0.00           H  
ATOM    101  HB  ILE A   7       2.855   3.110  -3.984  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.104   0.735  -2.307  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       3.788   1.247  -2.415  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       0.586   2.752  -3.415  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       0.613   1.173  -4.216  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       0.873   2.652  -5.155  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       1.479   2.911  -1.498  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       3.169   3.425  -1.626  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       2.717   2.160  -0.473  1.00  0.00           H  
ATOM    110  N   ARG A   8       5.377   2.155  -4.722  1.00  0.00           N  
ATOM    111  CA  ARG A   8       6.764   2.218  -4.324  1.00  0.00           C  
ATOM    112  C   ARG A   8       6.855   2.486  -2.825  1.00  0.00           C  
ATOM    113  O   ARG A   8       6.069   3.276  -2.274  1.00  0.00           O  
ATOM    114  CB  ARG A   8       7.497   3.351  -5.041  1.00  0.00           C  
ATOM    115  CG  ARG A   8       7.533   3.288  -6.550  1.00  0.00           C  
ATOM    116  CD  ARG A   8       8.372   4.433  -7.072  1.00  0.00           C  
ATOM    117  NE  ARG A   8       8.345   4.570  -8.529  1.00  0.00           N  
ATOM    118  CZ  ARG A   8       8.928   5.570  -9.205  1.00  0.00           C  
ATOM    119  NH1 ARG A   8       9.622   6.495  -8.552  1.00  0.00           N  
ATOM    120  NH2 ARG A   8       8.805   5.643 -10.525  1.00  0.00           N  
ATOM    121  H   ARG A   8       4.960   2.949  -5.123  1.00  0.00           H  
ATOM    122  HA  ARG A   8       7.241   1.279  -4.563  1.00  0.00           H  
ATOM    123  HB2 ARG A   8       7.031   4.285  -4.770  1.00  0.00           H  
ATOM    124  HB3 ARG A   8       8.516   3.365  -4.688  1.00  0.00           H  
ATOM    125  HG2 ARG A   8       7.979   2.353  -6.855  1.00  0.00           H  
ATOM    126  HG3 ARG A   8       6.531   3.371  -6.944  1.00  0.00           H  
ATOM    127  HD2 ARG A   8       8.005   5.347  -6.631  1.00  0.00           H  
ATOM    128  HD3 ARG A   8       9.391   4.278  -6.754  1.00  0.00           H  
ATOM    129  HE  ARG A   8       7.837   3.871  -9.002  1.00  0.00           H  
ATOM    130 HH11 ARG A   8       9.727   6.471  -7.553  1.00  0.00           H  
ATOM    131 HH12 ARG A   8      10.081   7.270  -8.994  1.00  0.00           H  
ATOM    132 HH21 ARG A   8       8.281   4.962 -11.048  1.00  0.00           H  
ATOM    133 HH22 ARG A   8       9.216   6.384 -11.057  1.00  0.00           H  
ATOM    134  N   HIS A   9       7.783   1.841  -2.178  1.00  0.00           N  
ATOM    135  CA  HIS A   9       8.046   2.060  -0.781  1.00  0.00           C  
ATOM    136  C   HIS A   9       9.560   2.096  -0.621  1.00  0.00           C  
ATOM    137  O   HIS A   9      10.261   1.332  -1.271  1.00  0.00           O  
ATOM    138  CB  HIS A   9       7.448   0.929   0.066  1.00  0.00           C  
ATOM    139  CG  HIS A   9       7.376   1.246   1.532  1.00  0.00           C  
ATOM    140  ND1 HIS A   9       8.453   1.219   2.390  1.00  0.00           N  
ATOM    141  CD2 HIS A   9       6.324   1.633   2.278  1.00  0.00           C  
ATOM    142  CE1 HIS A   9       8.027   1.586   3.596  1.00  0.00           C  
ATOM    143  NE2 HIS A   9       6.743   1.847   3.582  1.00  0.00           N  
ATOM    144  H   HIS A   9       8.332   1.171  -2.646  1.00  0.00           H  
ATOM    145  HA  HIS A   9       7.624   3.011  -0.492  1.00  0.00           H  
ATOM    146  HB2 HIS A   9       6.444   0.722  -0.277  1.00  0.00           H  
ATOM    147  HB3 HIS A   9       8.052   0.041  -0.055  1.00  0.00           H  
ATOM    148  HD1 HIS A   9       9.374   0.967   2.172  1.00  0.00           H  
ATOM    149  HD2 HIS A   9       5.308   1.749   1.924  1.00  0.00           H  
ATOM    150  HE1 HIS A   9       8.655   1.666   4.472  1.00  0.00           H  
ATOM    151  N   ALA A  10      10.066   2.945   0.242  1.00  0.00           N  
ATOM    152  CA  ALA A  10      11.513   3.114   0.383  1.00  0.00           C  
ATOM    153  C   ALA A  10      12.119   2.149   1.416  1.00  0.00           C  
ATOM    154  O   ALA A  10      13.077   2.486   2.099  1.00  0.00           O  
ATOM    155  CB  ALA A  10      11.832   4.554   0.745  1.00  0.00           C  
ATOM    156  H   ALA A  10       9.468   3.479   0.809  1.00  0.00           H  
ATOM    157  HA  ALA A  10      11.959   2.905  -0.577  1.00  0.00           H  
ATOM    158  HB1 ALA A  10      11.428   4.783   1.719  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      11.404   5.215   0.007  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      12.906   4.676   0.764  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.620   0.935   1.457  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.096  -0.069   2.377  1.00  0.00           C  
ATOM    163  C   LYS A  11      11.939  -1.378   1.648  1.00  0.00           C  
ATOM    164  O   LYS A  11      10.960  -1.530   0.915  1.00  0.00           O  
ATOM    165  CB  LYS A  11      11.251  -0.047   3.663  1.00  0.00           C  
ATOM    166  CG  LYS A  11      11.803  -0.882   4.814  1.00  0.00           C  
ATOM    167  CD  LYS A  11      10.859  -0.883   6.023  1.00  0.00           C  
ATOM    168  CE  LYS A  11      10.617   0.511   6.624  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      11.842   1.137   7.175  1.00  0.00           N  
ATOM    170  H   LYS A  11      10.952   0.646   0.794  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.138   0.116   2.596  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      11.170   0.975   3.998  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      10.261  -0.408   3.429  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      11.933  -1.899   4.473  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      12.757  -0.476   5.111  1.00  0.00           H  
ATOM    176  HD2 LYS A  11       9.907  -1.286   5.716  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      11.284  -1.523   6.783  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      10.216   1.160   5.860  1.00  0.00           H  
ATOM    179  HE3 LYS A  11       9.891   0.414   7.416  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      12.296   0.535   7.887  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      11.579   2.031   7.638  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      12.533   1.371   6.431  1.00  0.00           H  
ATOM    183  N   LYS A  12      12.881  -2.296   1.810  1.00  0.00           N  
ATOM    184  CA  LYS A  12      12.873  -3.529   1.035  1.00  0.00           C  
ATOM    185  C   LYS A  12      11.642  -4.384   1.356  1.00  0.00           C  
ATOM    186  O   LYS A  12      10.918  -4.811   0.449  1.00  0.00           O  
ATOM    187  CB  LYS A  12      14.174  -4.324   1.250  1.00  0.00           C  
ATOM    188  CG  LYS A  12      14.332  -5.498   0.291  1.00  0.00           C  
ATOM    189  CD  LYS A  12      15.597  -6.353   0.523  1.00  0.00           C  
ATOM    190  CE  LYS A  12      16.927  -5.591   0.365  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      17.306  -4.788   1.554  1.00  0.00           N  
ATOM    192  H   LYS A  12      13.593  -2.150   2.472  1.00  0.00           H  
ATOM    193  HA  LYS A  12      12.813  -3.242  -0.003  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      15.008  -3.655   1.106  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      14.189  -4.702   2.261  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      13.468  -6.136   0.396  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      14.354  -5.107  -0.717  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      15.567  -6.763   1.521  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      15.578  -7.170  -0.184  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      17.714  -6.305   0.177  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      16.841  -4.933  -0.489  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      17.365  -5.392   2.403  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      16.668  -3.995   1.755  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      18.256  -4.390   1.413  1.00  0.00           H  
ATOM    205  N   ASN A  13      11.388  -4.591   2.622  1.00  0.00           N  
ATOM    206  CA  ASN A  13      10.238  -5.373   3.048  1.00  0.00           C  
ATOM    207  C   ASN A  13       9.583  -4.695   4.250  1.00  0.00           C  
ATOM    208  O   ASN A  13      10.028  -4.855   5.391  1.00  0.00           O  
ATOM    209  CB  ASN A  13      10.647  -6.809   3.413  1.00  0.00           C  
ATOM    210  CG  ASN A  13       9.457  -7.722   3.695  1.00  0.00           C  
ATOM    211  OD1 ASN A  13       8.930  -7.774   4.804  1.00  0.00           O  
ATOM    212  ND2 ASN A  13       9.054  -8.475   2.710  1.00  0.00           N  
ATOM    213  H   ASN A  13      11.969  -4.199   3.309  1.00  0.00           H  
ATOM    214  HA  ASN A  13       9.533  -5.400   2.231  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      11.205  -7.232   2.593  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      11.275  -6.784   4.289  1.00  0.00           H  
ATOM    217 HD21 ASN A  13       9.528  -8.414   1.852  1.00  0.00           H  
ATOM    218 HD22 ASN A  13       8.314  -9.099   2.867  1.00  0.00           H  
ATOM    219  N   PRO A  14       8.589  -3.849   4.011  1.00  0.00           N  
ATOM    220  CA  PRO A  14       7.876  -3.167   5.064  1.00  0.00           C  
ATOM    221  C   PRO A  14       6.716  -4.000   5.611  1.00  0.00           C  
ATOM    222  O   PRO A  14       6.201  -4.905   4.937  1.00  0.00           O  
ATOM    223  CB  PRO A  14       7.340  -1.906   4.369  1.00  0.00           C  
ATOM    224  CG  PRO A  14       7.755  -2.024   2.934  1.00  0.00           C  
ATOM    225  CD  PRO A  14       8.087  -3.451   2.712  1.00  0.00           C  
ATOM    226  HA  PRO A  14       8.538  -2.880   5.865  1.00  0.00           H  
ATOM    227  HB2 PRO A  14       6.264  -1.880   4.463  1.00  0.00           H  
ATOM    228  HB3 PRO A  14       7.763  -1.027   4.830  1.00  0.00           H  
ATOM    229  HG2 PRO A  14       6.940  -1.728   2.292  1.00  0.00           H  
ATOM    230  HG3 PRO A  14       8.618  -1.401   2.745  1.00  0.00           H  
ATOM    231  HD2 PRO A  14       7.187  -3.998   2.472  1.00  0.00           H  
ATOM    232  HD3 PRO A  14       8.840  -3.551   1.946  1.00  0.00           H  
ATOM    233  N   SER A  15       6.342  -3.722   6.829  1.00  0.00           N  
ATOM    234  CA  SER A  15       5.214  -4.359   7.447  1.00  0.00           C  
ATOM    235  C   SER A  15       3.933  -3.634   6.994  1.00  0.00           C  
ATOM    236  O   SER A  15       4.023  -2.577   6.333  1.00  0.00           O  
ATOM    237  CB  SER A  15       5.387  -4.278   8.963  1.00  0.00           C  
ATOM    238  OG  SER A  15       6.656  -4.805   9.348  1.00  0.00           O  
ATOM    239  H   SER A  15       6.846  -3.059   7.347  1.00  0.00           H  
ATOM    240  HA  SER A  15       5.180  -5.393   7.140  1.00  0.00           H  
ATOM    241  HB2 SER A  15       5.329  -3.244   9.276  1.00  0.00           H  
ATOM    242  HB3 SER A  15       4.612  -4.848   9.452  1.00  0.00           H  
ATOM    243  HG  SER A  15       6.819  -5.584   8.797  1.00  0.00           H  
ATOM    244  N   GLU A  16       2.760  -4.178   7.344  1.00  0.00           N  
ATOM    245  CA  GLU A  16       1.477  -3.580   6.955  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.356  -2.140   7.413  1.00  0.00           C  
ATOM    247  O   GLU A  16       0.777  -1.322   6.717  1.00  0.00           O  
ATOM    248  CB  GLU A  16       0.280  -4.385   7.464  1.00  0.00           C  
ATOM    249  CG  GLU A  16       0.100  -5.739   6.804  1.00  0.00           C  
ATOM    250  CD  GLU A  16      -1.171  -6.424   7.242  1.00  0.00           C  
ATOM    251  OE1 GLU A  16      -1.194  -7.017   8.342  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -2.188  -6.379   6.515  1.00  0.00           O  
ATOM    253  H   GLU A  16       2.754  -5.011   7.866  1.00  0.00           H  
ATOM    254  HA  GLU A  16       1.454  -3.581   5.875  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       0.405  -4.545   8.523  1.00  0.00           H  
ATOM    256  HB3 GLU A  16      -0.616  -3.805   7.303  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.058  -5.587   5.736  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       0.944  -6.367   7.045  1.00  0.00           H  
ATOM    259  N   GLY A  17       1.925  -1.837   8.574  1.00  0.00           N  
ATOM    260  CA  GLY A  17       1.898  -0.486   9.084  1.00  0.00           C  
ATOM    261  C   GLY A  17       2.569   0.491   8.137  1.00  0.00           C  
ATOM    262  O   GLY A  17       1.962   1.508   7.745  1.00  0.00           O  
ATOM    263  H   GLY A  17       2.360  -2.548   9.094  1.00  0.00           H  
ATOM    264  HA2 GLY A  17       0.868  -0.187   9.220  1.00  0.00           H  
ATOM    265  HA3 GLY A  17       2.403  -0.455  10.037  1.00  0.00           H  
ATOM    266  N   GLU A  18       3.797   0.170   7.741  1.00  0.00           N  
ATOM    267  CA  GLU A  18       4.564   1.013   6.831  1.00  0.00           C  
ATOM    268  C   GLU A  18       3.888   1.099   5.483  1.00  0.00           C  
ATOM    269  O   GLU A  18       3.725   2.191   4.928  1.00  0.00           O  
ATOM    270  CB  GLU A  18       5.998   0.512   6.650  1.00  0.00           C  
ATOM    271  CG  GLU A  18       6.806   0.436   7.926  1.00  0.00           C  
ATOM    272  CD  GLU A  18       6.745   1.714   8.720  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       7.487   2.668   8.404  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       5.934   1.798   9.675  1.00  0.00           O  
ATOM    275  H   GLU A  18       4.192  -0.661   8.081  1.00  0.00           H  
ATOM    276  HA  GLU A  18       4.592   2.002   7.262  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       5.962  -0.478   6.222  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       6.508   1.169   5.963  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       6.441  -0.385   8.521  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       7.835   0.242   7.662  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.470  -0.046   4.975  1.00  0.00           N  
ATOM    282  CA  CYS A  19       2.802  -0.103   3.699  1.00  0.00           C  
ATOM    283  C   CYS A  19       1.519   0.716   3.699  1.00  0.00           C  
ATOM    284  O   CYS A  19       1.344   1.568   2.839  1.00  0.00           O  
ATOM    285  CB  CYS A  19       2.550  -1.545   3.247  1.00  0.00           C  
ATOM    286  SG  CYS A  19       4.064  -2.482   2.814  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.625  -0.883   5.467  1.00  0.00           H  
ATOM    288  HA  CYS A  19       3.472   0.362   2.989  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       2.059  -2.074   4.050  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       1.899  -1.533   2.387  1.00  0.00           H  
ATOM    291  N   LYS A  20       0.652   0.512   4.698  1.00  0.00           N  
ATOM    292  CA  LYS A  20      -0.612   1.237   4.767  1.00  0.00           C  
ATOM    293  C   LYS A  20      -0.368   2.735   4.877  1.00  0.00           C  
ATOM    294  O   LYS A  20      -1.065   3.518   4.251  1.00  0.00           O  
ATOM    295  CB  LYS A  20      -1.505   0.729   5.916  1.00  0.00           C  
ATOM    296  CG  LYS A  20      -2.856   1.438   6.011  1.00  0.00           C  
ATOM    297  CD  LYS A  20      -3.742   0.869   7.118  1.00  0.00           C  
ATOM    298  CE  LYS A  20      -4.185  -0.563   6.825  1.00  0.00           C  
ATOM    299  NZ  LYS A  20      -5.071  -1.088   7.882  1.00  0.00           N  
ATOM    300  H   LYS A  20       0.857  -0.141   5.408  1.00  0.00           H  
ATOM    301  HA  LYS A  20      -1.114   1.057   3.827  1.00  0.00           H  
ATOM    302  HB2 LYS A  20      -1.681  -0.326   5.769  1.00  0.00           H  
ATOM    303  HB3 LYS A  20      -0.980   0.868   6.849  1.00  0.00           H  
ATOM    304  HG2 LYS A  20      -2.680   2.484   6.210  1.00  0.00           H  
ATOM    305  HG3 LYS A  20      -3.366   1.338   5.064  1.00  0.00           H  
ATOM    306  HD2 LYS A  20      -3.189   0.875   8.046  1.00  0.00           H  
ATOM    307  HD3 LYS A  20      -4.617   1.494   7.219  1.00  0.00           H  
ATOM    308  HE2 LYS A  20      -4.714  -0.583   5.885  1.00  0.00           H  
ATOM    309  HE3 LYS A  20      -3.309  -1.191   6.759  1.00  0.00           H  
ATOM    310  HZ1 LYS A  20      -5.913  -0.488   7.994  1.00  0.00           H  
ATOM    311  HZ2 LYS A  20      -4.576  -1.110   8.798  1.00  0.00           H  
ATOM    312  HZ3 LYS A  20      -5.385  -2.053   7.665  1.00  0.00           H  
ATOM    313  N   LYS A  21       0.659   3.105   5.629  1.00  0.00           N  
ATOM    314  CA  LYS A  21       1.058   4.496   5.789  1.00  0.00           C  
ATOM    315  C   LYS A  21       1.428   5.114   4.427  1.00  0.00           C  
ATOM    316  O   LYS A  21       0.934   6.185   4.063  1.00  0.00           O  
ATOM    317  CB  LYS A  21       2.224   4.566   6.790  1.00  0.00           C  
ATOM    318  CG  LYS A  21       2.823   5.947   7.029  1.00  0.00           C  
ATOM    319  CD  LYS A  21       3.823   5.920   8.194  1.00  0.00           C  
ATOM    320  CE  LYS A  21       4.964   4.927   7.962  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       5.889   4.836   9.120  1.00  0.00           N  
ATOM    322  H   LYS A  21       1.175   2.411   6.100  1.00  0.00           H  
ATOM    323  HA  LYS A  21       0.215   5.034   6.194  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       1.884   4.186   7.741  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       3.003   3.917   6.421  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       3.334   6.267   6.134  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       2.029   6.641   7.260  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       4.238   6.907   8.324  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       3.288   5.640   9.090  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       4.547   3.949   7.785  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       5.521   5.247   7.094  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       5.369   4.613   9.993  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       6.405   5.725   9.262  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       6.581   4.068   8.953  1.00  0.00           H  
ATOM    335  N   ALA A  22       2.247   4.408   3.661  1.00  0.00           N  
ATOM    336  CA  ALA A  22       2.662   4.872   2.344  1.00  0.00           C  
ATOM    337  C   ALA A  22       1.488   4.870   1.360  1.00  0.00           C  
ATOM    338  O   ALA A  22       1.322   5.817   0.570  1.00  0.00           O  
ATOM    339  CB  ALA A  22       3.801   4.022   1.816  1.00  0.00           C  
ATOM    340  H   ALA A  22       2.589   3.550   4.000  1.00  0.00           H  
ATOM    341  HA  ALA A  22       3.015   5.886   2.454  1.00  0.00           H  
ATOM    342  HB1 ALA A  22       4.616   4.030   2.522  1.00  0.00           H  
ATOM    343  HB2 ALA A  22       4.137   4.419   0.869  1.00  0.00           H  
ATOM    344  HB3 ALA A  22       3.453   3.009   1.677  1.00  0.00           H  
ATOM    345  N   CYS A  23       0.677   3.815   1.413  1.00  0.00           N  
ATOM    346  CA  CYS A  23      -0.510   3.691   0.563  1.00  0.00           C  
ATOM    347  C   CYS A  23      -1.467   4.834   0.823  1.00  0.00           C  
ATOM    348  O   CYS A  23      -2.034   5.407  -0.103  1.00  0.00           O  
ATOM    349  CB  CYS A  23      -1.228   2.363   0.813  1.00  0.00           C  
ATOM    350  SG  CYS A  23      -0.260   0.874   0.429  1.00  0.00           S  
ATOM    351  H   CYS A  23       0.896   3.078   2.029  1.00  0.00           H  
ATOM    352  HA  CYS A  23      -0.193   3.731  -0.468  1.00  0.00           H  
ATOM    353  HB2 CYS A  23      -1.495   2.310   1.858  1.00  0.00           H  
ATOM    354  HB3 CYS A  23      -2.129   2.338   0.218  1.00  0.00           H  
ATOM    355  N   ALA A  24      -1.625   5.166   2.090  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -2.464   6.254   2.514  1.00  0.00           C  
ATOM    357  C   ALA A  24      -1.944   7.545   1.938  1.00  0.00           C  
ATOM    358  O   ALA A  24      -2.646   8.257   1.215  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -2.438   6.329   4.017  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.158   4.649   2.785  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.480   6.077   2.195  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -2.778   5.389   4.425  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -3.082   7.128   4.354  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -1.426   6.515   4.347  1.00  0.00           H  
ATOM    365  N   ASP A  25      -0.689   7.793   2.218  1.00  0.00           N  
ATOM    366  CA  ASP A  25       0.048   8.973   1.789  1.00  0.00           C  
ATOM    367  C   ASP A  25      -0.084   9.222   0.280  1.00  0.00           C  
ATOM    368  O   ASP A  25      -0.294  10.351  -0.159  1.00  0.00           O  
ATOM    369  CB  ASP A  25       1.519   8.783   2.170  1.00  0.00           C  
ATOM    370  CG  ASP A  25       2.417   9.903   1.737  1.00  0.00           C  
ATOM    371  OD1 ASP A  25       2.564  10.881   2.487  1.00  0.00           O  
ATOM    372  OD2 ASP A  25       3.027   9.799   0.656  1.00  0.00           O  
ATOM    373  H   ASP A  25      -0.200   7.134   2.766  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -0.330   9.830   2.328  1.00  0.00           H  
ATOM    375  HB2 ASP A  25       1.598   8.688   3.242  1.00  0.00           H  
ATOM    376  HB3 ASP A  25       1.870   7.867   1.719  1.00  0.00           H  
ATOM    377  N   ALA A  26      -0.021   8.161  -0.499  1.00  0.00           N  
ATOM    378  CA  ALA A  26      -0.067   8.279  -1.947  1.00  0.00           C  
ATOM    379  C   ALA A  26      -1.487   8.221  -2.535  1.00  0.00           C  
ATOM    380  O   ALA A  26      -1.664   8.517  -3.718  1.00  0.00           O  
ATOM    381  CB  ALA A  26       0.805   7.212  -2.594  1.00  0.00           C  
ATOM    382  H   ALA A  26       0.081   7.273  -0.091  1.00  0.00           H  
ATOM    383  HA  ALA A  26       0.363   9.237  -2.202  1.00  0.00           H  
ATOM    384  HB1 ALA A  26       0.391   6.235  -2.382  1.00  0.00           H  
ATOM    385  HB2 ALA A  26       1.808   7.274  -2.201  1.00  0.00           H  
ATOM    386  HB3 ALA A  26       0.826   7.366  -3.662  1.00  0.00           H  
ATOM    387  N   PHE A  27      -2.499   7.862  -1.750  1.00  0.00           N  
ATOM    388  CA  PHE A  27      -3.840   7.711  -2.344  1.00  0.00           C  
ATOM    389  C   PHE A  27      -4.939   8.465  -1.633  1.00  0.00           C  
ATOM    390  O   PHE A  27      -6.013   8.712  -2.209  1.00  0.00           O  
ATOM    391  CB  PHE A  27      -4.219   6.239  -2.540  1.00  0.00           C  
ATOM    392  CG  PHE A  27      -3.467   5.589  -3.663  1.00  0.00           C  
ATOM    393  CD1 PHE A  27      -3.781   5.906  -4.971  1.00  0.00           C  
ATOM    394  CD2 PHE A  27      -2.452   4.675  -3.424  1.00  0.00           C  
ATOM    395  CE1 PHE A  27      -3.105   5.331  -6.019  1.00  0.00           C  
ATOM    396  CE2 PHE A  27      -1.778   4.097  -4.474  1.00  0.00           C  
ATOM    397  CZ  PHE A  27      -2.104   4.424  -5.772  1.00  0.00           C  
ATOM    398  H   PHE A  27      -2.349   7.701  -0.789  1.00  0.00           H  
ATOM    399  HA  PHE A  27      -3.756   8.147  -3.329  1.00  0.00           H  
ATOM    400  HB2 PHE A  27      -4.001   5.698  -1.632  1.00  0.00           H  
ATOM    401  HB3 PHE A  27      -5.275   6.169  -2.755  1.00  0.00           H  
ATOM    402  HD1 PHE A  27      -4.571   6.618  -5.168  1.00  0.00           H  
ATOM    403  HD2 PHE A  27      -2.170   4.405  -2.417  1.00  0.00           H  
ATOM    404  HE1 PHE A  27      -3.366   5.593  -7.034  1.00  0.00           H  
ATOM    405  HE2 PHE A  27      -0.997   3.378  -4.277  1.00  0.00           H  
ATOM    406  HZ  PHE A  27      -1.569   3.974  -6.595  1.00  0.00           H  
ATOM    407  N   ALA A  28      -4.703   8.835  -0.415  1.00  0.00           N  
ATOM    408  CA  ALA A  28      -5.679   9.570   0.350  1.00  0.00           C  
ATOM    409  C   ALA A  28      -5.017  10.749   1.012  1.00  0.00           C  
ATOM    410  O   ALA A  28      -5.541  11.317   1.973  1.00  0.00           O  
ATOM    411  CB  ALA A  28      -6.315   8.669   1.386  1.00  0.00           C  
ATOM    412  H   ALA A  28      -3.848   8.606   0.013  1.00  0.00           H  
ATOM    413  HA  ALA A  28      -6.444   9.919  -0.326  1.00  0.00           H  
ATOM    414  HB1 ALA A  28      -7.089   9.213   1.906  1.00  0.00           H  
ATOM    415  HB2 ALA A  28      -5.563   8.358   2.096  1.00  0.00           H  
ATOM    416  HB3 ALA A  28      -6.739   7.800   0.911  1.00  0.00           H  
ATOM    417  N   ASN A  29      -3.839  11.105   0.496  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -3.024  12.222   1.001  1.00  0.00           C  
ATOM    419  C   ASN A  29      -2.641  12.068   2.466  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.226  13.033   3.100  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -3.702  13.593   0.773  1.00  0.00           C  
ATOM    422  CG  ASN A  29      -3.742  14.022  -0.679  1.00  0.00           C  
ATOM    423  OD1 ASN A  29      -4.701  13.746  -1.406  1.00  0.00           O  
ATOM    424  ND2 ASN A  29      -2.722  14.713  -1.109  1.00  0.00           N  
ATOM    425  H   ASN A  29      -3.504  10.623  -0.290  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -2.107  12.208   0.431  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -4.720  13.543   1.131  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -3.170  14.343   1.338  1.00  0.00           H  
ATOM    429 HD21 ASN A  29      -2.003  14.914  -0.473  1.00  0.00           H  
ATOM    430 HD22 ASN A  29      -2.681  15.011  -2.042  1.00  0.00           H  
ATOM    431  N   GLY A  30      -2.737  10.858   2.992  1.00  0.00           N  
ATOM    432  CA  GLY A  30      -2.385  10.643   4.372  1.00  0.00           C  
ATOM    433  C   GLY A  30      -3.369   9.770   5.121  1.00  0.00           C  
ATOM    434  O   GLY A  30      -2.982   9.076   6.067  1.00  0.00           O  
ATOM    435  H   GLY A  30      -3.030  10.116   2.423  1.00  0.00           H  
ATOM    436  HA2 GLY A  30      -1.411  10.181   4.416  1.00  0.00           H  
ATOM    437  HA3 GLY A  30      -2.337  11.604   4.862  1.00  0.00           H  
ATOM    438  N   ASP A  31      -4.634   9.793   4.717  1.00  0.00           N  
ATOM    439  CA  ASP A  31      -5.665   8.984   5.404  1.00  0.00           C  
ATOM    440  C   ASP A  31      -5.507   7.497   5.127  1.00  0.00           C  
ATOM    441  O   ASP A  31      -5.430   7.070   3.978  1.00  0.00           O  
ATOM    442  CB  ASP A  31      -7.092   9.425   5.077  1.00  0.00           C  
ATOM    443  CG  ASP A  31      -8.105   8.445   5.641  1.00  0.00           C  
ATOM    444  OD1 ASP A  31      -8.642   7.632   4.876  1.00  0.00           O  
ATOM    445  OD2 ASP A  31      -8.315   8.416   6.880  1.00  0.00           O  
ATOM    446  H   ASP A  31      -4.885  10.354   3.953  1.00  0.00           H  
ATOM    447  HA  ASP A  31      -5.494   9.123   6.461  1.00  0.00           H  
ATOM    448  HB2 ASP A  31      -7.272  10.401   5.505  1.00  0.00           H  
ATOM    449  HB3 ASP A  31      -7.218   9.473   4.005  1.00  0.00           H  
ATOM    450  N   GLN A  32      -5.491   6.714   6.183  1.00  0.00           N  
ATOM    451  CA  GLN A  32      -5.242   5.284   6.091  1.00  0.00           C  
ATOM    452  C   GLN A  32      -6.546   4.482   6.074  1.00  0.00           C  
ATOM    453  O   GLN A  32      -6.520   3.252   6.119  1.00  0.00           O  
ATOM    454  CB  GLN A  32      -4.392   4.836   7.280  1.00  0.00           C  
ATOM    455  CG  GLN A  32      -3.140   5.675   7.505  1.00  0.00           C  
ATOM    456  CD  GLN A  32      -2.308   5.198   8.672  1.00  0.00           C  
ATOM    457  OE1 GLN A  32      -2.822   4.622   9.628  1.00  0.00           O  
ATOM    458  NE2 GLN A  32      -1.035   5.477   8.631  1.00  0.00           N  
ATOM    459  H   GLN A  32      -5.659   7.106   7.065  1.00  0.00           H  
ATOM    460  HA  GLN A  32      -4.690   5.086   5.185  1.00  0.00           H  
ATOM    461  HB2 GLN A  32      -4.996   4.887   8.172  1.00  0.00           H  
ATOM    462  HB3 GLN A  32      -4.090   3.810   7.128  1.00  0.00           H  
ATOM    463  HG2 GLN A  32      -2.532   5.632   6.614  1.00  0.00           H  
ATOM    464  HG3 GLN A  32      -3.439   6.696   7.685  1.00  0.00           H  
ATOM    465 HE21 GLN A  32      -0.700   5.980   7.855  1.00  0.00           H  
ATOM    466 HE22 GLN A  32      -0.469   5.189   9.376  1.00  0.00           H  
ATOM    467  N   SER A  33      -7.667   5.158   5.991  1.00  0.00           N  
ATOM    468  CA  SER A  33      -8.947   4.483   6.032  1.00  0.00           C  
ATOM    469  C   SER A  33      -9.359   4.031   4.632  1.00  0.00           C  
ATOM    470  O   SER A  33     -10.001   2.987   4.459  1.00  0.00           O  
ATOM    471  CB  SER A  33      -9.994   5.411   6.625  1.00  0.00           C  
ATOM    472  OG  SER A  33      -9.552   5.952   7.870  1.00  0.00           O  
ATOM    473  H   SER A  33      -7.664   6.135   5.883  1.00  0.00           H  
ATOM    474  HA  SER A  33      -8.845   3.616   6.666  1.00  0.00           H  
ATOM    475  HB2 SER A  33     -10.177   6.222   5.936  1.00  0.00           H  
ATOM    476  HB3 SER A  33     -10.909   4.857   6.786  1.00  0.00           H  
ATOM    477  HG  SER A  33      -9.251   6.851   7.661  1.00  0.00           H  
ATOM    478  N   LYS A  34      -8.963   4.811   3.640  1.00  0.00           N  
ATOM    479  CA  LYS A  34      -9.246   4.525   2.229  1.00  0.00           C  
ATOM    480  C   LYS A  34      -8.462   3.286   1.760  1.00  0.00           C  
ATOM    481  O   LYS A  34      -8.750   2.684   0.710  1.00  0.00           O  
ATOM    482  CB  LYS A  34      -8.857   5.742   1.399  1.00  0.00           C  
ATOM    483  CG  LYS A  34      -9.212   5.666  -0.071  1.00  0.00           C  
ATOM    484  CD  LYS A  34      -8.776   6.923  -0.768  1.00  0.00           C  
ATOM    485  CE  LYS A  34      -9.108   6.905  -2.233  1.00  0.00           C  
ATOM    486  NZ  LYS A  34      -8.680   8.153  -2.881  1.00  0.00           N  
ATOM    487  H   LYS A  34      -8.486   5.641   3.871  1.00  0.00           H  
ATOM    488  HA  LYS A  34     -10.305   4.345   2.121  1.00  0.00           H  
ATOM    489  HB2 LYS A  34      -9.336   6.614   1.818  1.00  0.00           H  
ATOM    490  HB3 LYS A  34      -7.788   5.872   1.483  1.00  0.00           H  
ATOM    491  HG2 LYS A  34      -8.710   4.817  -0.512  1.00  0.00           H  
ATOM    492  HG3 LYS A  34     -10.281   5.553  -0.173  1.00  0.00           H  
ATOM    493  HD2 LYS A  34      -9.270   7.767  -0.310  1.00  0.00           H  
ATOM    494  HD3 LYS A  34      -7.707   7.027  -0.659  1.00  0.00           H  
ATOM    495  HE2 LYS A  34      -8.609   6.065  -2.693  1.00  0.00           H  
ATOM    496  HE3 LYS A  34     -10.178   6.796  -2.339  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34      -7.669   8.331  -2.705  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34      -9.216   8.966  -2.514  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34      -8.819   8.128  -3.911  1.00  0.00           H  
ATOM    500  N   ILE A  35      -7.476   2.930   2.529  1.00  0.00           N  
ATOM    501  CA  ILE A  35      -6.676   1.783   2.263  1.00  0.00           C  
ATOM    502  C   ILE A  35      -7.127   0.696   3.212  1.00  0.00           C  
ATOM    503  O   ILE A  35      -6.882   0.773   4.409  1.00  0.00           O  
ATOM    504  CB  ILE A  35      -5.167   2.086   2.464  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      -4.725   3.265   1.574  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      -4.317   0.848   2.187  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      -4.930   3.045   0.078  1.00  0.00           C  
ATOM    508  H   ILE A  35      -7.306   3.452   3.340  1.00  0.00           H  
ATOM    509  HA  ILE A  35      -6.852   1.467   1.245  1.00  0.00           H  
ATOM    510  HB  ILE A  35      -5.021   2.362   3.499  1.00  0.00           H  
ATOM    511 HG12 ILE A  35      -5.290   4.143   1.849  1.00  0.00           H  
ATOM    512 HG13 ILE A  35      -3.676   3.458   1.742  1.00  0.00           H  
ATOM    513 HG21 ILE A  35      -3.274   1.086   2.345  1.00  0.00           H  
ATOM    514 HG22 ILE A  35      -4.461   0.536   1.164  1.00  0.00           H  
ATOM    515 HG23 ILE A  35      -4.611   0.051   2.852  1.00  0.00           H  
ATOM    516 HD11 ILE A  35      -4.389   2.164  -0.233  1.00  0.00           H  
ATOM    517 HD12 ILE A  35      -4.558   3.903  -0.462  1.00  0.00           H  
ATOM    518 HD13 ILE A  35      -5.982   2.918  -0.129  1.00  0.00           H  
ATOM    519  N   ALA A  36      -7.811  -0.285   2.677  1.00  0.00           N  
ATOM    520  CA  ALA A  36      -8.375  -1.354   3.470  1.00  0.00           C  
ATOM    521  C   ALA A  36      -7.283  -2.192   4.097  1.00  0.00           C  
ATOM    522  O   ALA A  36      -7.340  -2.526   5.281  1.00  0.00           O  
ATOM    523  CB  ALA A  36      -9.292  -2.221   2.618  1.00  0.00           C  
ATOM    524  H   ALA A  36      -7.924  -0.300   1.700  1.00  0.00           H  
ATOM    525  HA  ALA A  36      -8.965  -0.908   4.257  1.00  0.00           H  
ATOM    526  HB1 ALA A  36      -9.746  -2.983   3.236  1.00  0.00           H  
ATOM    527  HB2 ALA A  36      -8.717  -2.692   1.834  1.00  0.00           H  
ATOM    528  HB3 ALA A  36     -10.065  -1.605   2.179  1.00  0.00           H  
ATOM    529  N   LYS A  37      -6.275  -2.498   3.323  1.00  0.00           N  
ATOM    530  CA  LYS A  37      -5.199  -3.333   3.777  1.00  0.00           C  
ATOM    531  C   LYS A  37      -3.997  -2.992   2.922  1.00  0.00           C  
ATOM    532  O   LYS A  37      -4.171  -2.413   1.841  1.00  0.00           O  
ATOM    533  CB  LYS A  37      -5.612  -4.798   3.574  1.00  0.00           C  
ATOM    534  CG  LYS A  37      -4.913  -5.809   4.459  1.00  0.00           C  
ATOM    535  CD  LYS A  37      -5.488  -7.196   4.230  1.00  0.00           C  
ATOM    536  CE  LYS A  37      -5.028  -8.194   5.282  1.00  0.00           C  
ATOM    537  NZ  LYS A  37      -3.570  -8.355   5.313  1.00  0.00           N  
ATOM    538  H   LYS A  37      -6.217  -2.143   2.412  1.00  0.00           H  
ATOM    539  HA  LYS A  37      -5.007  -3.140   4.822  1.00  0.00           H  
ATOM    540  HB2 LYS A  37      -6.674  -4.881   3.744  1.00  0.00           H  
ATOM    541  HB3 LYS A  37      -5.415  -5.057   2.542  1.00  0.00           H  
ATOM    542  HG2 LYS A  37      -3.857  -5.818   4.229  1.00  0.00           H  
ATOM    543  HG3 LYS A  37      -5.059  -5.535   5.492  1.00  0.00           H  
ATOM    544  HD2 LYS A  37      -6.566  -7.138   4.261  1.00  0.00           H  
ATOM    545  HD3 LYS A  37      -5.178  -7.545   3.257  1.00  0.00           H  
ATOM    546  HE2 LYS A  37      -5.358  -7.848   6.252  1.00  0.00           H  
ATOM    547  HE3 LYS A  37      -5.489  -9.146   5.076  1.00  0.00           H  
ATOM    548  HZ1 LYS A  37      -3.085  -7.481   5.617  1.00  0.00           H  
ATOM    549  HZ2 LYS A  37      -3.189  -8.642   4.383  1.00  0.00           H  
ATOM    550  HZ3 LYS A  37      -3.316  -9.103   5.989  1.00  0.00           H  
ATOM    551  N   ALA A  38      -2.811  -3.277   3.386  1.00  0.00           N  
ATOM    552  CA  ALA A  38      -1.619  -3.033   2.607  1.00  0.00           C  
ATOM    553  C   ALA A  38      -0.517  -3.944   3.067  1.00  0.00           C  
ATOM    554  O   ALA A  38      -0.133  -3.908   4.220  1.00  0.00           O  
ATOM    555  CB  ALA A  38      -1.192  -1.587   2.720  1.00  0.00           C  
ATOM    556  H   ALA A  38      -2.698  -3.651   4.290  1.00  0.00           H  
ATOM    557  HA  ALA A  38      -1.846  -3.248   1.573  1.00  0.00           H  
ATOM    558  HB1 ALA A  38      -0.941  -1.367   3.748  1.00  0.00           H  
ATOM    559  HB2 ALA A  38      -2.004  -0.949   2.404  1.00  0.00           H  
ATOM    560  HB3 ALA A  38      -0.332  -1.413   2.093  1.00  0.00           H  
ATOM    561  N   GLU A  39      -0.014  -4.750   2.174  1.00  0.00           N  
ATOM    562  CA  GLU A  39       1.025  -5.718   2.523  1.00  0.00           C  
ATOM    563  C   GLU A  39       2.195  -5.591   1.589  1.00  0.00           C  
ATOM    564  O   GLU A  39       2.113  -4.879   0.599  1.00  0.00           O  
ATOM    565  CB  GLU A  39       0.483  -7.149   2.496  1.00  0.00           C  
ATOM    566  CG  GLU A  39      -0.551  -7.426   3.561  1.00  0.00           C  
ATOM    567  CD  GLU A  39      -1.072  -8.826   3.525  1.00  0.00           C  
ATOM    568  OE1 GLU A  39      -0.387  -9.750   4.017  1.00  0.00           O  
ATOM    569  OE2 GLU A  39      -2.204  -9.031   3.067  1.00  0.00           O  
ATOM    570  H   GLU A  39      -0.322  -4.662   1.242  1.00  0.00           H  
ATOM    571  HA  GLU A  39       1.360  -5.491   3.525  1.00  0.00           H  
ATOM    572  HB2 GLU A  39       0.031  -7.331   1.531  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       1.304  -7.836   2.631  1.00  0.00           H  
ATOM    574  HG2 GLU A  39      -0.099  -7.264   4.529  1.00  0.00           H  
ATOM    575  HG3 GLU A  39      -1.377  -6.741   3.433  1.00  0.00           H  
ATOM    576  N   ASN A  40       3.282  -6.260   1.891  1.00  0.00           N  
ATOM    577  CA  ASN A  40       4.440  -6.220   1.017  1.00  0.00           C  
ATOM    578  C   ASN A  40       4.173  -7.005  -0.249  1.00  0.00           C  
ATOM    579  O   ASN A  40       3.838  -8.189  -0.200  1.00  0.00           O  
ATOM    580  CB  ASN A  40       5.715  -6.718   1.705  1.00  0.00           C  
ATOM    581  CG  ASN A  40       6.880  -6.841   0.728  1.00  0.00           C  
ATOM    582  OD1 ASN A  40       7.139  -7.911   0.171  1.00  0.00           O  
ATOM    583  ND2 ASN A  40       7.547  -5.759   0.469  1.00  0.00           N  
ATOM    584  H   ASN A  40       3.302  -6.804   2.708  1.00  0.00           H  
ATOM    585  HA  ASN A  40       4.575  -5.186   0.734  1.00  0.00           H  
ATOM    586  HB2 ASN A  40       5.992  -6.027   2.487  1.00  0.00           H  
ATOM    587  HB3 ASN A  40       5.529  -7.689   2.137  1.00  0.00           H  
ATOM    588 HD21 ASN A  40       7.275  -4.927   0.907  1.00  0.00           H  
ATOM    589 HD22 ASN A  40       8.287  -5.793  -0.178  1.00  0.00           H  
ATOM    590  N   PHE A  41       4.317  -6.345  -1.363  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.053  -6.943  -2.644  1.00  0.00           C  
ATOM    592  C   PHE A  41       5.328  -7.522  -3.210  1.00  0.00           C  
ATOM    593  O   PHE A  41       5.356  -8.649  -3.694  1.00  0.00           O  
ATOM    594  CB  PHE A  41       3.498  -5.882  -3.606  1.00  0.00           C  
ATOM    595  CG  PHE A  41       3.184  -6.393  -4.983  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       4.069  -6.186  -6.025  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       2.014  -7.090  -5.233  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       3.798  -6.659  -7.283  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       1.735  -7.565  -6.496  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       2.630  -7.351  -7.523  1.00  0.00           C  
ATOM    601  H   PHE A  41       4.645  -5.420  -1.336  1.00  0.00           H  
ATOM    602  HA  PHE A  41       3.316  -7.721  -2.525  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       2.606  -5.438  -3.191  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       4.240  -5.103  -3.707  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       4.986  -5.645  -5.846  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       1.311  -7.262  -4.431  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       4.511  -6.481  -8.075  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       0.819  -8.107  -6.679  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       2.416  -7.724  -8.514  1.00  0.00           H  
ATOM    610  N   LYS A  42       6.376  -6.751  -3.120  1.00  0.00           N  
ATOM    611  CA  LYS A  42       7.640  -7.087  -3.704  1.00  0.00           C  
ATOM    612  C   LYS A  42       8.676  -6.237  -2.996  1.00  0.00           C  
ATOM    613  O   LYS A  42       8.306  -5.382  -2.188  1.00  0.00           O  
ATOM    614  CB  LYS A  42       7.583  -6.737  -5.215  1.00  0.00           C  
ATOM    615  CG  LYS A  42       8.788  -7.133  -6.052  1.00  0.00           C  
ATOM    616  CD  LYS A  42       8.648  -6.602  -7.463  1.00  0.00           C  
ATOM    617  CE  LYS A  42       9.811  -7.018  -8.340  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       9.733  -6.398  -9.682  1.00  0.00           N  
ATOM    619  H   LYS A  42       6.341  -5.912  -2.609  1.00  0.00           H  
ATOM    620  HA  LYS A  42       7.841  -8.140  -3.575  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       6.724  -7.231  -5.643  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       7.442  -5.673  -5.318  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       9.680  -6.717  -5.604  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       8.862  -8.209  -6.081  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       7.734  -6.985  -7.894  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       8.601  -5.522  -7.430  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      10.732  -6.723  -7.863  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       9.794  -8.091  -8.449  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      10.485  -6.750 -10.307  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       9.861  -5.367  -9.620  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       8.815  -6.567 -10.137  1.00  0.00           H  
ATOM    632  N   ASP A  43       9.933  -6.484  -3.250  1.00  0.00           N  
ATOM    633  CA  ASP A  43      11.026  -5.689  -2.708  1.00  0.00           C  
ATOM    634  C   ASP A  43      10.806  -4.238  -3.055  1.00  0.00           C  
ATOM    635  O   ASP A  43      10.769  -3.895  -4.237  1.00  0.00           O  
ATOM    636  CB  ASP A  43      12.356  -6.131  -3.320  1.00  0.00           C  
ATOM    637  CG  ASP A  43      12.698  -7.558  -3.028  1.00  0.00           C  
ATOM    638  OD1 ASP A  43      13.595  -7.806  -2.213  1.00  0.00           O  
ATOM    639  OD2 ASP A  43      12.079  -8.470  -3.619  1.00  0.00           O  
ATOM    640  H   ASP A  43      10.160  -7.251  -3.818  1.00  0.00           H  
ATOM    641  HA  ASP A  43      11.066  -5.819  -1.637  1.00  0.00           H  
ATOM    642  HB2 ASP A  43      12.304  -6.013  -4.392  1.00  0.00           H  
ATOM    643  HB3 ASP A  43      13.145  -5.502  -2.934  1.00  0.00           H  
ATOM    644  N   TYR A  44      10.617  -3.412  -2.030  1.00  0.00           N  
ATOM    645  CA  TYR A  44      10.394  -1.961  -2.170  1.00  0.00           C  
ATOM    646  C   TYR A  44       9.024  -1.631  -2.754  1.00  0.00           C  
ATOM    647  O   TYR A  44       8.802  -0.516  -3.235  1.00  0.00           O  
ATOM    648  CB  TYR A  44      11.504  -1.275  -2.993  1.00  0.00           C  
ATOM    649  CG  TYR A  44      12.855  -1.239  -2.329  1.00  0.00           C  
ATOM    650  CD1 TYR A  44      13.755  -2.278  -2.479  1.00  0.00           C  
ATOM    651  CD2 TYR A  44      13.230  -0.153  -1.561  1.00  0.00           C  
ATOM    652  CE1 TYR A  44      14.989  -2.235  -1.886  1.00  0.00           C  
ATOM    653  CE2 TYR A  44      14.462  -0.097  -0.958  1.00  0.00           C  
ATOM    654  CZ  TYR A  44      15.341  -1.145  -1.126  1.00  0.00           C  
ATOM    655  OH  TYR A  44      16.576  -1.096  -0.542  1.00  0.00           O  
ATOM    656  H   TYR A  44      10.621  -3.797  -1.124  1.00  0.00           H  
ATOM    657  HA  TYR A  44      10.418  -1.555  -1.169  1.00  0.00           H  
ATOM    658  HB2 TYR A  44      11.618  -1.793  -3.932  1.00  0.00           H  
ATOM    659  HB3 TYR A  44      11.205  -0.257  -3.190  1.00  0.00           H  
ATOM    660  HD1 TYR A  44      13.471  -3.131  -3.078  1.00  0.00           H  
ATOM    661  HD2 TYR A  44      12.528   0.661  -1.439  1.00  0.00           H  
ATOM    662  HE1 TYR A  44      15.676  -3.061  -2.020  1.00  0.00           H  
ATOM    663  HE2 TYR A  44      14.721   0.767  -0.365  1.00  0.00           H  
ATOM    664  HH  TYR A  44      17.232  -1.406  -1.181  1.00  0.00           H  
ATOM    665  N   TYR A  45       8.105  -2.574  -2.698  1.00  0.00           N  
ATOM    666  CA  TYR A  45       6.762  -2.355  -3.201  1.00  0.00           C  
ATOM    667  C   TYR A  45       5.724  -2.896  -2.249  1.00  0.00           C  
ATOM    668  O   TYR A  45       5.862  -3.999  -1.697  1.00  0.00           O  
ATOM    669  CB  TYR A  45       6.553  -2.971  -4.597  1.00  0.00           C  
ATOM    670  CG  TYR A  45       7.368  -2.329  -5.698  1.00  0.00           C  
ATOM    671  CD1 TYR A  45       8.464  -2.968  -6.251  1.00  0.00           C  
ATOM    672  CD2 TYR A  45       7.031  -1.079  -6.182  1.00  0.00           C  
ATOM    673  CE1 TYR A  45       9.197  -2.379  -7.257  1.00  0.00           C  
ATOM    674  CE2 TYR A  45       7.758  -0.479  -7.181  1.00  0.00           C  
ATOM    675  CZ  TYR A  45       8.839  -1.137  -7.718  1.00  0.00           C  
ATOM    676  OH  TYR A  45       9.562  -0.552  -8.727  1.00  0.00           O  
ATOM    677  H   TYR A  45       8.320  -3.449  -2.308  1.00  0.00           H  
ATOM    678  HA  TYR A  45       6.603  -1.287  -3.273  1.00  0.00           H  
ATOM    679  HB2 TYR A  45       6.815  -4.017  -4.555  1.00  0.00           H  
ATOM    680  HB3 TYR A  45       5.509  -2.895  -4.865  1.00  0.00           H  
ATOM    681  HD1 TYR A  45       8.746  -3.944  -5.885  1.00  0.00           H  
ATOM    682  HD2 TYR A  45       6.179  -0.575  -5.747  1.00  0.00           H  
ATOM    683  HE1 TYR A  45      10.049  -2.894  -7.675  1.00  0.00           H  
ATOM    684  HE2 TYR A  45       7.465   0.501  -7.530  1.00  0.00           H  
ATOM    685  HH  TYR A  45       9.818   0.337  -8.454  1.00  0.00           H  
ATOM    686  N   CYS A  46       4.690  -2.146  -2.065  1.00  0.00           N  
ATOM    687  CA  CYS A  46       3.603  -2.548  -1.206  1.00  0.00           C  
ATOM    688  C   CYS A  46       2.336  -2.678  -2.005  1.00  0.00           C  
ATOM    689  O   CYS A  46       2.103  -1.908  -2.932  1.00  0.00           O  
ATOM    690  CB  CYS A  46       3.406  -1.576  -0.039  1.00  0.00           C  
ATOM    691  SG  CYS A  46       4.792  -1.539   1.151  1.00  0.00           S  
ATOM    692  H   CYS A  46       4.649  -1.290  -2.551  1.00  0.00           H  
ATOM    693  HA  CYS A  46       3.853  -3.522  -0.811  1.00  0.00           H  
ATOM    694  HB2 CYS A  46       3.282  -0.577  -0.430  1.00  0.00           H  
ATOM    695  HB3 CYS A  46       2.514  -1.863   0.494  1.00  0.00           H  
ATOM    696  N   ASN A  47       1.553  -3.664  -1.673  1.00  0.00           N  
ATOM    697  CA  ASN A  47       0.298  -3.912  -2.320  1.00  0.00           C  
ATOM    698  C   ASN A  47      -0.758  -3.209  -1.528  1.00  0.00           C  
ATOM    699  O   ASN A  47      -1.048  -3.600  -0.378  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -0.022  -5.406  -2.340  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -1.261  -5.718  -3.146  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -1.563  -5.057  -4.138  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -1.979  -6.723  -2.738  1.00  0.00           N  
ATOM    704  H   ASN A  47       1.797  -4.242  -0.915  1.00  0.00           H  
ATOM    705  HA  ASN A  47       0.330  -3.531  -3.330  1.00  0.00           H  
ATOM    706  HB2 ASN A  47       0.801  -5.960  -2.762  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -0.188  -5.737  -1.325  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -1.689  -7.216  -1.943  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -2.800  -6.961  -3.233  1.00  0.00           H  
ATOM    710  N   CYS A  48      -1.266  -2.165  -2.082  1.00  0.00           N  
ATOM    711  CA  CYS A  48      -2.270  -1.378  -1.448  1.00  0.00           C  
ATOM    712  C   CYS A  48      -3.619  -1.858  -1.877  1.00  0.00           C  
ATOM    713  O   CYS A  48      -3.828  -2.168  -3.043  1.00  0.00           O  
ATOM    714  CB  CYS A  48      -2.101   0.077  -1.839  1.00  0.00           C  
ATOM    715  SG  CYS A  48      -0.427   0.699  -1.567  1.00  0.00           S  
ATOM    716  H   CYS A  48      -0.949  -1.893  -2.973  1.00  0.00           H  
ATOM    717  HA  CYS A  48      -2.167  -1.466  -0.379  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      -2.336   0.231  -2.884  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      -2.770   0.667  -1.230  1.00  0.00           H  
ATOM    720  N   HIS A  49      -4.516  -1.939  -0.949  1.00  0.00           N  
ATOM    721  CA  HIS A  49      -5.854  -2.342  -1.224  1.00  0.00           C  
ATOM    722  C   HIS A  49      -6.692  -1.123  -1.088  1.00  0.00           C  
ATOM    723  O   HIS A  49      -7.050  -0.711   0.022  1.00  0.00           O  
ATOM    724  CB  HIS A  49      -6.317  -3.448  -0.265  1.00  0.00           C  
ATOM    725  CG  HIS A  49      -5.544  -4.735  -0.379  1.00  0.00           C  
ATOM    726  ND1 HIS A  49      -6.112  -5.919  -0.742  1.00  0.00           N  
ATOM    727  CD2 HIS A  49      -4.238  -5.013  -0.127  1.00  0.00           C  
ATOM    728  CE1 HIS A  49      -5.173  -6.870  -0.705  1.00  0.00           C  
ATOM    729  NE2 HIS A  49      -4.011  -6.372  -0.334  1.00  0.00           N  
ATOM    730  H   HIS A  49      -4.298  -1.698  -0.023  1.00  0.00           H  
ATOM    731  HA  HIS A  49      -5.898  -2.695  -2.245  1.00  0.00           H  
ATOM    732  HB2 HIS A  49      -6.214  -3.095   0.750  1.00  0.00           H  
ATOM    733  HB3 HIS A  49      -7.359  -3.665  -0.458  1.00  0.00           H  
ATOM    734  HD1 HIS A  49      -7.067  -6.031  -0.974  1.00  0.00           H  
ATOM    735  HD2 HIS A  49      -3.489  -4.289   0.166  1.00  0.00           H  
ATOM    736  HE1 HIS A  49      -5.347  -7.908  -0.952  1.00  0.00           H  
ATOM    737  N   ILE A  50      -6.907  -0.494  -2.187  1.00  0.00           N  
ATOM    738  CA  ILE A  50      -7.581   0.761  -2.217  1.00  0.00           C  
ATOM    739  C   ILE A  50      -9.059   0.515  -2.362  1.00  0.00           C  
ATOM    740  O   ILE A  50      -9.477  -0.314  -3.175  1.00  0.00           O  
ATOM    741  CB  ILE A  50      -7.100   1.619  -3.408  1.00  0.00           C  
ATOM    742  CG1 ILE A  50      -5.573   1.540  -3.543  1.00  0.00           C  
ATOM    743  CG2 ILE A  50      -7.508   3.062  -3.167  1.00  0.00           C  
ATOM    744  CD1 ILE A  50      -5.034   2.233  -4.773  1.00  0.00           C  
ATOM    745  H   ILE A  50      -6.614  -0.907  -3.032  1.00  0.00           H  
ATOM    746  HA  ILE A  50      -7.381   1.292  -1.300  1.00  0.00           H  
ATOM    747  HB  ILE A  50      -7.559   1.262  -4.316  1.00  0.00           H  
ATOM    748 HG12 ILE A  50      -5.116   2.005  -2.681  1.00  0.00           H  
ATOM    749 HG13 ILE A  50      -5.273   0.504  -3.584  1.00  0.00           H  
ATOM    750 HG21 ILE A  50      -8.581   3.126  -3.081  1.00  0.00           H  
ATOM    751 HG22 ILE A  50      -7.152   3.680  -3.979  1.00  0.00           H  
ATOM    752 HG23 ILE A  50      -7.047   3.372  -2.240  1.00  0.00           H  
ATOM    753 HD11 ILE A  50      -5.301   3.278  -4.742  1.00  0.00           H  
ATOM    754 HD12 ILE A  50      -5.460   1.779  -5.656  1.00  0.00           H  
ATOM    755 HD13 ILE A  50      -3.959   2.136  -4.800  1.00  0.00           H  
ATOM    756  N   ILE A  51      -9.834   1.186  -1.566  1.00  0.00           N  
ATOM    757  CA  ILE A  51     -11.262   1.069  -1.631  1.00  0.00           C  
ATOM    758  C   ILE A  51     -11.783   1.862  -2.827  1.00  0.00           C  
ATOM    759  O   ILE A  51     -11.568   3.075  -2.927  1.00  0.00           O  
ATOM    760  CB  ILE A  51     -11.923   1.567  -0.319  1.00  0.00           C  
ATOM    761  CG1 ILE A  51     -11.427   0.718   0.865  1.00  0.00           C  
ATOM    762  CG2 ILE A  51     -13.446   1.516  -0.426  1.00  0.00           C  
ATOM    763  CD1 ILE A  51     -11.935   1.171   2.215  1.00  0.00           C  
ATOM    764  H   ILE A  51      -9.438   1.787  -0.896  1.00  0.00           H  
ATOM    765  HA  ILE A  51     -11.503   0.026  -1.770  1.00  0.00           H  
ATOM    766  HB  ILE A  51     -11.627   2.593  -0.157  1.00  0.00           H  
ATOM    767 HG12 ILE A  51     -11.748  -0.303   0.725  1.00  0.00           H  
ATOM    768 HG13 ILE A  51     -10.349   0.747   0.888  1.00  0.00           H  
ATOM    769 HG21 ILE A  51     -13.883   1.858   0.500  1.00  0.00           H  
ATOM    770 HG22 ILE A  51     -13.762   0.503  -0.622  1.00  0.00           H  
ATOM    771 HG23 ILE A  51     -13.770   2.156  -1.234  1.00  0.00           H  
ATOM    772 HD11 ILE A  51     -11.549   0.518   2.982  1.00  0.00           H  
ATOM    773 HD12 ILE A  51     -13.015   1.143   2.224  1.00  0.00           H  
ATOM    774 HD13 ILE A  51     -11.602   2.181   2.401  1.00  0.00           H  
ATOM    775  N   ILE A  52     -12.424   1.165  -3.741  1.00  0.00           N  
ATOM    776  CA  ILE A  52     -12.998   1.769  -4.942  1.00  0.00           C  
ATOM    777  C   ILE A  52     -14.218   2.562  -4.539  1.00  0.00           C  
ATOM    778  O   ILE A  52     -14.353   3.758  -4.825  1.00  0.00           O  
ATOM    779  CB  ILE A  52     -13.505   0.683  -5.935  1.00  0.00           C  
ATOM    780  CG1 ILE A  52     -12.435  -0.364  -6.209  1.00  0.00           C  
ATOM    781  CG2 ILE A  52     -13.969   1.331  -7.242  1.00  0.00           C  
ATOM    782  CD1 ILE A  52     -12.889  -1.492  -7.118  1.00  0.00           C  
ATOM    783  H   ILE A  52     -12.504   0.197  -3.586  1.00  0.00           H  
ATOM    784  HA  ILE A  52     -12.270   2.393  -5.436  1.00  0.00           H  
ATOM    785  HB  ILE A  52     -14.363   0.207  -5.486  1.00  0.00           H  
ATOM    786 HG12 ILE A  52     -11.582   0.110  -6.673  1.00  0.00           H  
ATOM    787 HG13 ILE A  52     -12.123  -0.799  -5.271  1.00  0.00           H  
ATOM    788 HG21 ILE A  52     -14.312   0.565  -7.921  1.00  0.00           H  
ATOM    789 HG22 ILE A  52     -13.145   1.867  -7.691  1.00  0.00           H  
ATOM    790 HG23 ILE A  52     -14.775   2.020  -7.036  1.00  0.00           H  
ATOM    791 HD11 ILE A  52     -12.077  -2.192  -7.256  1.00  0.00           H  
ATOM    792 HD12 ILE A  52     -13.179  -1.085  -8.074  1.00  0.00           H  
ATOM    793 HD13 ILE A  52     -13.730  -2.001  -6.670  1.00  0.00           H  
ATOM    794  N   HIS A  53     -15.069   1.878  -3.856  1.00  0.00           N  
ATOM    795  CA  HIS A  53     -16.338   2.327  -3.437  1.00  0.00           C  
ATOM    796  C   HIS A  53     -16.668   1.422  -2.298  1.00  0.00           C  
ATOM    797  O   HIS A  53     -17.138   1.886  -1.252  1.00  0.00           O  
ATOM    798  CB  HIS A  53     -17.350   2.150  -4.591  1.00  0.00           C  
ATOM    799  CG  HIS A  53     -18.754   2.593  -4.292  1.00  0.00           C  
ATOM    800  ND1 HIS A  53     -19.287   3.785  -4.718  1.00  0.00           N  
ATOM    801  CD2 HIS A  53     -19.748   1.956  -3.631  1.00  0.00           C  
ATOM    802  CE1 HIS A  53     -20.555   3.842  -4.322  1.00  0.00           C  
ATOM    803  NE2 HIS A  53     -20.893   2.748  -3.651  1.00  0.00           N  
ATOM    804  OXT HIS A  53     -16.317   0.232  -2.415  1.00  0.00           O  
ATOM    805  H   HIS A  53     -14.867   0.965  -3.551  1.00  0.00           H  
ATOM    806  HA  HIS A  53     -16.289   3.358  -3.124  1.00  0.00           H  
ATOM    807  HB2 HIS A  53     -17.009   2.716  -5.445  1.00  0.00           H  
ATOM    808  HB3 HIS A  53     -17.380   1.104  -4.862  1.00  0.00           H  
ATOM    809  HD1 HIS A  53     -18.817   4.482  -5.226  1.00  0.00           H  
ATOM    810  HD2 HIS A  53     -19.661   0.986  -3.162  1.00  0.00           H  
ATOM    811  HE1 HIS A  53     -21.219   4.670  -4.528  1.00  0.00           H  
TER     812      HIS A  53                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1     -15.083  -3.894  -2.660  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -14.020  -4.205  -3.618  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.861  -3.252  -3.434  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.062  -2.073  -3.110  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -14.545  -4.135  -5.041  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -15.634  -5.141  -5.320  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -16.152  -5.055  -6.719  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -15.737  -5.860  -7.569  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -17.001  -4.201  -6.992  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -15.851  -4.587  -2.709  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -15.503  -2.958  -2.852  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -14.694  -3.896  -1.698  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -13.677  -5.209  -3.410  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -14.944  -3.146  -5.214  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -13.734  -4.312  -5.729  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -15.239  -6.133  -5.158  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -16.444  -4.961  -4.631  1.00  0.00           H  
ATOM     18  N   GLU A   2     -11.666  -3.747  -3.661  1.00  0.00           N  
ATOM     19  CA  GLU A   2     -10.435  -3.009  -3.423  1.00  0.00           C  
ATOM     20  C   GLU A   2      -9.585  -2.934  -4.694  1.00  0.00           C  
ATOM     21  O   GLU A   2      -9.529  -3.883  -5.475  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -9.628  -3.749  -2.365  1.00  0.00           C  
ATOM     23  CG  GLU A   2     -10.367  -3.988  -1.064  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -9.735  -5.090  -0.268  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -9.089  -4.823   0.755  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -9.866  -6.268  -0.673  1.00  0.00           O  
ATOM     27  H   GLU A   2     -11.600  -4.664  -4.009  1.00  0.00           H  
ATOM     28  HA  GLU A   2     -10.662  -2.020  -3.051  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -9.338  -4.710  -2.765  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.736  -3.178  -2.150  1.00  0.00           H  
ATOM     31  HG2 GLU A   2     -10.350  -3.081  -0.479  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -11.390  -4.258  -1.286  1.00  0.00           H  
ATOM     33  N   THR A   3      -8.957  -1.814  -4.897  1.00  0.00           N  
ATOM     34  CA  THR A   3      -8.006  -1.638  -5.953  1.00  0.00           C  
ATOM     35  C   THR A   3      -6.649  -2.017  -5.381  1.00  0.00           C  
ATOM     36  O   THR A   3      -6.171  -1.358  -4.451  1.00  0.00           O  
ATOM     37  CB  THR A   3      -7.937  -0.157  -6.380  1.00  0.00           C  
ATOM     38  OG1 THR A   3      -9.256   0.358  -6.593  1.00  0.00           O  
ATOM     39  CG2 THR A   3      -7.141  -0.009  -7.660  1.00  0.00           C  
ATOM     40  H   THR A   3      -9.136  -1.037  -4.317  1.00  0.00           H  
ATOM     41  HA  THR A   3      -8.265  -2.257  -6.798  1.00  0.00           H  
ATOM     42  HB  THR A   3      -7.450   0.403  -5.597  1.00  0.00           H  
ATOM     43  HG1 THR A   3      -9.530   0.103  -7.484  1.00  0.00           H  
ATOM     44 HG21 THR A   3      -7.102   1.032  -7.944  1.00  0.00           H  
ATOM     45 HG22 THR A   3      -7.608  -0.582  -8.446  1.00  0.00           H  
ATOM     46 HG23 THR A   3      -6.137  -0.377  -7.505  1.00  0.00           H  
ATOM     47  N   GLU A   4      -6.065  -3.074  -5.882  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -4.775  -3.522  -5.396  1.00  0.00           C  
ATOM     49  C   GLU A   4      -3.651  -2.840  -6.161  1.00  0.00           C  
ATOM     50  O   GLU A   4      -3.252  -3.273  -7.244  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -4.666  -5.037  -5.466  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -5.683  -5.755  -4.597  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -5.575  -7.245  -4.700  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -4.769  -7.856  -3.955  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -6.288  -7.845  -5.525  1.00  0.00           O  
ATOM     56  H   GLU A   4      -6.505  -3.564  -6.608  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -4.706  -3.213  -4.362  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -4.815  -5.349  -6.488  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -3.679  -5.333  -5.147  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -5.525  -5.468  -3.567  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -6.674  -5.455  -4.903  1.00  0.00           H  
ATOM     62  N   GLU A   5      -3.193  -1.752  -5.612  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -2.173  -0.927  -6.221  1.00  0.00           C  
ATOM     64  C   GLU A   5      -0.802  -1.232  -5.651  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.580  -1.045  -4.455  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -2.483   0.550  -5.978  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -3.692   1.075  -6.723  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -3.507   1.040  -8.216  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -4.018   0.119  -8.881  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -2.839   1.938  -8.762  1.00  0.00           O  
ATOM     71  H   GLU A   5      -3.554  -1.506  -4.731  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -2.182  -1.098  -7.287  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -2.660   0.684  -4.922  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -1.621   1.136  -6.257  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -4.549   0.472  -6.463  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -3.867   2.098  -6.420  1.00  0.00           H  
ATOM     77  N   PRO A   6       0.126  -1.736  -6.464  1.00  0.00           N  
ATOM     78  CA  PRO A   6       1.494  -1.922  -6.038  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.245  -0.594  -6.093  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.510  -0.049  -7.174  1.00  0.00           O  
ATOM     81  CB  PRO A   6       2.086  -2.902  -7.059  1.00  0.00           C  
ATOM     82  CG  PRO A   6       0.958  -3.275  -7.976  1.00  0.00           C  
ATOM     83  CD  PRO A   6      -0.078  -2.199  -7.841  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.551  -2.332  -5.039  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       2.886  -2.405  -7.584  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       2.478  -3.761  -6.535  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       1.313  -3.329  -8.994  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       0.546  -4.229  -7.677  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       0.101  -1.405  -8.552  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -1.063  -2.618  -7.967  1.00  0.00           H  
ATOM     91  N   ILE A   7       2.549  -0.067  -4.954  1.00  0.00           N  
ATOM     92  CA  ILE A   7       3.230   1.208  -4.840  1.00  0.00           C  
ATOM     93  C   ILE A   7       4.675   0.972  -4.463  1.00  0.00           C  
ATOM     94  O   ILE A   7       5.037  -0.133  -4.056  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.597   2.101  -3.744  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       2.876   1.528  -2.354  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       1.114   2.216  -3.976  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       2.641   2.503  -1.252  1.00  0.00           C  
ATOM     99  H   ILE A   7       2.313  -0.579  -4.147  1.00  0.00           H  
ATOM    100  HA  ILE A   7       3.181   1.730  -5.781  1.00  0.00           H  
ATOM    101  HB  ILE A   7       2.958   3.119  -3.788  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.225   0.683  -2.189  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       3.906   1.199  -2.305  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       0.678   1.228  -4.023  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       0.918   2.756  -4.891  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       0.704   2.740  -3.128  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       3.294   3.347  -1.414  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       2.866   2.030  -0.308  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       1.612   2.825  -1.285  1.00  0.00           H  
ATOM    110  N   ARG A   8       5.483   1.988  -4.577  1.00  0.00           N  
ATOM    111  CA  ARG A   8       6.869   1.891  -4.181  1.00  0.00           C  
ATOM    112  C   ARG A   8       6.994   2.260  -2.720  1.00  0.00           C  
ATOM    113  O   ARG A   8       6.231   3.107  -2.221  1.00  0.00           O  
ATOM    114  CB  ARG A   8       7.738   2.839  -4.981  1.00  0.00           C  
ATOM    115  CG  ARG A   8       7.694   2.656  -6.473  1.00  0.00           C  
ATOM    116  CD  ARG A   8       8.630   3.631  -7.138  1.00  0.00           C  
ATOM    117  NE  ARG A   8      10.014   3.431  -6.694  1.00  0.00           N  
ATOM    118  CZ  ARG A   8      10.888   4.405  -6.401  1.00  0.00           C  
ATOM    119  NH1 ARG A   8      10.525   5.686  -6.481  1.00  0.00           N  
ATOM    120  NH2 ARG A   8      12.128   4.087  -6.041  1.00  0.00           N  
ATOM    121  H   ARG A   8       5.131   2.837  -4.924  1.00  0.00           H  
ATOM    122  HA  ARG A   8       7.208   0.877  -4.335  1.00  0.00           H  
ATOM    123  HB2 ARG A   8       7.464   3.860  -4.758  1.00  0.00           H  
ATOM    124  HB3 ARG A   8       8.761   2.679  -4.672  1.00  0.00           H  
ATOM    125  HG2 ARG A   8       8.026   1.654  -6.698  1.00  0.00           H  
ATOM    126  HG3 ARG A   8       6.689   2.813  -6.833  1.00  0.00           H  
ATOM    127  HD2 ARG A   8       8.573   3.497  -8.208  1.00  0.00           H  
ATOM    128  HD3 ARG A   8       8.319   4.631  -6.877  1.00  0.00           H  
ATOM    129  HE  ARG A   8      10.289   2.486  -6.624  1.00  0.00           H  
ATOM    130 HH11 ARG A   8       9.602   5.960  -6.762  1.00  0.00           H  
ATOM    131 HH12 ARG A   8      11.153   6.435  -6.254  1.00  0.00           H  
ATOM    132 HH21 ARG A   8      12.435   3.133  -5.982  1.00  0.00           H  
ATOM    133 HH22 ARG A   8      12.817   4.777  -5.806  1.00  0.00           H  
ATOM    134  N   HIS A   9       7.925   1.651  -2.046  1.00  0.00           N  
ATOM    135  CA  HIS A   9       8.196   1.941  -0.665  1.00  0.00           C  
ATOM    136  C   HIS A   9       9.713   1.884  -0.456  1.00  0.00           C  
ATOM    137  O   HIS A   9      10.404   1.187  -1.184  1.00  0.00           O  
ATOM    138  CB  HIS A   9       7.474   0.933   0.248  1.00  0.00           C  
ATOM    139  CG  HIS A   9       7.551   1.281   1.700  1.00  0.00           C  
ATOM    140  ND1 HIS A   9       8.377   0.660   2.599  1.00  0.00           N  
ATOM    141  CD2 HIS A   9       6.902   2.239   2.393  1.00  0.00           C  
ATOM    142  CE1 HIS A   9       8.218   1.253   3.784  1.00  0.00           C  
ATOM    143  NE2 HIS A   9       7.331   2.220   3.710  1.00  0.00           N  
ATOM    144  H   HIS A   9       8.482   0.965  -2.483  1.00  0.00           H  
ATOM    145  HA  HIS A   9       7.846   2.941  -0.454  1.00  0.00           H  
ATOM    146  HB2 HIS A   9       6.431   0.888  -0.027  1.00  0.00           H  
ATOM    147  HB3 HIS A   9       7.918  -0.044   0.114  1.00  0.00           H  
ATOM    148  HD1 HIS A   9       8.942  -0.120   2.422  1.00  0.00           H  
ATOM    149  HD2 HIS A   9       6.158   2.912   1.990  1.00  0.00           H  
ATOM    150  HE1 HIS A   9       8.747   0.978   4.685  1.00  0.00           H  
ATOM    151  N   ALA A  10      10.211   2.594   0.535  1.00  0.00           N  
ATOM    152  CA  ALA A  10      11.651   2.693   0.788  1.00  0.00           C  
ATOM    153  C   ALA A  10      12.227   1.482   1.521  1.00  0.00           C  
ATOM    154  O   ALA A  10      13.407   1.470   1.870  1.00  0.00           O  
ATOM    155  CB  ALA A  10      11.948   3.949   1.572  1.00  0.00           C  
ATOM    156  H   ALA A  10       9.597   3.093   1.118  1.00  0.00           H  
ATOM    157  HA  ALA A  10      12.146   2.783  -0.169  1.00  0.00           H  
ATOM    158  HB1 ALA A  10      11.584   4.812   1.033  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      13.015   4.025   1.718  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      11.459   3.888   2.532  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.431   0.473   1.739  1.00  0.00           N  
ATOM    162  CA  LYS A  11      11.887  -0.702   2.431  1.00  0.00           C  
ATOM    163  C   LYS A  11      11.607  -1.916   1.603  1.00  0.00           C  
ATOM    164  O   LYS A  11      10.527  -2.034   1.020  1.00  0.00           O  
ATOM    165  CB  LYS A  11      11.254  -0.835   3.827  1.00  0.00           C  
ATOM    166  CG  LYS A  11      11.679   0.238   4.825  1.00  0.00           C  
ATOM    167  CD  LYS A  11      13.169   0.157   5.121  1.00  0.00           C  
ATOM    168  CE  LYS A  11      13.597   1.215   6.116  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      15.049   1.174   6.370  1.00  0.00           N  
ATOM    170  H   LYS A  11      10.525   0.487   1.372  1.00  0.00           H  
ATOM    171  HA  LYS A  11      12.958  -0.614   2.541  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      10.179  -0.784   3.723  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      11.513  -1.801   4.235  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      11.462   1.209   4.406  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      11.130   0.112   5.746  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      13.396  -0.816   5.528  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      13.718   0.297   4.201  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      13.340   2.188   5.723  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      13.072   1.050   7.044  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      15.361   0.263   6.765  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      15.344   1.934   7.018  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      15.575   1.334   5.487  1.00  0.00           H  
ATOM    183  N   LYS A  12      12.598  -2.782   1.539  1.00  0.00           N  
ATOM    184  CA  LYS A  12      12.554  -4.044   0.813  1.00  0.00           C  
ATOM    185  C   LYS A  12      11.336  -4.853   1.225  1.00  0.00           C  
ATOM    186  O   LYS A  12      10.497  -5.221   0.387  1.00  0.00           O  
ATOM    187  CB  LYS A  12      13.842  -4.819   1.131  1.00  0.00           C  
ATOM    188  CG  LYS A  12      13.919  -6.239   0.604  1.00  0.00           C  
ATOM    189  CD  LYS A  12      15.187  -6.897   1.109  1.00  0.00           C  
ATOM    190  CE  LYS A  12      15.280  -8.361   0.724  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      15.326  -8.556  -0.733  1.00  0.00           N  
ATOM    192  H   LYS A  12      13.425  -2.558   2.015  1.00  0.00           H  
ATOM    193  HA  LYS A  12      12.525  -3.844  -0.249  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      14.678  -4.277   0.719  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      13.961  -4.859   2.203  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      13.061  -6.794   0.953  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      13.935  -6.222  -0.477  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      16.031  -6.376   0.682  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      15.223  -6.808   2.186  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      16.176  -8.780   1.158  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      14.419  -8.878   1.123  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      15.460  -9.562  -0.961  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      16.093  -8.008  -1.168  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      14.427  -8.261  -1.177  1.00  0.00           H  
ATOM    205  N   ASN A  13      11.217  -5.061   2.507  1.00  0.00           N  
ATOM    206  CA  ASN A  13      10.137  -5.841   3.075  1.00  0.00           C  
ATOM    207  C   ASN A  13       9.547  -5.087   4.243  1.00  0.00           C  
ATOM    208  O   ASN A  13      10.044  -5.171   5.370  1.00  0.00           O  
ATOM    209  CB  ASN A  13      10.600  -7.261   3.517  1.00  0.00           C  
ATOM    210  CG  ASN A  13      11.006  -8.192   2.369  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      11.892  -9.028   2.513  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      10.345  -8.089   1.244  1.00  0.00           N  
ATOM    213  H   ASN A  13      11.860  -4.626   3.108  1.00  0.00           H  
ATOM    214  HA  ASN A  13       9.377  -5.940   2.313  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      11.446  -7.168   4.181  1.00  0.00           H  
ATOM    216  HB3 ASN A  13       9.794  -7.729   4.061  1.00  0.00           H  
ATOM    217 HD21 ASN A  13       9.621  -7.431   1.174  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      10.596  -8.683   0.508  1.00  0.00           H  
ATOM    219  N   PRO A  14       8.549  -4.254   3.982  1.00  0.00           N  
ATOM    220  CA  PRO A  14       7.883  -3.482   5.002  1.00  0.00           C  
ATOM    221  C   PRO A  14       6.658  -4.206   5.537  1.00  0.00           C  
ATOM    222  O   PRO A  14       6.248  -5.239   4.999  1.00  0.00           O  
ATOM    223  CB  PRO A  14       7.460  -2.214   4.253  1.00  0.00           C  
ATOM    224  CG  PRO A  14       7.632  -2.521   2.784  1.00  0.00           C  
ATOM    225  CD  PRO A  14       7.986  -3.966   2.669  1.00  0.00           C  
ATOM    226  HA  PRO A  14       8.544  -3.227   5.815  1.00  0.00           H  
ATOM    227  HB2 PRO A  14       6.431  -1.986   4.490  1.00  0.00           H  
ATOM    228  HB3 PRO A  14       8.088  -1.390   4.556  1.00  0.00           H  
ATOM    229  HG2 PRO A  14       6.709  -2.323   2.258  1.00  0.00           H  
ATOM    230  HG3 PRO A  14       8.421  -1.906   2.375  1.00  0.00           H  
ATOM    231  HD2 PRO A  14       7.106  -4.565   2.477  1.00  0.00           H  
ATOM    232  HD3 PRO A  14       8.724  -4.103   1.891  1.00  0.00           H  
ATOM    233  N   SER A  15       6.105  -3.699   6.586  1.00  0.00           N  
ATOM    234  CA  SER A  15       4.931  -4.254   7.143  1.00  0.00           C  
ATOM    235  C   SER A  15       3.775  -3.274   6.894  1.00  0.00           C  
ATOM    236  O   SER A  15       3.985  -2.189   6.306  1.00  0.00           O  
ATOM    237  CB  SER A  15       5.145  -4.542   8.635  1.00  0.00           C  
ATOM    238  OG  SER A  15       4.083  -5.322   9.172  1.00  0.00           O  
ATOM    239  H   SER A  15       6.488  -2.900   7.024  1.00  0.00           H  
ATOM    240  HA  SER A  15       4.722  -5.178   6.622  1.00  0.00           H  
ATOM    241  HB2 SER A  15       6.070  -5.087   8.757  1.00  0.00           H  
ATOM    242  HB3 SER A  15       5.209  -3.609   9.172  1.00  0.00           H  
ATOM    243  HG  SER A  15       4.168  -6.195   8.764  1.00  0.00           H  
ATOM    244  N   GLU A  16       2.583  -3.622   7.353  1.00  0.00           N  
ATOM    245  CA  GLU A  16       1.393  -2.842   7.073  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.405  -1.442   7.612  1.00  0.00           C  
ATOM    247  O   GLU A  16       0.728  -0.601   7.063  1.00  0.00           O  
ATOM    248  CB  GLU A  16       0.121  -3.527   7.483  1.00  0.00           C  
ATOM    249  CG  GLU A  16      -0.201  -4.729   6.664  1.00  0.00           C  
ATOM    250  CD  GLU A  16      -1.639  -5.074   6.773  1.00  0.00           C  
ATOM    251  OE1 GLU A  16      -2.463  -4.351   6.170  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -1.988  -6.038   7.485  1.00  0.00           O  
ATOM    253  H   GLU A  16       2.527  -4.435   7.900  1.00  0.00           H  
ATOM    254  HA  GLU A  16       1.365  -2.748   5.998  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       0.205  -3.831   8.515  1.00  0.00           H  
ATOM    256  HB3 GLU A  16      -0.696  -2.826   7.392  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.035  -4.532   5.627  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       0.386  -5.562   7.020  1.00  0.00           H  
ATOM    259  N   GLY A  17       2.131  -1.189   8.670  1.00  0.00           N  
ATOM    260  CA  GLY A  17       2.188   0.157   9.193  1.00  0.00           C  
ATOM    261  C   GLY A  17       2.812   1.083   8.184  1.00  0.00           C  
ATOM    262  O   GLY A  17       2.194   2.070   7.755  1.00  0.00           O  
ATOM    263  H   GLY A  17       2.644  -1.908   9.098  1.00  0.00           H  
ATOM    264  HA2 GLY A  17       1.182   0.489   9.408  1.00  0.00           H  
ATOM    265  HA3 GLY A  17       2.775   0.170  10.097  1.00  0.00           H  
ATOM    266  N   GLU A  18       3.998   0.715   7.757  1.00  0.00           N  
ATOM    267  CA  GLU A  18       4.749   1.463   6.778  1.00  0.00           C  
ATOM    268  C   GLU A  18       4.015   1.480   5.450  1.00  0.00           C  
ATOM    269  O   GLU A  18       3.841   2.542   4.841  1.00  0.00           O  
ATOM    270  CB  GLU A  18       6.145   0.870   6.562  1.00  0.00           C  
ATOM    271  CG  GLU A  18       6.964   0.635   7.815  1.00  0.00           C  
ATOM    272  CD  GLU A  18       6.610  -0.659   8.491  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       5.772  -0.666   9.405  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       7.164  -1.703   8.101  1.00  0.00           O  
ATOM    275  H   GLU A  18       4.400  -0.092   8.149  1.00  0.00           H  
ATOM    276  HA  GLU A  18       4.854   2.476   7.136  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       6.027  -0.085   6.069  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       6.700   1.522   5.903  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       8.011   0.625   7.555  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       6.776   1.447   8.501  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.565   0.304   5.010  1.00  0.00           N  
ATOM    282  CA  CYS A  19       2.852   0.208   3.759  1.00  0.00           C  
ATOM    283  C   CYS A  19       1.573   1.028   3.768  1.00  0.00           C  
ATOM    284  O   CYS A  19       1.407   1.869   2.905  1.00  0.00           O  
ATOM    285  CB  CYS A  19       2.595  -1.241   3.317  1.00  0.00           C  
ATOM    286  SG  CYS A  19       4.098  -2.198   2.886  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.732  -0.510   5.536  1.00  0.00           H  
ATOM    288  HA  CYS A  19       3.499   0.674   3.030  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       2.076  -1.773   4.101  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       1.954  -1.209   2.449  1.00  0.00           H  
ATOM    291  N   LYS A  20       0.688   0.852   4.781  1.00  0.00           N  
ATOM    292  CA  LYS A  20      -0.559   1.621   4.819  1.00  0.00           C  
ATOM    293  C   LYS A  20      -0.284   3.106   4.859  1.00  0.00           C  
ATOM    294  O   LYS A  20      -0.990   3.870   4.228  1.00  0.00           O  
ATOM    295  CB  LYS A  20      -1.494   1.286   5.994  1.00  0.00           C  
ATOM    296  CG  LYS A  20      -2.240  -0.042   5.961  1.00  0.00           C  
ATOM    297  CD  LYS A  20      -3.337   0.012   7.024  1.00  0.00           C  
ATOM    298  CE  LYS A  20      -4.194  -1.246   7.119  1.00  0.00           C  
ATOM    299  NZ  LYS A  20      -3.459  -2.417   7.634  1.00  0.00           N  
ATOM    300  H   LYS A  20       0.882   0.230   5.520  1.00  0.00           H  
ATOM    301  HA  LYS A  20      -1.070   1.395   3.894  1.00  0.00           H  
ATOM    302  HB2 LYS A  20      -0.904   1.295   6.900  1.00  0.00           H  
ATOM    303  HB3 LYS A  20      -2.220   2.079   6.065  1.00  0.00           H  
ATOM    304  HG2 LYS A  20      -2.680  -0.185   4.985  1.00  0.00           H  
ATOM    305  HG3 LYS A  20      -1.562  -0.851   6.192  1.00  0.00           H  
ATOM    306  HD2 LYS A  20      -2.880   0.187   7.985  1.00  0.00           H  
ATOM    307  HD3 LYS A  20      -3.974   0.852   6.791  1.00  0.00           H  
ATOM    308  HE2 LYS A  20      -5.025  -1.048   7.779  1.00  0.00           H  
ATOM    309  HE3 LYS A  20      -4.575  -1.473   6.133  1.00  0.00           H  
ATOM    310  HZ1 LYS A  20      -2.828  -2.864   6.931  1.00  0.00           H  
ATOM    311  HZ2 LYS A  20      -4.125  -3.164   7.925  1.00  0.00           H  
ATOM    312  HZ3 LYS A  20      -2.893  -2.167   8.468  1.00  0.00           H  
ATOM    313  N   LYS A  21       0.733   3.508   5.617  1.00  0.00           N  
ATOM    314  CA  LYS A  21       1.118   4.910   5.708  1.00  0.00           C  
ATOM    315  C   LYS A  21       1.483   5.450   4.327  1.00  0.00           C  
ATOM    316  O   LYS A  21       0.962   6.487   3.905  1.00  0.00           O  
ATOM    317  CB  LYS A  21       2.287   5.091   6.691  1.00  0.00           C  
ATOM    318  CG  LYS A  21       2.842   6.513   6.779  1.00  0.00           C  
ATOM    319  CD  LYS A  21       1.803   7.512   7.256  1.00  0.00           C  
ATOM    320  CE  LYS A  21       2.384   8.912   7.293  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       1.424   9.914   7.806  1.00  0.00           N  
ATOM    322  H   LYS A  21       1.246   2.847   6.139  1.00  0.00           H  
ATOM    323  HA  LYS A  21       0.261   5.455   6.075  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       1.947   4.802   7.675  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       3.088   4.430   6.395  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       3.665   6.525   7.476  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       3.190   6.808   5.801  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       0.969   7.498   6.572  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       1.471   7.234   8.245  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       3.263   8.906   7.917  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       2.668   9.180   6.286  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       1.100   9.691   8.769  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       0.592  10.001   7.188  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       1.855  10.860   7.829  1.00  0.00           H  
ATOM    335  N   ALA A  22       2.335   4.729   3.626  1.00  0.00           N  
ATOM    336  CA  ALA A  22       2.757   5.120   2.293  1.00  0.00           C  
ATOM    337  C   ALA A  22       1.574   5.101   1.326  1.00  0.00           C  
ATOM    338  O   ALA A  22       1.382   6.047   0.560  1.00  0.00           O  
ATOM    339  CB  ALA A  22       3.870   4.211   1.804  1.00  0.00           C  
ATOM    340  H   ALA A  22       2.702   3.903   4.016  1.00  0.00           H  
ATOM    341  HA  ALA A  22       3.137   6.128   2.354  1.00  0.00           H  
ATOM    342  HB1 ALA A  22       4.208   4.540   0.832  1.00  0.00           H  
ATOM    343  HB2 ALA A  22       3.506   3.198   1.738  1.00  0.00           H  
ATOM    344  HB3 ALA A  22       4.689   4.257   2.507  1.00  0.00           H  
ATOM    345  N   CYS A  23       0.776   4.033   1.392  1.00  0.00           N  
ATOM    346  CA  CYS A  23      -0.430   3.886   0.567  1.00  0.00           C  
ATOM    347  C   CYS A  23      -1.355   5.069   0.770  1.00  0.00           C  
ATOM    348  O   CYS A  23      -1.887   5.635  -0.182  1.00  0.00           O  
ATOM    349  CB  CYS A  23      -1.196   2.608   0.940  1.00  0.00           C  
ATOM    350  SG  CYS A  23      -0.296   1.045   0.701  1.00  0.00           S  
ATOM    351  H   CYS A  23       1.026   3.300   2.003  1.00  0.00           H  
ATOM    352  HA  CYS A  23      -0.139   3.829  -0.471  1.00  0.00           H  
ATOM    353  HB2 CYS A  23      -1.470   2.660   1.983  1.00  0.00           H  
ATOM    354  HB3 CYS A  23      -2.096   2.566   0.347  1.00  0.00           H  
ATOM    355  N   ALA A  24      -1.529   5.444   2.014  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -2.384   6.530   2.368  1.00  0.00           C  
ATOM    357  C   ALA A  24      -1.825   7.827   1.857  1.00  0.00           C  
ATOM    358  O   ALA A  24      -2.454   8.494   1.055  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -2.547   6.589   3.865  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.054   4.965   2.729  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.357   6.359   1.931  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -3.219   7.391   4.127  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -1.584   6.757   4.326  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -2.955   5.650   4.208  1.00  0.00           H  
ATOM    365  N   ASP A  25      -0.613   8.134   2.265  1.00  0.00           N  
ATOM    366  CA  ASP A  25       0.043   9.411   1.959  1.00  0.00           C  
ATOM    367  C   ASP A  25       0.131   9.666   0.455  1.00  0.00           C  
ATOM    368  O   ASP A  25      -0.061  10.787  -0.003  1.00  0.00           O  
ATOM    369  CB  ASP A  25       1.432   9.455   2.593  1.00  0.00           C  
ATOM    370  CG  ASP A  25       2.091  10.815   2.508  1.00  0.00           C  
ATOM    371  OD1 ASP A  25       2.773  11.106   1.504  1.00  0.00           O  
ATOM    372  OD2 ASP A  25       1.985  11.592   3.473  1.00  0.00           O  
ATOM    373  H   ASP A  25      -0.110   7.473   2.797  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -0.558  10.192   2.400  1.00  0.00           H  
ATOM    375  HB2 ASP A  25       1.352   9.184   3.635  1.00  0.00           H  
ATOM    376  HB3 ASP A  25       2.065   8.736   2.092  1.00  0.00           H  
ATOM    377  N   ALA A  26       0.364   8.622  -0.308  1.00  0.00           N  
ATOM    378  CA  ALA A  26       0.472   8.747  -1.750  1.00  0.00           C  
ATOM    379  C   ALA A  26      -0.890   8.897  -2.440  1.00  0.00           C  
ATOM    380  O   ALA A  26      -0.977   9.514  -3.511  1.00  0.00           O  
ATOM    381  CB  ALA A  26       1.228   7.562  -2.333  1.00  0.00           C  
ATOM    382  H   ALA A  26       0.497   7.742   0.109  1.00  0.00           H  
ATOM    383  HA  ALA A  26       1.049   9.635  -1.956  1.00  0.00           H  
ATOM    384  HB1 ALA A  26       2.178   7.463  -1.830  1.00  0.00           H  
ATOM    385  HB2 ALA A  26       1.394   7.725  -3.389  1.00  0.00           H  
ATOM    386  HB3 ALA A  26       0.650   6.662  -2.192  1.00  0.00           H  
ATOM    387  N   PHE A  27      -1.950   8.386  -1.828  1.00  0.00           N  
ATOM    388  CA  PHE A  27      -3.253   8.366  -2.499  1.00  0.00           C  
ATOM    389  C   PHE A  27      -4.281   9.304  -1.880  1.00  0.00           C  
ATOM    390  O   PHE A  27      -4.982  10.029  -2.588  1.00  0.00           O  
ATOM    391  CB  PHE A  27      -3.805   6.946  -2.574  1.00  0.00           C  
ATOM    392  CG  PHE A  27      -3.096   6.083  -3.578  1.00  0.00           C  
ATOM    393  CD1 PHE A  27      -3.366   6.240  -4.917  1.00  0.00           C  
ATOM    394  CD2 PHE A  27      -2.180   5.114  -3.195  1.00  0.00           C  
ATOM    395  CE1 PHE A  27      -2.750   5.459  -5.858  1.00  0.00           C  
ATOM    396  CE2 PHE A  27      -1.561   4.334  -4.137  1.00  0.00           C  
ATOM    397  CZ  PHE A  27      -1.847   4.501  -5.471  1.00  0.00           C  
ATOM    398  H   PHE A  27      -1.867   8.038  -0.910  1.00  0.00           H  
ATOM    399  HA  PHE A  27      -3.068   8.687  -3.515  1.00  0.00           H  
ATOM    400  HB2 PHE A  27      -3.708   6.477  -1.607  1.00  0.00           H  
ATOM    401  HB3 PHE A  27      -4.849   6.987  -2.845  1.00  0.00           H  
ATOM    402  HD1 PHE A  27      -4.075   6.991  -5.225  1.00  0.00           H  
ATOM    403  HD2 PHE A  27      -1.922   4.958  -2.156  1.00  0.00           H  
ATOM    404  HE1 PHE A  27      -2.983   5.612  -6.899  1.00  0.00           H  
ATOM    405  HE2 PHE A  27      -0.861   3.576  -3.822  1.00  0.00           H  
ATOM    406  HZ  PHE A  27      -1.360   3.883  -6.214  1.00  0.00           H  
ATOM    407  N   ALA A  28      -4.375   9.289  -0.583  1.00  0.00           N  
ATOM    408  CA  ALA A  28      -5.338  10.101   0.140  1.00  0.00           C  
ATOM    409  C   ALA A  28      -4.612  11.114   1.010  1.00  0.00           C  
ATOM    410  O   ALA A  28      -5.183  11.700   1.930  1.00  0.00           O  
ATOM    411  CB  ALA A  28      -6.240   9.212   0.975  1.00  0.00           C  
ATOM    412  H   ALA A  28      -3.761   8.722  -0.063  1.00  0.00           H  
ATOM    413  HA  ALA A  28      -5.941  10.633  -0.582  1.00  0.00           H  
ATOM    414  HB1 ALA A  28      -6.684   8.459   0.340  1.00  0.00           H  
ATOM    415  HB2 ALA A  28      -7.025   9.814   1.409  1.00  0.00           H  
ATOM    416  HB3 ALA A  28      -5.665   8.737   1.756  1.00  0.00           H  
ATOM    417  N   ASN A  29      -3.322  11.255   0.725  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.409  12.233   1.358  1.00  0.00           C  
ATOM    419  C   ASN A  29      -2.274  12.058   2.863  1.00  0.00           C  
ATOM    420  O   ASN A  29      -1.821  12.960   3.567  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -2.778  13.683   0.997  1.00  0.00           C  
ATOM    422  CG  ASN A  29      -2.657  13.959  -0.493  1.00  0.00           C  
ATOM    423  OD1 ASN A  29      -1.858  13.330  -1.204  1.00  0.00           O  
ATOM    424  ND2 ASN A  29      -3.431  14.884  -0.981  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.947  10.666   0.036  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.436  12.026   0.936  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -3.799  13.871   1.293  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -2.125  14.357   1.525  1.00  0.00           H  
ATOM    429 HD21 ASN A  29      -4.044  15.358  -0.378  1.00  0.00           H  
ATOM    430 HD22 ASN A  29      -3.377  15.067  -1.943  1.00  0.00           H  
ATOM    431  N   GLY A  30      -2.623  10.889   3.352  1.00  0.00           N  
ATOM    432  CA  GLY A  30      -2.497  10.622   4.762  1.00  0.00           C  
ATOM    433  C   GLY A  30      -3.642   9.819   5.298  1.00  0.00           C  
ATOM    434  O   GLY A  30      -3.489   9.083   6.281  1.00  0.00           O  
ATOM    435  H   GLY A  30      -2.963  10.208   2.734  1.00  0.00           H  
ATOM    436  HA2 GLY A  30      -1.585  10.066   4.924  1.00  0.00           H  
ATOM    437  HA3 GLY A  30      -2.439  11.557   5.297  1.00  0.00           H  
ATOM    438  N   ASP A  31      -4.789   9.933   4.674  1.00  0.00           N  
ATOM    439  CA  ASP A  31      -5.953   9.179   5.122  1.00  0.00           C  
ATOM    440  C   ASP A  31      -5.814   7.690   4.833  1.00  0.00           C  
ATOM    441  O   ASP A  31      -5.676   7.279   3.679  1.00  0.00           O  
ATOM    442  CB  ASP A  31      -7.245   9.694   4.525  1.00  0.00           C  
ATOM    443  CG  ASP A  31      -8.399   8.828   4.942  1.00  0.00           C  
ATOM    444  OD1 ASP A  31      -8.865   8.000   4.141  1.00  0.00           O  
ATOM    445  OD2 ASP A  31      -8.814   8.907   6.111  1.00  0.00           O  
ATOM    446  H   ASP A  31      -4.866  10.551   3.917  1.00  0.00           H  
ATOM    447  HA  ASP A  31      -6.000   9.299   6.194  1.00  0.00           H  
ATOM    448  HB2 ASP A  31      -7.424  10.704   4.868  1.00  0.00           H  
ATOM    449  HB3 ASP A  31      -7.176   9.681   3.448  1.00  0.00           H  
ATOM    450  N   GLN A  32      -5.844   6.894   5.884  1.00  0.00           N  
ATOM    451  CA  GLN A  32      -5.711   5.458   5.762  1.00  0.00           C  
ATOM    452  C   GLN A  32      -7.082   4.776   5.715  1.00  0.00           C  
ATOM    453  O   GLN A  32      -7.161   3.556   5.654  1.00  0.00           O  
ATOM    454  CB  GLN A  32      -4.907   4.894   6.941  1.00  0.00           C  
ATOM    455  CG  GLN A  32      -3.541   5.528   7.132  1.00  0.00           C  
ATOM    456  CD  GLN A  32      -2.772   4.910   8.269  1.00  0.00           C  
ATOM    457  OE1 GLN A  32      -2.877   5.330   9.414  1.00  0.00           O  
ATOM    458  NE2 GLN A  32      -1.966   3.938   7.961  1.00  0.00           N  
ATOM    459  H   GLN A  32      -5.932   7.279   6.782  1.00  0.00           H  
ATOM    460  HA  GLN A  32      -5.177   5.243   4.850  1.00  0.00           H  
ATOM    461  HB2 GLN A  32      -5.475   5.040   7.847  1.00  0.00           H  
ATOM    462  HB3 GLN A  32      -4.768   3.834   6.786  1.00  0.00           H  
ATOM    463  HG2 GLN A  32      -2.965   5.398   6.229  1.00  0.00           H  
ATOM    464  HG3 GLN A  32      -3.665   6.584   7.331  1.00  0.00           H  
ATOM    465 HE21 GLN A  32      -1.911   3.689   7.017  1.00  0.00           H  
ATOM    466 HE22 GLN A  32      -1.461   3.491   8.677  1.00  0.00           H  
ATOM    467  N   SER A  33      -8.149   5.557   5.696  1.00  0.00           N  
ATOM    468  CA  SER A  33      -9.497   5.005   5.726  1.00  0.00           C  
ATOM    469  C   SER A  33      -9.828   4.342   4.394  1.00  0.00           C  
ATOM    470  O   SER A  33     -10.545   3.335   4.340  1.00  0.00           O  
ATOM    471  CB  SER A  33     -10.502   6.103   6.031  1.00  0.00           C  
ATOM    472  OG  SER A  33     -10.086   6.854   7.168  1.00  0.00           O  
ATOM    473  H   SER A  33      -8.056   6.533   5.639  1.00  0.00           H  
ATOM    474  HA  SER A  33      -9.538   4.263   6.510  1.00  0.00           H  
ATOM    475  HB2 SER A  33     -10.572   6.767   5.181  1.00  0.00           H  
ATOM    476  HB3 SER A  33     -11.467   5.667   6.232  1.00  0.00           H  
ATOM    477  HG  SER A  33      -9.643   7.641   6.805  1.00  0.00           H  
ATOM    478  N   LYS A  34      -9.288   4.895   3.324  1.00  0.00           N  
ATOM    479  CA  LYS A  34      -9.485   4.338   1.992  1.00  0.00           C  
ATOM    480  C   LYS A  34      -8.627   3.091   1.793  1.00  0.00           C  
ATOM    481  O   LYS A  34      -8.842   2.318   0.864  1.00  0.00           O  
ATOM    482  CB  LYS A  34      -9.171   5.378   0.918  1.00  0.00           C  
ATOM    483  CG  LYS A  34     -10.030   6.623   1.017  1.00  0.00           C  
ATOM    484  CD  LYS A  34      -9.717   7.610  -0.086  1.00  0.00           C  
ATOM    485  CE  LYS A  34     -10.535   8.876   0.071  1.00  0.00           C  
ATOM    486  NZ  LYS A  34     -10.257   9.843  -1.003  1.00  0.00           N  
ATOM    487  H   LYS A  34      -8.768   5.722   3.440  1.00  0.00           H  
ATOM    488  HA  LYS A  34     -10.521   4.049   1.908  1.00  0.00           H  
ATOM    489  HB2 LYS A  34      -8.136   5.669   1.007  1.00  0.00           H  
ATOM    490  HB3 LYS A  34      -9.329   4.933  -0.054  1.00  0.00           H  
ATOM    491  HG2 LYS A  34     -11.068   6.338   0.946  1.00  0.00           H  
ATOM    492  HG3 LYS A  34      -9.851   7.093   1.974  1.00  0.00           H  
ATOM    493  HD2 LYS A  34      -8.668   7.859  -0.050  1.00  0.00           H  
ATOM    494  HD3 LYS A  34      -9.949   7.157  -1.038  1.00  0.00           H  
ATOM    495  HE2 LYS A  34     -11.583   8.622   0.047  1.00  0.00           H  
ATOM    496  HE3 LYS A  34     -10.296   9.328   1.022  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34     -10.522   9.478  -1.938  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34      -9.245  10.083  -1.023  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34     -10.753  10.741  -0.838  1.00  0.00           H  
ATOM    500  N   ILE A  35      -7.678   2.895   2.677  1.00  0.00           N  
ATOM    501  CA  ILE A  35      -6.800   1.761   2.605  1.00  0.00           C  
ATOM    502  C   ILE A  35      -7.347   0.677   3.521  1.00  0.00           C  
ATOM    503  O   ILE A  35      -7.377   0.840   4.743  1.00  0.00           O  
ATOM    504  CB  ILE A  35      -5.348   2.132   3.031  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      -4.826   3.342   2.218  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      -4.407   0.936   2.874  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      -4.832   3.145   0.710  1.00  0.00           C  
ATOM    508  H   ILE A  35      -7.591   3.518   3.427  1.00  0.00           H  
ATOM    509  HA  ILE A  35      -6.793   1.395   1.588  1.00  0.00           H  
ATOM    510  HB  ILE A  35      -5.370   2.402   4.076  1.00  0.00           H  
ATOM    511 HG12 ILE A  35      -5.444   4.200   2.434  1.00  0.00           H  
ATOM    512 HG13 ILE A  35      -3.812   3.556   2.524  1.00  0.00           H  
ATOM    513 HG21 ILE A  35      -3.409   1.220   3.177  1.00  0.00           H  
ATOM    514 HG22 ILE A  35      -4.391   0.625   1.841  1.00  0.00           H  
ATOM    515 HG23 ILE A  35      -4.754   0.120   3.490  1.00  0.00           H  
ATOM    516 HD11 ILE A  35      -4.416   4.018   0.230  1.00  0.00           H  
ATOM    517 HD12 ILE A  35      -5.848   3.002   0.374  1.00  0.00           H  
ATOM    518 HD13 ILE A  35      -4.245   2.275   0.456  1.00  0.00           H  
ATOM    519  N   ALA A  36      -7.804  -0.397   2.938  1.00  0.00           N  
ATOM    520  CA  ALA A  36      -8.391  -1.485   3.694  1.00  0.00           C  
ATOM    521  C   ALA A  36      -7.317  -2.380   4.289  1.00  0.00           C  
ATOM    522  O   ALA A  36      -7.410  -2.799   5.441  1.00  0.00           O  
ATOM    523  CB  ALA A  36      -9.333  -2.294   2.822  1.00  0.00           C  
ATOM    524  H   ALA A  36      -7.745  -0.463   1.957  1.00  0.00           H  
ATOM    525  HA  ALA A  36      -8.964  -1.049   4.498  1.00  0.00           H  
ATOM    526  HB1 ALA A  36      -8.776  -2.750   2.017  1.00  0.00           H  
ATOM    527  HB2 ALA A  36     -10.093  -1.644   2.412  1.00  0.00           H  
ATOM    528  HB3 ALA A  36      -9.801  -3.065   3.416  1.00  0.00           H  
ATOM    529  N   LYS A  37      -6.287  -2.652   3.514  1.00  0.00           N  
ATOM    530  CA  LYS A  37      -5.212  -3.503   3.957  1.00  0.00           C  
ATOM    531  C   LYS A  37      -4.001  -3.211   3.085  1.00  0.00           C  
ATOM    532  O   LYS A  37      -4.116  -2.480   2.071  1.00  0.00           O  
ATOM    533  CB  LYS A  37      -5.625  -4.995   3.818  1.00  0.00           C  
ATOM    534  CG  LYS A  37      -4.780  -5.969   4.645  1.00  0.00           C  
ATOM    535  CD  LYS A  37      -5.213  -7.431   4.492  1.00  0.00           C  
ATOM    536  CE  LYS A  37      -4.536  -8.158   3.321  1.00  0.00           C  
ATOM    537  NZ  LYS A  37      -4.888  -7.632   1.991  1.00  0.00           N  
ATOM    538  H   LYS A  37      -6.231  -2.269   2.614  1.00  0.00           H  
ATOM    539  HA  LYS A  37      -4.986  -3.283   4.989  1.00  0.00           H  
ATOM    540  HB2 LYS A  37      -6.653  -5.098   4.130  1.00  0.00           H  
ATOM    541  HB3 LYS A  37      -5.546  -5.274   2.778  1.00  0.00           H  
ATOM    542  HG2 LYS A  37      -3.750  -5.886   4.325  1.00  0.00           H  
ATOM    543  HG3 LYS A  37      -4.848  -5.687   5.685  1.00  0.00           H  
ATOM    544  HD2 LYS A  37      -4.988  -7.967   5.400  1.00  0.00           H  
ATOM    545  HD3 LYS A  37      -6.282  -7.444   4.337  1.00  0.00           H  
ATOM    546  HE2 LYS A  37      -3.467  -8.082   3.441  1.00  0.00           H  
ATOM    547  HE3 LYS A  37      -4.812  -9.202   3.371  1.00  0.00           H  
ATOM    548  HZ1 LYS A  37      -4.675  -6.625   1.876  1.00  0.00           H  
ATOM    549  HZ2 LYS A  37      -5.890  -7.788   1.762  1.00  0.00           H  
ATOM    550  HZ3 LYS A  37      -4.336  -8.139   1.258  1.00  0.00           H  
ATOM    551  N   ALA A  38      -2.868  -3.724   3.469  1.00  0.00           N  
ATOM    552  CA  ALA A  38      -1.670  -3.611   2.693  1.00  0.00           C  
ATOM    553  C   ALA A  38      -0.914  -4.921   2.772  1.00  0.00           C  
ATOM    554  O   ALA A  38      -1.083  -5.678   3.726  1.00  0.00           O  
ATOM    555  CB  ALA A  38      -0.821  -2.459   3.191  1.00  0.00           C  
ATOM    556  H   ALA A  38      -2.792  -4.206   4.329  1.00  0.00           H  
ATOM    557  HA  ALA A  38      -1.951  -3.427   1.665  1.00  0.00           H  
ATOM    558  HB1 ALA A  38      -0.551  -2.624   4.222  1.00  0.00           H  
ATOM    559  HB2 ALA A  38      -1.389  -1.544   3.102  1.00  0.00           H  
ATOM    560  HB3 ALA A  38       0.071  -2.389   2.586  1.00  0.00           H  
ATOM    561  N   GLU A  39      -0.152  -5.214   1.766  1.00  0.00           N  
ATOM    562  CA  GLU A  39       0.642  -6.430   1.707  1.00  0.00           C  
ATOM    563  C   GLU A  39       1.959  -6.134   1.036  1.00  0.00           C  
ATOM    564  O   GLU A  39       2.072  -5.157   0.297  1.00  0.00           O  
ATOM    565  CB  GLU A  39      -0.101  -7.536   0.932  1.00  0.00           C  
ATOM    566  CG  GLU A  39      -1.318  -8.095   1.644  1.00  0.00           C  
ATOM    567  CD  GLU A  39      -2.077  -9.110   0.831  1.00  0.00           C  
ATOM    568  OE1 GLU A  39      -1.665 -10.271   0.757  1.00  0.00           O  
ATOM    569  OE2 GLU A  39      -3.137  -8.778   0.295  1.00  0.00           O  
ATOM    570  H   GLU A  39      -0.106  -4.584   1.011  1.00  0.00           H  
ATOM    571  HA  GLU A  39       0.827  -6.766   2.714  1.00  0.00           H  
ATOM    572  HB2 GLU A  39      -0.426  -7.131  -0.015  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       0.587  -8.348   0.743  1.00  0.00           H  
ATOM    574  HG2 GLU A  39      -0.998  -8.565   2.562  1.00  0.00           H  
ATOM    575  HG3 GLU A  39      -1.982  -7.275   1.880  1.00  0.00           H  
ATOM    576  N   ASN A  40       2.949  -6.941   1.287  1.00  0.00           N  
ATOM    577  CA  ASN A  40       4.229  -6.779   0.628  1.00  0.00           C  
ATOM    578  C   ASN A  40       4.109  -7.339  -0.776  1.00  0.00           C  
ATOM    579  O   ASN A  40       3.918  -8.542  -0.955  1.00  0.00           O  
ATOM    580  CB  ASN A  40       5.350  -7.502   1.380  1.00  0.00           C  
ATOM    581  CG  ASN A  40       6.718  -7.384   0.693  1.00  0.00           C  
ATOM    582  OD1 ASN A  40       7.503  -8.322   0.710  1.00  0.00           O  
ATOM    583  ND2 ASN A  40       7.038  -6.228   0.134  1.00  0.00           N  
ATOM    584  H   ASN A  40       2.811  -7.675   1.926  1.00  0.00           H  
ATOM    585  HA  ASN A  40       4.446  -5.721   0.570  1.00  0.00           H  
ATOM    586  HB2 ASN A  40       5.433  -7.086   2.373  1.00  0.00           H  
ATOM    587  HB3 ASN A  40       5.098  -8.549   1.458  1.00  0.00           H  
ATOM    588 HD21 ASN A  40       6.419  -5.469   0.164  1.00  0.00           H  
ATOM    589 HD22 ASN A  40       7.900  -6.152  -0.332  1.00  0.00           H  
ATOM    590  N   PHE A  41       4.188  -6.481  -1.759  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.014  -6.904  -3.124  1.00  0.00           C  
ATOM    592  C   PHE A  41       5.303  -7.474  -3.672  1.00  0.00           C  
ATOM    593  O   PHE A  41       5.332  -8.571  -4.227  1.00  0.00           O  
ATOM    594  CB  PHE A  41       3.544  -5.733  -4.000  1.00  0.00           C  
ATOM    595  CG  PHE A  41       3.332  -6.116  -5.441  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       4.309  -5.854  -6.387  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       2.174  -6.759  -5.839  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       4.141  -6.226  -7.696  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       1.995  -7.131  -7.155  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       2.980  -6.866  -8.085  1.00  0.00           C  
ATOM    601  H   PHE A  41       4.391  -5.541  -1.560  1.00  0.00           H  
ATOM    602  HA  PHE A  41       3.256  -7.673  -3.144  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       2.625  -5.327  -3.611  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       4.300  -4.961  -3.972  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       5.220  -5.353  -6.093  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       1.398  -6.970  -5.117  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       4.924  -6.013  -8.410  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       1.085  -7.631  -7.454  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       2.843  -7.158  -9.115  1.00  0.00           H  
ATOM    610  N   LYS A  42       6.361  -6.746  -3.482  1.00  0.00           N  
ATOM    611  CA  LYS A  42       7.636  -7.077  -4.045  1.00  0.00           C  
ATOM    612  C   LYS A  42       8.655  -6.299  -3.241  1.00  0.00           C  
ATOM    613  O   LYS A  42       8.258  -5.519  -2.359  1.00  0.00           O  
ATOM    614  CB  LYS A  42       7.618  -6.647  -5.538  1.00  0.00           C  
ATOM    615  CG  LYS A  42       8.793  -7.063  -6.402  1.00  0.00           C  
ATOM    616  CD  LYS A  42       8.923  -8.570  -6.500  1.00  0.00           C  
ATOM    617  CE  LYS A  42       9.948  -8.970  -7.557  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       9.509  -8.581  -8.926  1.00  0.00           N  
ATOM    619  H   LYS A  42       6.329  -5.947  -2.910  1.00  0.00           H  
ATOM    620  HA  LYS A  42       7.810  -8.139  -3.965  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       6.734  -7.070  -5.992  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       7.528  -5.572  -5.588  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       8.662  -6.655  -7.391  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       9.692  -6.651  -5.968  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       9.235  -8.955  -5.541  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       7.965  -8.987  -6.761  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      10.887  -8.485  -7.337  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      10.083 -10.041  -7.522  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       8.642  -9.093  -9.199  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42      10.236  -8.802  -9.635  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       9.310  -7.564  -8.995  1.00  0.00           H  
ATOM    632  N   ASP A  43       9.925  -6.515  -3.488  1.00  0.00           N  
ATOM    633  CA  ASP A  43      10.974  -5.792  -2.784  1.00  0.00           C  
ATOM    634  C   ASP A  43      10.821  -4.323  -3.069  1.00  0.00           C  
ATOM    635  O   ASP A  43      10.861  -3.923  -4.229  1.00  0.00           O  
ATOM    636  CB  ASP A  43      12.371  -6.245  -3.239  1.00  0.00           C  
ATOM    637  CG  ASP A  43      12.621  -7.715  -3.049  1.00  0.00           C  
ATOM    638  OD1 ASP A  43      13.024  -8.130  -1.949  1.00  0.00           O  
ATOM    639  OD2 ASP A  43      12.416  -8.496  -4.000  1.00  0.00           O  
ATOM    640  H   ASP A  43      10.190  -7.175  -4.161  1.00  0.00           H  
ATOM    641  HA  ASP A  43      10.859  -5.972  -1.725  1.00  0.00           H  
ATOM    642  HB2 ASP A  43      12.486  -6.023  -4.290  1.00  0.00           H  
ATOM    643  HB3 ASP A  43      13.115  -5.696  -2.684  1.00  0.00           H  
ATOM    644  N   TYR A  44      10.593  -3.541  -2.020  1.00  0.00           N  
ATOM    645  CA  TYR A  44      10.411  -2.081  -2.114  1.00  0.00           C  
ATOM    646  C   TYR A  44       9.071  -1.727  -2.749  1.00  0.00           C  
ATOM    647  O   TYR A  44       8.897  -0.629  -3.298  1.00  0.00           O  
ATOM    648  CB  TYR A  44      11.587  -1.390  -2.850  1.00  0.00           C  
ATOM    649  CG  TYR A  44      12.902  -1.477  -2.114  1.00  0.00           C  
ATOM    650  CD1 TYR A  44      13.283  -0.483  -1.230  1.00  0.00           C  
ATOM    651  CD2 TYR A  44      13.753  -2.553  -2.292  1.00  0.00           C  
ATOM    652  CE1 TYR A  44      14.471  -0.555  -0.542  1.00  0.00           C  
ATOM    653  CE2 TYR A  44      14.944  -2.635  -1.611  1.00  0.00           C  
ATOM    654  CZ  TYR A  44      15.297  -1.636  -0.735  1.00  0.00           C  
ATOM    655  OH  TYR A  44      16.484  -1.721  -0.052  1.00  0.00           O  
ATOM    656  H   TYR A  44      10.530  -3.969  -1.139  1.00  0.00           H  
ATOM    657  HA  TYR A  44      10.381  -1.722  -1.094  1.00  0.00           H  
ATOM    658  HB2 TYR A  44      11.719  -1.854  -3.816  1.00  0.00           H  
ATOM    659  HB3 TYR A  44      11.347  -0.346  -2.987  1.00  0.00           H  
ATOM    660  HD1 TYR A  44      12.622   0.361  -1.087  1.00  0.00           H  
ATOM    661  HD2 TYR A  44      13.473  -3.334  -2.983  1.00  0.00           H  
ATOM    662  HE1 TYR A  44      14.738   0.239   0.141  1.00  0.00           H  
ATOM    663  HE2 TYR A  44      15.587  -3.489  -1.768  1.00  0.00           H  
ATOM    664  HH  TYR A  44      16.330  -1.513   0.879  1.00  0.00           H  
ATOM    665  N   TYR A  45       8.116  -2.645  -2.647  1.00  0.00           N  
ATOM    666  CA  TYR A  45       6.778  -2.431  -3.156  1.00  0.00           C  
ATOM    667  C   TYR A  45       5.724  -2.942  -2.187  1.00  0.00           C  
ATOM    668  O   TYR A  45       5.836  -4.050  -1.626  1.00  0.00           O  
ATOM    669  CB  TYR A  45       6.573  -3.099  -4.526  1.00  0.00           C  
ATOM    670  CG  TYR A  45       7.377  -2.496  -5.656  1.00  0.00           C  
ATOM    671  CD1 TYR A  45       8.530  -3.103  -6.132  1.00  0.00           C  
ATOM    672  CD2 TYR A  45       6.972  -1.318  -6.248  1.00  0.00           C  
ATOM    673  CE1 TYR A  45       9.252  -2.550  -7.162  1.00  0.00           C  
ATOM    674  CE2 TYR A  45       7.692  -0.755  -7.282  1.00  0.00           C  
ATOM    675  CZ  TYR A  45       8.831  -1.379  -7.737  1.00  0.00           C  
ATOM    676  OH  TYR A  45       9.561  -0.825  -8.760  1.00  0.00           O  
ATOM    677  H   TYR A  45       8.318  -3.510  -2.224  1.00  0.00           H  
ATOM    678  HA  TYR A  45       6.629  -1.368  -3.271  1.00  0.00           H  
ATOM    679  HB2 TYR A  45       6.848  -4.139  -4.436  1.00  0.00           H  
ATOM    680  HB3 TYR A  45       5.527  -3.040  -4.785  1.00  0.00           H  
ATOM    681  HD1 TYR A  45       8.871  -4.022  -5.682  1.00  0.00           H  
ATOM    682  HD2 TYR A  45       6.077  -0.845  -5.867  1.00  0.00           H  
ATOM    683  HE1 TYR A  45      10.150  -3.039  -7.515  1.00  0.00           H  
ATOM    684  HE2 TYR A  45       7.349   0.168  -7.726  1.00  0.00           H  
ATOM    685  HH  TYR A  45       9.885   0.047  -8.500  1.00  0.00           H  
ATOM    686  N   CYS A  46       4.702  -2.161  -2.021  1.00  0.00           N  
ATOM    687  CA  CYS A  46       3.588  -2.505  -1.155  1.00  0.00           C  
ATOM    688  C   CYS A  46       2.325  -2.566  -1.979  1.00  0.00           C  
ATOM    689  O   CYS A  46       2.119  -1.745  -2.859  1.00  0.00           O  
ATOM    690  CB  CYS A  46       3.405  -1.483  -0.018  1.00  0.00           C  
ATOM    691  SG  CYS A  46       4.797  -1.362   1.153  1.00  0.00           S  
ATOM    692  H   CYS A  46       4.681  -1.323  -2.536  1.00  0.00           H  
ATOM    693  HA  CYS A  46       3.780  -3.480  -0.733  1.00  0.00           H  
ATOM    694  HB2 CYS A  46       3.265  -0.502  -0.453  1.00  0.00           H  
ATOM    695  HB3 CYS A  46       2.519  -1.748   0.540  1.00  0.00           H  
ATOM    696  N   ASN A  47       1.517  -3.545  -1.727  1.00  0.00           N  
ATOM    697  CA  ASN A  47       0.259  -3.692  -2.405  1.00  0.00           C  
ATOM    698  C   ASN A  47      -0.800  -3.082  -1.537  1.00  0.00           C  
ATOM    699  O   ASN A  47      -1.089  -3.584  -0.442  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -0.055  -5.165  -2.692  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -1.348  -5.348  -3.458  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -1.363  -5.274  -4.676  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -2.420  -5.618  -2.771  1.00  0.00           N  
ATOM    704  H   ASN A  47       1.742  -4.195  -1.022  1.00  0.00           H  
ATOM    705  HA  ASN A  47       0.303  -3.140  -3.334  1.00  0.00           H  
ATOM    706  HB2 ASN A  47       0.738  -5.605  -3.275  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -0.142  -5.693  -1.753  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -2.383  -5.696  -1.792  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -3.260  -5.755  -3.259  1.00  0.00           H  
ATOM    710  N   CYS A  48      -1.315  -1.993  -1.985  1.00  0.00           N  
ATOM    711  CA  CYS A  48      -2.291  -1.243  -1.261  1.00  0.00           C  
ATOM    712  C   CYS A  48      -3.661  -1.650  -1.683  1.00  0.00           C  
ATOM    713  O   CYS A  48      -3.901  -1.864  -2.863  1.00  0.00           O  
ATOM    714  CB  CYS A  48      -2.090   0.223  -1.553  1.00  0.00           C  
ATOM    715  SG  CYS A  48      -0.392   0.760  -1.281  1.00  0.00           S  
ATOM    716  H   CYS A  48      -1.028  -1.654  -2.865  1.00  0.00           H  
ATOM    717  HA  CYS A  48      -2.156  -1.403  -0.201  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      -2.344   0.446  -2.578  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      -2.724   0.788  -0.887  1.00  0.00           H  
ATOM    720  N   HIS A  49      -4.551  -1.769  -0.738  1.00  0.00           N  
ATOM    721  CA  HIS A  49      -5.907  -2.119  -1.034  1.00  0.00           C  
ATOM    722  C   HIS A  49      -6.731  -0.912  -0.834  1.00  0.00           C  
ATOM    723  O   HIS A  49      -7.085  -0.567   0.296  1.00  0.00           O  
ATOM    724  CB  HIS A  49      -6.402  -3.264  -0.155  1.00  0.00           C  
ATOM    725  CG  HIS A  49      -5.652  -4.528  -0.362  1.00  0.00           C  
ATOM    726  ND1 HIS A  49      -6.177  -5.645  -0.958  1.00  0.00           N  
ATOM    727  CD2 HIS A  49      -4.376  -4.835  -0.042  1.00  0.00           C  
ATOM    728  CE1 HIS A  49      -5.233  -6.571  -0.989  1.00  0.00           C  
ATOM    729  NE2 HIS A  49      -4.112  -6.126  -0.437  1.00  0.00           N  
ATOM    730  H   HIS A  49      -4.320  -1.612   0.206  1.00  0.00           H  
ATOM    731  HA  HIS A  49      -5.957  -2.413  -2.072  1.00  0.00           H  
ATOM    732  HB2 HIS A  49      -6.294  -2.984   0.882  1.00  0.00           H  
ATOM    733  HB3 HIS A  49      -7.444  -3.452  -0.365  1.00  0.00           H  
ATOM    734  HD1 HIS A  49      -7.095  -5.764  -1.289  1.00  0.00           H  
ATOM    735  HD2 HIS A  49      -3.672  -4.158   0.427  1.00  0.00           H  
ATOM    736  HE1 HIS A  49      -5.355  -7.553  -1.418  1.00  0.00           H  
ATOM    737  N   ILE A  50      -6.948  -0.222  -1.891  1.00  0.00           N  
ATOM    738  CA  ILE A  50      -7.680   0.995  -1.834  1.00  0.00           C  
ATOM    739  C   ILE A  50      -9.110   0.680  -2.168  1.00  0.00           C  
ATOM    740  O   ILE A  50      -9.397   0.226  -3.263  1.00  0.00           O  
ATOM    741  CB  ILE A  50      -7.138   2.024  -2.838  1.00  0.00           C  
ATOM    742  CG1 ILE A  50      -5.603   2.013  -2.836  1.00  0.00           C  
ATOM    743  CG2 ILE A  50      -7.630   3.400  -2.426  1.00  0.00           C  
ATOM    744  CD1 ILE A  50      -4.987   2.910  -3.879  1.00  0.00           C  
ATOM    745  H   ILE A  50      -6.611  -0.551  -2.757  1.00  0.00           H  
ATOM    746  HA  ILE A  50      -7.614   1.396  -0.833  1.00  0.00           H  
ATOM    747  HB  ILE A  50      -7.499   1.792  -3.828  1.00  0.00           H  
ATOM    748 HG12 ILE A  50      -5.248   2.342  -1.870  1.00  0.00           H  
ATOM    749 HG13 ILE A  50      -5.259   1.006  -3.015  1.00  0.00           H  
ATOM    750 HG21 ILE A  50      -7.244   3.587  -1.434  1.00  0.00           H  
ATOM    751 HG22 ILE A  50      -8.708   3.407  -2.411  1.00  0.00           H  
ATOM    752 HG23 ILE A  50      -7.251   4.145  -3.109  1.00  0.00           H  
ATOM    753 HD11 ILE A  50      -3.911   2.834  -3.833  1.00  0.00           H  
ATOM    754 HD12 ILE A  50      -5.285   3.931  -3.698  1.00  0.00           H  
ATOM    755 HD13 ILE A  50      -5.326   2.605  -4.858  1.00  0.00           H  
ATOM    756  N   ILE A  51      -9.984   0.888  -1.229  1.00  0.00           N  
ATOM    757  CA  ILE A  51     -11.393   0.576  -1.387  1.00  0.00           C  
ATOM    758  C   ILE A  51     -11.983   1.325  -2.587  1.00  0.00           C  
ATOM    759  O   ILE A  51     -11.786   2.529  -2.740  1.00  0.00           O  
ATOM    760  CB  ILE A  51     -12.190   0.921  -0.094  1.00  0.00           C  
ATOM    761  CG1 ILE A  51     -11.598   0.155   1.101  1.00  0.00           C  
ATOM    762  CG2 ILE A  51     -13.679   0.585  -0.263  1.00  0.00           C  
ATOM    763  CD1 ILE A  51     -12.235   0.484   2.436  1.00  0.00           C  
ATOM    764  H   ILE A  51      -9.666   1.292  -0.390  1.00  0.00           H  
ATOM    765  HA  ILE A  51     -11.476  -0.487  -1.569  1.00  0.00           H  
ATOM    766  HB  ILE A  51     -12.098   1.980   0.091  1.00  0.00           H  
ATOM    767 HG12 ILE A  51     -11.723  -0.905   0.933  1.00  0.00           H  
ATOM    768 HG13 ILE A  51     -10.543   0.378   1.171  1.00  0.00           H  
ATOM    769 HG21 ILE A  51     -14.209   0.828   0.646  1.00  0.00           H  
ATOM    770 HG22 ILE A  51     -13.788  -0.471  -0.471  1.00  0.00           H  
ATOM    771 HG23 ILE A  51     -14.087   1.156  -1.083  1.00  0.00           H  
ATOM    772 HD11 ILE A  51     -11.772  -0.108   3.211  1.00  0.00           H  
ATOM    773 HD12 ILE A  51     -13.292   0.263   2.391  1.00  0.00           H  
ATOM    774 HD13 ILE A  51     -12.095   1.533   2.650  1.00  0.00           H  
ATOM    775  N   ILE A  52     -12.622   0.592  -3.464  1.00  0.00           N  
ATOM    776  CA  ILE A  52     -13.284   1.171  -4.611  1.00  0.00           C  
ATOM    777  C   ILE A  52     -14.673   1.537  -4.167  1.00  0.00           C  
ATOM    778  O   ILE A  52     -15.076   2.703  -4.153  1.00  0.00           O  
ATOM    779  CB  ILE A  52     -13.440   0.142  -5.772  1.00  0.00           C  
ATOM    780  CG1 ILE A  52     -12.117  -0.540  -6.094  1.00  0.00           C  
ATOM    781  CG2 ILE A  52     -13.997   0.831  -7.021  1.00  0.00           C  
ATOM    782  CD1 ILE A  52     -12.220  -1.634  -7.141  1.00  0.00           C  
ATOM    783  H   ILE A  52     -12.662  -0.382  -3.325  1.00  0.00           H  
ATOM    784  HA  ILE A  52     -12.740   2.034  -4.955  1.00  0.00           H  
ATOM    785  HB  ILE A  52     -14.159  -0.602  -5.461  1.00  0.00           H  
ATOM    786 HG12 ILE A  52     -11.419   0.199  -6.459  1.00  0.00           H  
ATOM    787 HG13 ILE A  52     -11.719  -0.981  -5.190  1.00  0.00           H  
ATOM    788 HG21 ILE A  52     -14.102   0.106  -7.813  1.00  0.00           H  
ATOM    789 HG22 ILE A  52     -13.317   1.609  -7.338  1.00  0.00           H  
ATOM    790 HG23 ILE A  52     -14.961   1.263  -6.796  1.00  0.00           H  
ATOM    791 HD11 ILE A  52     -12.899  -2.399  -6.796  1.00  0.00           H  
ATOM    792 HD12 ILE A  52     -11.245  -2.067  -7.307  1.00  0.00           H  
ATOM    793 HD13 ILE A  52     -12.591  -1.213  -8.064  1.00  0.00           H  
ATOM    794  N   HIS A  53     -15.366   0.521  -3.765  1.00  0.00           N  
ATOM    795  CA  HIS A  53     -16.705   0.573  -3.339  1.00  0.00           C  
ATOM    796  C   HIS A  53     -16.925  -0.748  -2.644  1.00  0.00           C  
ATOM    797  O   HIS A  53     -16.596  -1.790  -3.256  1.00  0.00           O  
ATOM    798  CB  HIS A  53     -17.647   0.721  -4.554  1.00  0.00           C  
ATOM    799  CG  HIS A  53     -19.073   1.039  -4.210  1.00  0.00           C  
ATOM    800  ND1 HIS A  53     -19.759   2.115  -4.727  1.00  0.00           N  
ATOM    801  CD2 HIS A  53     -19.950   0.391  -3.405  1.00  0.00           C  
ATOM    802  CE1 HIS A  53     -20.997   2.099  -4.234  1.00  0.00           C  
ATOM    803  NE2 HIS A  53     -21.168   1.066  -3.421  1.00  0.00           N  
ATOM    804  OXT HIS A  53     -17.377  -0.763  -1.498  1.00  0.00           O  
ATOM    805  H   HIS A  53     -14.969  -0.377  -3.731  1.00  0.00           H  
ATOM    806  HA  HIS A  53     -16.836   1.394  -2.650  1.00  0.00           H  
ATOM    807  HB2 HIS A  53     -17.279   1.523  -5.178  1.00  0.00           H  
ATOM    808  HB3 HIS A  53     -17.633  -0.196  -5.123  1.00  0.00           H  
ATOM    809  HD1 HIS A  53     -19.410   2.771  -5.374  1.00  0.00           H  
ATOM    810  HD2 HIS A  53     -19.743  -0.509  -2.845  1.00  0.00           H  
ATOM    811  HE1 HIS A  53     -21.759   2.827  -4.472  1.00  0.00           H  
TER     812      HIS A  53                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1     -15.159  -3.184  -3.517  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -14.230  -2.869  -4.602  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.925  -2.372  -4.061  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.881  -1.446  -3.232  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -14.800  -1.830  -5.544  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -15.986  -2.299  -6.326  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.701  -3.527  -7.139  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -16.076  -4.631  -6.710  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.098  -3.411  -8.217  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -14.702  -3.839  -2.852  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -16.000  -3.665  -3.892  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -15.464  -2.329  -2.997  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -14.048  -3.777  -5.155  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -15.105  -0.973  -4.960  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -14.030  -1.525  -6.237  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -16.801  -2.511  -5.652  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -16.234  -1.496  -6.999  1.00  0.00           H  
ATOM     18  N   GLU A   2     -11.879  -2.938  -4.577  1.00  0.00           N  
ATOM     19  CA  GLU A   2     -10.523  -2.671  -4.142  1.00  0.00           C  
ATOM     20  C   GLU A   2      -9.619  -2.555  -5.337  1.00  0.00           C  
ATOM     21  O   GLU A   2      -9.591  -3.445  -6.197  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -9.986  -3.816  -3.281  1.00  0.00           C  
ATOM     23  CG  GLU A   2     -10.663  -4.026  -1.947  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -10.330  -5.379  -1.387  1.00  0.00           C  
ATOM     25  OE1 GLU A   2     -10.952  -6.373  -1.828  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -9.438  -5.500  -0.532  1.00  0.00           O  
ATOM     27  H   GLU A   2     -12.030  -3.542  -5.339  1.00  0.00           H  
ATOM     28  HA  GLU A   2     -10.502  -1.761  -3.562  1.00  0.00           H  
ATOM     29  HB2 GLU A   2     -10.081  -4.733  -3.843  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.935  -3.640  -3.103  1.00  0.00           H  
ATOM     31  HG2 GLU A   2     -10.316  -3.267  -1.261  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -11.733  -3.942  -2.065  1.00  0.00           H  
ATOM     33  N   THR A   3      -8.912  -1.487  -5.404  1.00  0.00           N  
ATOM     34  CA  THR A   3      -7.898  -1.330  -6.383  1.00  0.00           C  
ATOM     35  C   THR A   3      -6.614  -1.810  -5.730  1.00  0.00           C  
ATOM     36  O   THR A   3      -6.110  -1.164  -4.810  1.00  0.00           O  
ATOM     37  CB  THR A   3      -7.737   0.150  -6.760  1.00  0.00           C  
ATOM     38  OG1 THR A   3      -9.018   0.710  -7.076  1.00  0.00           O  
ATOM     39  CG2 THR A   3      -6.811   0.318  -7.956  1.00  0.00           C  
ATOM     40  H   THR A   3      -9.068  -0.757  -4.762  1.00  0.00           H  
ATOM     41  HA  THR A   3      -8.130  -1.918  -7.258  1.00  0.00           H  
ATOM     42  HB  THR A   3      -7.298   0.639  -5.903  1.00  0.00           H  
ATOM     43  HG1 THR A   3      -9.542   0.011  -7.489  1.00  0.00           H  
ATOM     44 HG21 THR A   3      -5.853  -0.130  -7.739  1.00  0.00           H  
ATOM     45 HG22 THR A   3      -6.675   1.370  -8.154  1.00  0.00           H  
ATOM     46 HG23 THR A   3      -7.249  -0.158  -8.819  1.00  0.00           H  
ATOM     47  N   GLU A   4      -6.145  -2.959  -6.116  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -4.931  -3.476  -5.550  1.00  0.00           C  
ATOM     49  C   GLU A   4      -3.747  -3.014  -6.351  1.00  0.00           C  
ATOM     50  O   GLU A   4      -3.436  -3.549  -7.434  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -4.961  -4.981  -5.377  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -5.935  -5.450  -4.310  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -5.835  -6.923  -4.076  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -4.765  -7.388  -3.657  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -6.813  -7.662  -4.320  1.00  0.00           O  
ATOM     56  H   GLU A   4      -6.614  -3.459  -6.816  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -4.845  -3.013  -4.576  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -5.239  -5.436  -6.316  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -3.971  -5.317  -5.102  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -5.716  -4.937  -3.385  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -6.942  -5.213  -4.623  1.00  0.00           H  
ATOM     62  N   GLU A   5      -3.116  -2.002  -5.841  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -2.039  -1.359  -6.522  1.00  0.00           C  
ATOM     64  C   GLU A   5      -0.733  -1.539  -5.759  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.642  -1.157  -4.587  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -2.349   0.136  -6.669  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -1.325   0.910  -7.483  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -1.317   0.521  -8.939  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -0.897  -0.598  -9.277  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -1.700   1.349  -9.781  1.00  0.00           O  
ATOM     71  H   GLU A   5      -3.393  -1.692  -4.949  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -1.951  -1.782  -7.511  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -3.309   0.246  -7.149  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -2.399   0.573  -5.683  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -1.550   1.963  -7.417  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -0.344   0.726  -7.069  1.00  0.00           H  
ATOM     77  N   PRO A   6       0.255  -2.208  -6.367  1.00  0.00           N  
ATOM     78  CA  PRO A   6       1.603  -2.262  -5.830  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.283  -0.892  -5.938  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.550  -0.395  -7.046  1.00  0.00           O  
ATOM     81  CB  PRO A   6       2.329  -3.269  -6.723  1.00  0.00           C  
ATOM     82  CG  PRO A   6       1.257  -3.980  -7.478  1.00  0.00           C  
ATOM     83  CD  PRO A   6       0.114  -3.023  -7.579  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.614  -2.591  -4.801  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       2.997  -2.732  -7.379  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       2.897  -3.946  -6.101  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       1.615  -4.242  -8.462  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       0.958  -4.867  -6.939  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       0.189  -2.421  -8.472  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -0.821  -3.564  -7.569  1.00  0.00           H  
ATOM     91  N   ILE A   7       2.507  -0.282  -4.817  1.00  0.00           N  
ATOM     92  CA  ILE A   7       3.144   1.019  -4.749  1.00  0.00           C  
ATOM     93  C   ILE A   7       4.614   0.852  -4.428  1.00  0.00           C  
ATOM     94  O   ILE A   7       5.040  -0.220  -3.961  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.516   1.900  -3.653  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       2.784   1.303  -2.279  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       1.036   2.026  -3.894  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       2.531   2.249  -1.164  1.00  0.00           C  
ATOM     99  H   ILE A   7       2.228  -0.740  -3.993  1.00  0.00           H  
ATOM    100  HA  ILE A   7       3.036   1.521  -5.696  1.00  0.00           H  
ATOM    101  HB  ILE A   7       2.887   2.911  -3.679  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.118   0.463  -2.144  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       3.810   0.969  -2.222  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       0.590   1.042  -3.930  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       0.861   2.549  -4.823  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       0.623   2.573  -3.060  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       2.731   1.759  -0.224  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       1.502   2.573  -1.214  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       3.190   3.094  -1.287  1.00  0.00           H  
ATOM    110  N   ARG A   8       5.366   1.897  -4.634  1.00  0.00           N  
ATOM    111  CA  ARG A   8       6.781   1.906  -4.362  1.00  0.00           C  
ATOM    112  C   ARG A   8       7.010   2.401  -2.940  1.00  0.00           C  
ATOM    113  O   ARG A   8       6.587   3.509  -2.583  1.00  0.00           O  
ATOM    114  CB  ARG A   8       7.492   2.833  -5.350  1.00  0.00           C  
ATOM    115  CG  ARG A   8       7.239   2.487  -6.798  1.00  0.00           C  
ATOM    116  CD  ARG A   8       7.890   3.478  -7.735  1.00  0.00           C  
ATOM    117  NE  ARG A   8       7.658   3.115  -9.132  1.00  0.00           N  
ATOM    118  CZ  ARG A   8       7.956   3.855 -10.198  1.00  0.00           C  
ATOM    119  NH1 ARG A   8       8.487   5.067 -10.054  1.00  0.00           N  
ATOM    120  NH2 ARG A   8       7.704   3.383 -11.408  1.00  0.00           N  
ATOM    121  H   ARG A   8       4.947   2.721  -4.967  1.00  0.00           H  
ATOM    122  HA  ARG A   8       7.165   0.904  -4.470  1.00  0.00           H  
ATOM    123  HB2 ARG A   8       7.187   3.854  -5.180  1.00  0.00           H  
ATOM    124  HB3 ARG A   8       8.554   2.745  -5.181  1.00  0.00           H  
ATOM    125  HG2 ARG A   8       7.666   1.514  -6.988  1.00  0.00           H  
ATOM    126  HG3 ARG A   8       6.176   2.464  -6.980  1.00  0.00           H  
ATOM    127  HD2 ARG A   8       7.478   4.459  -7.548  1.00  0.00           H  
ATOM    128  HD3 ARG A   8       8.953   3.490  -7.547  1.00  0.00           H  
ATOM    129  HE  ARG A   8       7.238   2.231  -9.250  1.00  0.00           H  
ATOM    130 HH11 ARG A   8       8.678   5.464  -9.153  1.00  0.00           H  
ATOM    131 HH12 ARG A   8       8.727   5.643 -10.842  1.00  0.00           H  
ATOM    132 HH21 ARG A   8       7.295   2.476 -11.545  1.00  0.00           H  
ATOM    133 HH22 ARG A   8       7.894   3.916 -12.237  1.00  0.00           H  
ATOM    134  N   HIS A   9       7.641   1.590  -2.129  1.00  0.00           N  
ATOM    135  CA  HIS A   9       7.914   1.946  -0.752  1.00  0.00           C  
ATOM    136  C   HIS A   9       9.429   1.989  -0.559  1.00  0.00           C  
ATOM    137  O   HIS A   9      10.153   1.157  -1.117  1.00  0.00           O  
ATOM    138  CB  HIS A   9       7.285   0.910   0.207  1.00  0.00           C  
ATOM    139  CG  HIS A   9       7.288   1.323   1.662  1.00  0.00           C  
ATOM    140  ND1 HIS A   9       8.399   1.295   2.477  1.00  0.00           N  
ATOM    141  CD2 HIS A   9       6.289   1.805   2.426  1.00  0.00           C  
ATOM    142  CE1 HIS A   9       8.044   1.759   3.681  1.00  0.00           C  
ATOM    143  NE2 HIS A   9       6.773   2.081   3.701  1.00  0.00           N  
ATOM    144  H   HIS A   9       7.961   0.724  -2.473  1.00  0.00           H  
ATOM    145  HA  HIS A   9       7.496   2.923  -0.559  1.00  0.00           H  
ATOM    146  HB2 HIS A   9       6.259   0.741  -0.082  1.00  0.00           H  
ATOM    147  HB3 HIS A   9       7.830  -0.019   0.123  1.00  0.00           H  
ATOM    148  HD1 HIS A   9       9.294   0.985   2.227  1.00  0.00           H  
ATOM    149  HD2 HIS A   9       5.265   1.950   2.110  1.00  0.00           H  
ATOM    150  HE1 HIS A   9       8.712   1.861   4.523  1.00  0.00           H  
ATOM    151  N   ALA A  10       9.910   2.927   0.216  1.00  0.00           N  
ATOM    152  CA  ALA A  10      11.333   3.071   0.447  1.00  0.00           C  
ATOM    153  C   ALA A  10      11.785   2.215   1.627  1.00  0.00           C  
ATOM    154  O   ALA A  10      12.108   2.723   2.710  1.00  0.00           O  
ATOM    155  CB  ALA A  10      11.721   4.534   0.636  1.00  0.00           C  
ATOM    156  H   ALA A  10       9.287   3.537   0.672  1.00  0.00           H  
ATOM    157  HA  ALA A  10      11.831   2.699  -0.438  1.00  0.00           H  
ATOM    158  HB1 ALA A  10      12.794   4.612   0.723  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      11.261   4.913   1.538  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      11.383   5.110  -0.212  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.710   0.918   1.429  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.106  -0.086   2.382  1.00  0.00           C  
ATOM    163  C   LYS A  11      11.992  -1.392   1.642  1.00  0.00           C  
ATOM    164  O   LYS A  11      10.990  -1.604   0.962  1.00  0.00           O  
ATOM    165  CB  LYS A  11      11.149  -0.085   3.593  1.00  0.00           C  
ATOM    166  CG  LYS A  11      11.541  -0.991   4.749  1.00  0.00           C  
ATOM    167  CD  LYS A  11      12.848  -0.552   5.378  1.00  0.00           C  
ATOM    168  CE  LYS A  11      13.158  -1.362   6.620  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      14.416  -0.941   7.249  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.366   0.582   0.571  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.123   0.088   2.694  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      11.088   0.924   3.976  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      10.168  -0.376   3.251  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      10.765  -0.960   5.499  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      11.648  -2.001   4.381  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      13.647  -0.692   4.665  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      12.778   0.492   5.645  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      12.355  -1.214   7.324  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      13.213  -2.411   6.371  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      14.366   0.058   7.529  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      15.223  -1.057   6.604  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      14.600  -1.504   8.105  1.00  0.00           H  
ATOM    183  N   LYS A  12      13.016  -2.214   1.709  1.00  0.00           N  
ATOM    184  CA  LYS A  12      13.033  -3.489   1.004  1.00  0.00           C  
ATOM    185  C   LYS A  12      11.875  -4.360   1.459  1.00  0.00           C  
ATOM    186  O   LYS A  12      11.060  -4.805   0.643  1.00  0.00           O  
ATOM    187  CB  LYS A  12      14.388  -4.187   1.206  1.00  0.00           C  
ATOM    188  CG  LYS A  12      14.517  -5.549   0.557  1.00  0.00           C  
ATOM    189  CD  LYS A  12      15.899  -6.125   0.792  1.00  0.00           C  
ATOM    190  CE  LYS A  12      16.015  -7.534   0.254  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      17.378  -8.080   0.411  1.00  0.00           N  
ATOM    192  H   LYS A  12      13.802  -1.963   2.242  1.00  0.00           H  
ATOM    193  HA  LYS A  12      12.901  -3.274  -0.047  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      15.162  -3.556   0.795  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      14.568  -4.301   2.262  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      13.784  -6.211   0.990  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      14.347  -5.456  -0.504  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      16.635  -5.500   0.308  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      16.082  -6.141   1.856  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      15.323  -8.166   0.791  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      15.750  -7.524  -0.791  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      17.428  -9.065   0.081  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      17.659  -8.089   1.412  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      18.079  -7.524  -0.120  1.00  0.00           H  
ATOM    205  N   ASN A  13      11.760  -4.528   2.748  1.00  0.00           N  
ATOM    206  CA  ASN A  13      10.688  -5.311   3.307  1.00  0.00           C  
ATOM    207  C   ASN A  13      10.000  -4.501   4.396  1.00  0.00           C  
ATOM    208  O   ASN A  13      10.462  -4.463   5.552  1.00  0.00           O  
ATOM    209  CB  ASN A  13      11.197  -6.646   3.862  1.00  0.00           C  
ATOM    210  CG  ASN A  13      10.073  -7.607   4.221  1.00  0.00           C  
ATOM    211  OD1 ASN A  13       9.575  -7.634   5.356  1.00  0.00           O  
ATOM    212  ND2 ASN A  13       9.679  -8.413   3.268  1.00  0.00           N  
ATOM    213  H   ASN A  13      12.405  -4.091   3.344  1.00  0.00           H  
ATOM    214  HA  ASN A  13       9.975  -5.502   2.516  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      11.840  -7.122   3.138  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      11.767  -6.447   4.756  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      10.128  -8.351   2.397  1.00  0.00           H  
ATOM    218 HD22 ASN A  13       8.951  -9.045   3.450  1.00  0.00           H  
ATOM    219  N   PRO A  14       8.966  -3.751   4.027  1.00  0.00           N  
ATOM    220  CA  PRO A  14       8.208  -2.959   4.952  1.00  0.00           C  
ATOM    221  C   PRO A  14       7.121  -3.771   5.630  1.00  0.00           C  
ATOM    222  O   PRO A  14       6.685  -4.818   5.131  1.00  0.00           O  
ATOM    223  CB  PRO A  14       7.574  -1.863   4.076  1.00  0.00           C  
ATOM    224  CG  PRO A  14       7.925  -2.209   2.660  1.00  0.00           C  
ATOM    225  CD  PRO A  14       8.454  -3.605   2.675  1.00  0.00           C  
ATOM    226  HA  PRO A  14       8.839  -2.499   5.699  1.00  0.00           H  
ATOM    227  HB2 PRO A  14       6.505  -1.864   4.225  1.00  0.00           H  
ATOM    228  HB3 PRO A  14       7.973  -0.900   4.356  1.00  0.00           H  
ATOM    229  HG2 PRO A  14       7.042  -2.154   2.042  1.00  0.00           H  
ATOM    230  HG3 PRO A  14       8.675  -1.527   2.289  1.00  0.00           H  
ATOM    231  HD2 PRO A  14       7.654  -4.309   2.507  1.00  0.00           H  
ATOM    232  HD3 PRO A  14       9.239  -3.718   1.943  1.00  0.00           H  
ATOM    233  N   SER A  15       6.715  -3.305   6.758  1.00  0.00           N  
ATOM    234  CA  SER A  15       5.661  -3.894   7.515  1.00  0.00           C  
ATOM    235  C   SER A  15       4.338  -3.349   6.977  1.00  0.00           C  
ATOM    236  O   SER A  15       4.344  -2.368   6.207  1.00  0.00           O  
ATOM    237  CB  SER A  15       5.854  -3.478   8.953  1.00  0.00           C  
ATOM    238  OG  SER A  15       7.219  -3.622   9.332  1.00  0.00           O  
ATOM    239  H   SER A  15       7.164  -2.504   7.118  1.00  0.00           H  
ATOM    240  HA  SER A  15       5.703  -4.970   7.435  1.00  0.00           H  
ATOM    241  HB2 SER A  15       5.559  -2.446   9.068  1.00  0.00           H  
ATOM    242  HB3 SER A  15       5.247  -4.108   9.585  1.00  0.00           H  
ATOM    243  HG  SER A  15       7.691  -2.861   8.958  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.211  -3.930   7.377  1.00  0.00           N  
ATOM    245  CA  GLU A  16       1.939  -3.476   6.856  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.662  -2.038   7.285  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.117  -1.277   6.516  1.00  0.00           O  
ATOM    248  CB  GLU A  16       0.768  -4.383   7.238  1.00  0.00           C  
ATOM    249  CG  GLU A  16      -0.486  -4.058   6.437  1.00  0.00           C  
ATOM    250  CD  GLU A  16      -1.698  -4.865   6.803  1.00  0.00           C  
ATOM    251  OE1 GLU A  16      -1.574  -6.070   7.100  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -2.810  -4.322   6.742  1.00  0.00           O  
ATOM    253  H   GLU A  16       3.237  -4.672   8.021  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.042  -3.471   5.781  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       1.038  -5.411   7.058  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       0.542  -4.245   8.285  1.00  0.00           H  
ATOM    257  HG2 GLU A  16      -0.722  -3.014   6.579  1.00  0.00           H  
ATOM    258  HG3 GLU A  16      -0.266  -4.219   5.391  1.00  0.00           H  
ATOM    259  N   GLY A  17       2.076  -1.672   8.496  1.00  0.00           N  
ATOM    260  CA  GLY A  17       1.891  -0.305   8.976  1.00  0.00           C  
ATOM    261  C   GLY A  17       2.616   0.696   8.103  1.00  0.00           C  
ATOM    262  O   GLY A  17       2.061   1.741   7.736  1.00  0.00           O  
ATOM    263  H   GLY A  17       2.498  -2.333   9.087  1.00  0.00           H  
ATOM    264  HA2 GLY A  17       0.838  -0.072   8.965  1.00  0.00           H  
ATOM    265  HA3 GLY A  17       2.264  -0.226   9.986  1.00  0.00           H  
ATOM    266  N   GLU A  18       3.836   0.342   7.729  1.00  0.00           N  
ATOM    267  CA  GLU A  18       4.659   1.167   6.859  1.00  0.00           C  
ATOM    268  C   GLU A  18       3.979   1.285   5.496  1.00  0.00           C  
ATOM    269  O   GLU A  18       3.810   2.399   4.949  1.00  0.00           O  
ATOM    270  CB  GLU A  18       6.057   0.554   6.723  1.00  0.00           C  
ATOM    271  CG  GLU A  18       6.766   0.352   8.055  1.00  0.00           C  
ATOM    272  CD  GLU A  18       8.146  -0.242   7.914  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       9.130   0.521   7.842  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       8.274  -1.489   7.883  1.00  0.00           O  
ATOM    275  H   GLU A  18       4.192  -0.512   8.049  1.00  0.00           H  
ATOM    276  HA  GLU A  18       4.734   2.149   7.298  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       5.969  -0.407   6.237  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       6.665   1.202   6.109  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       6.848   1.305   8.556  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       6.165  -0.311   8.659  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.542   0.137   4.980  1.00  0.00           N  
ATOM    282  CA  CYS A  19       2.811   0.091   3.736  1.00  0.00           C  
ATOM    283  C   CYS A  19       1.547   0.939   3.812  1.00  0.00           C  
ATOM    284  O   CYS A  19       1.309   1.728   2.932  1.00  0.00           O  
ATOM    285  CB  CYS A  19       2.467  -1.348   3.339  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.909  -2.411   2.921  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.739  -0.706   5.448  1.00  0.00           H  
ATOM    288  HA  CYS A  19       3.453   0.513   2.978  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       1.967  -1.804   4.180  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       1.780  -1.330   2.504  1.00  0.00           H  
ATOM    291  N   LYS A  20       0.767   0.810   4.902  1.00  0.00           N  
ATOM    292  CA  LYS A  20      -0.465   1.588   5.073  1.00  0.00           C  
ATOM    293  C   LYS A  20      -0.179   3.072   4.989  1.00  0.00           C  
ATOM    294  O   LYS A  20      -0.892   3.799   4.313  1.00  0.00           O  
ATOM    295  CB  LYS A  20      -1.176   1.301   6.410  1.00  0.00           C  
ATOM    296  CG  LYS A  20      -1.762  -0.091   6.571  1.00  0.00           C  
ATOM    297  CD  LYS A  20      -2.414  -0.238   7.946  1.00  0.00           C  
ATOM    298  CE  LYS A  20      -2.945  -1.642   8.178  1.00  0.00           C  
ATOM    299  NZ  LYS A  20      -4.074  -1.989   7.292  1.00  0.00           N  
ATOM    300  H   LYS A  20       1.031   0.171   5.604  1.00  0.00           H  
ATOM    301  HA  LYS A  20      -1.108   1.291   4.258  1.00  0.00           H  
ATOM    302  HB2 LYS A  20      -0.465   1.449   7.209  1.00  0.00           H  
ATOM    303  HB3 LYS A  20      -1.974   2.021   6.527  1.00  0.00           H  
ATOM    304  HG2 LYS A  20      -2.500  -0.259   5.800  1.00  0.00           H  
ATOM    305  HG3 LYS A  20      -0.966  -0.815   6.478  1.00  0.00           H  
ATOM    306  HD2 LYS A  20      -1.673  -0.026   8.699  1.00  0.00           H  
ATOM    307  HD3 LYS A  20      -3.228   0.467   8.029  1.00  0.00           H  
ATOM    308  HE2 LYS A  20      -2.147  -2.348   8.005  1.00  0.00           H  
ATOM    309  HE3 LYS A  20      -3.269  -1.736   9.202  1.00  0.00           H  
ATOM    310  HZ1 LYS A  20      -4.003  -1.541   6.358  1.00  0.00           H  
ATOM    311  HZ2 LYS A  20      -4.999  -1.792   7.721  1.00  0.00           H  
ATOM    312  HZ3 LYS A  20      -4.015  -3.022   7.144  1.00  0.00           H  
ATOM    313  N   LYS A  21       0.886   3.500   5.659  1.00  0.00           N  
ATOM    314  CA  LYS A  21       1.304   4.891   5.662  1.00  0.00           C  
ATOM    315  C   LYS A  21       1.576   5.368   4.237  1.00  0.00           C  
ATOM    316  O   LYS A  21       1.072   6.416   3.818  1.00  0.00           O  
ATOM    317  CB  LYS A  21       2.556   5.061   6.542  1.00  0.00           C  
ATOM    318  CG  LYS A  21       3.084   6.492   6.651  1.00  0.00           C  
ATOM    319  CD  LYS A  21       2.056   7.435   7.260  1.00  0.00           C  
ATOM    320  CE  LYS A  21       2.602   8.851   7.408  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       2.977   9.462   6.108  1.00  0.00           N  
ATOM    322  H   LYS A  21       1.404   2.844   6.181  1.00  0.00           H  
ATOM    323  HA  LYS A  21       0.500   5.475   6.081  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       2.319   4.713   7.535  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       3.340   4.438   6.138  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       3.968   6.494   7.271  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       3.336   6.840   5.662  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       1.197   7.466   6.608  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       1.763   7.062   8.229  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       1.847   9.469   7.872  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       3.475   8.816   8.044  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       2.152   9.531   5.480  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       3.729   8.924   5.633  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       3.340  10.427   6.261  1.00  0.00           H  
ATOM    335  N   ALA A  22       2.330   4.583   3.491  1.00  0.00           N  
ATOM    336  CA  ALA A  22       2.655   4.922   2.115  1.00  0.00           C  
ATOM    337  C   ALA A  22       1.421   4.840   1.198  1.00  0.00           C  
ATOM    338  O   ALA A  22       1.190   5.734   0.372  1.00  0.00           O  
ATOM    339  CB  ALA A  22       3.767   4.038   1.605  1.00  0.00           C  
ATOM    340  H   ALA A  22       2.693   3.756   3.887  1.00  0.00           H  
ATOM    341  HA  ALA A  22       3.003   5.943   2.116  1.00  0.00           H  
ATOM    342  HB1 ALA A  22       4.624   4.121   2.257  1.00  0.00           H  
ATOM    343  HB2 ALA A  22       4.041   4.341   0.605  1.00  0.00           H  
ATOM    344  HB3 ALA A  22       3.426   3.012   1.588  1.00  0.00           H  
ATOM    345  N   CYS A  23       0.626   3.776   1.360  1.00  0.00           N  
ATOM    346  CA  CYS A  23      -0.609   3.576   0.583  1.00  0.00           C  
ATOM    347  C   CYS A  23      -1.547   4.746   0.791  1.00  0.00           C  
ATOM    348  O   CYS A  23      -2.167   5.237  -0.147  1.00  0.00           O  
ATOM    349  CB  CYS A  23      -1.339   2.284   1.004  1.00  0.00           C  
ATOM    350  SG  CYS A  23      -0.413   0.726   0.769  1.00  0.00           S  
ATOM    351  H   CYS A  23       0.885   3.083   2.010  1.00  0.00           H  
ATOM    352  HA  CYS A  23      -0.351   3.512  -0.463  1.00  0.00           H  
ATOM    353  HB2 CYS A  23      -1.578   2.352   2.054  1.00  0.00           H  
ATOM    354  HB3 CYS A  23      -2.259   2.211   0.445  1.00  0.00           H  
ATOM    355  N   ALA A  24      -1.634   5.191   2.026  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -2.465   6.301   2.370  1.00  0.00           C  
ATOM    357  C   ALA A  24      -1.927   7.556   1.740  1.00  0.00           C  
ATOM    358  O   ALA A  24      -2.628   8.220   0.997  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -2.536   6.457   3.869  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.121   4.747   2.737  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.460   6.111   1.997  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -1.550   6.660   4.257  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -2.909   5.539   4.299  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -3.199   7.271   4.119  1.00  0.00           H  
ATOM    365  N   ASP A  25      -0.662   7.833   1.993  1.00  0.00           N  
ATOM    366  CA  ASP A  25       0.013   9.055   1.525  1.00  0.00           C  
ATOM    367  C   ASP A  25      -0.177   9.288   0.032  1.00  0.00           C  
ATOM    368  O   ASP A  25      -0.607  10.359  -0.387  1.00  0.00           O  
ATOM    369  CB  ASP A  25       1.509   9.000   1.836  1.00  0.00           C  
ATOM    370  CG  ASP A  25       2.214  10.285   1.468  1.00  0.00           C  
ATOM    371  OD1 ASP A  25       2.249  11.203   2.311  1.00  0.00           O  
ATOM    372  OD2 ASP A  25       2.736  10.404   0.338  1.00  0.00           O  
ATOM    373  H   ASP A  25      -0.137   7.189   2.519  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -0.413   9.891   2.060  1.00  0.00           H  
ATOM    375  HB2 ASP A  25       1.649   8.821   2.891  1.00  0.00           H  
ATOM    376  HB3 ASP A  25       1.955   8.191   1.277  1.00  0.00           H  
ATOM    377  N   ALA A  26       0.079   8.265  -0.750  1.00  0.00           N  
ATOM    378  CA  ALA A  26       0.001   8.369  -2.195  1.00  0.00           C  
ATOM    379  C   ALA A  26      -1.435   8.409  -2.721  1.00  0.00           C  
ATOM    380  O   ALA A  26      -1.683   8.894  -3.833  1.00  0.00           O  
ATOM    381  CB  ALA A  26       0.752   7.223  -2.846  1.00  0.00           C  
ATOM    382  H   ALA A  26       0.351   7.410  -0.345  1.00  0.00           H  
ATOM    383  HA  ALA A  26       0.497   9.285  -2.483  1.00  0.00           H  
ATOM    384  HB1 ALA A  26       0.255   6.292  -2.614  1.00  0.00           H  
ATOM    385  HB2 ALA A  26       1.764   7.193  -2.473  1.00  0.00           H  
ATOM    386  HB3 ALA A  26       0.766   7.363  -3.917  1.00  0.00           H  
ATOM    387  N   PHE A  27      -2.393   7.946  -1.948  1.00  0.00           N  
ATOM    388  CA  PHE A  27      -3.732   7.828  -2.499  1.00  0.00           C  
ATOM    389  C   PHE A  27      -4.765   8.704  -1.826  1.00  0.00           C  
ATOM    390  O   PHE A  27      -5.600   9.311  -2.487  1.00  0.00           O  
ATOM    391  CB  PHE A  27      -4.170   6.363  -2.591  1.00  0.00           C  
ATOM    392  CG  PHE A  27      -3.385   5.601  -3.627  1.00  0.00           C  
ATOM    393  CD1 PHE A  27      -2.389   4.695  -3.277  1.00  0.00           C  
ATOM    394  CD2 PHE A  27      -3.634   5.817  -4.965  1.00  0.00           C  
ATOM    395  CE1 PHE A  27      -1.679   4.035  -4.245  1.00  0.00           C  
ATOM    396  CE2 PHE A  27      -2.923   5.157  -5.940  1.00  0.00           C  
ATOM    397  CZ  PHE A  27      -1.943   4.264  -5.580  1.00  0.00           C  
ATOM    398  H   PHE A  27      -2.209   7.707  -1.010  1.00  0.00           H  
ATOM    399  HA  PHE A  27      -3.641   8.191  -3.513  1.00  0.00           H  
ATOM    400  HB2 PHE A  27      -4.020   5.886  -1.633  1.00  0.00           H  
ATOM    401  HB3 PHE A  27      -5.216   6.315  -2.858  1.00  0.00           H  
ATOM    402  HD1 PHE A  27      -2.144   4.492  -2.243  1.00  0.00           H  
ATOM    403  HD2 PHE A  27      -4.405   6.517  -5.240  1.00  0.00           H  
ATOM    404  HE1 PHE A  27      -0.917   3.331  -3.955  1.00  0.00           H  
ATOM    405  HE2 PHE A  27      -3.141   5.352  -6.978  1.00  0.00           H  
ATOM    406  HZ  PHE A  27      -1.373   3.742  -6.337  1.00  0.00           H  
ATOM    407  N   ALA A  28      -4.693   8.805  -0.540  1.00  0.00           N  
ATOM    408  CA  ALA A  28      -5.634   9.594   0.210  1.00  0.00           C  
ATOM    409  C   ALA A  28      -4.909  10.684   0.980  1.00  0.00           C  
ATOM    410  O   ALA A  28      -5.464  11.288   1.891  1.00  0.00           O  
ATOM    411  CB  ALA A  28      -6.420   8.708   1.146  1.00  0.00           C  
ATOM    412  H   ALA A  28      -3.975   8.338  -0.054  1.00  0.00           H  
ATOM    413  HA  ALA A  28      -6.320  10.051  -0.488  1.00  0.00           H  
ATOM    414  HB1 ALA A  28      -6.888   7.916   0.581  1.00  0.00           H  
ATOM    415  HB2 ALA A  28      -7.182   9.299   1.630  1.00  0.00           H  
ATOM    416  HB3 ALA A  28      -5.759   8.283   1.889  1.00  0.00           H  
ATOM    417  N   ASN A  29      -3.644  10.894   0.622  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.781  11.949   1.196  1.00  0.00           C  
ATOM    419  C   ASN A  29      -2.621  11.831   2.706  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.345  12.817   3.396  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -3.265  13.355   0.792  1.00  0.00           C  
ATOM    422  CG  ASN A  29      -3.069  13.635  -0.689  1.00  0.00           C  
ATOM    423  OD1 ASN A  29      -2.028  14.116  -1.103  1.00  0.00           O  
ATOM    424  ND2 ASN A  29      -4.053  13.342  -1.491  1.00  0.00           N  
ATOM    425  H   ASN A  29      -3.256  10.306  -0.064  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.802  11.795   0.764  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -4.317  13.442   1.018  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -2.716  14.093   1.358  1.00  0.00           H  
ATOM    429 HD21 ASN A  29      -4.878  12.958  -1.130  1.00  0.00           H  
ATOM    430 HD22 ASN A  29      -3.934  13.526  -2.447  1.00  0.00           H  
ATOM    431  N   GLY A  30      -2.760  10.630   3.213  1.00  0.00           N  
ATOM    432  CA  GLY A  30      -2.565  10.419   4.626  1.00  0.00           C  
ATOM    433  C   GLY A  30      -3.681   9.644   5.271  1.00  0.00           C  
ATOM    434  O   GLY A  30      -3.463   8.977   6.277  1.00  0.00           O  
ATOM    435  H   GLY A  30      -2.991   9.889   2.617  1.00  0.00           H  
ATOM    436  HA2 GLY A  30      -1.646   9.869   4.765  1.00  0.00           H  
ATOM    437  HA3 GLY A  30      -2.471  11.377   5.116  1.00  0.00           H  
ATOM    438  N   ASP A  31      -4.870   9.713   4.706  1.00  0.00           N  
ATOM    439  CA  ASP A  31      -6.001   8.978   5.279  1.00  0.00           C  
ATOM    440  C   ASP A  31      -5.839   7.488   5.040  1.00  0.00           C  
ATOM    441  O   ASP A  31      -5.822   7.022   3.895  1.00  0.00           O  
ATOM    442  CB  ASP A  31      -7.342   9.451   4.734  1.00  0.00           C  
ATOM    443  CG  ASP A  31      -8.487   8.670   5.340  1.00  0.00           C  
ATOM    444  OD1 ASP A  31      -8.888   7.635   4.778  1.00  0.00           O  
ATOM    445  OD2 ASP A  31      -8.995   9.071   6.404  1.00  0.00           O  
ATOM    446  H   ASP A  31      -4.994  10.263   3.906  1.00  0.00           H  
ATOM    447  HA  ASP A  31      -5.972   9.145   6.345  1.00  0.00           H  
ATOM    448  HB2 ASP A  31      -7.474  10.497   4.964  1.00  0.00           H  
ATOM    449  HB3 ASP A  31      -7.363   9.313   3.664  1.00  0.00           H  
ATOM    450  N   GLN A  32      -5.713   6.747   6.110  1.00  0.00           N  
ATOM    451  CA  GLN A  32      -5.474   5.322   6.023  1.00  0.00           C  
ATOM    452  C   GLN A  32      -6.773   4.528   6.034  1.00  0.00           C  
ATOM    453  O   GLN A  32      -6.747   3.303   6.030  1.00  0.00           O  
ATOM    454  CB  GLN A  32      -4.596   4.855   7.173  1.00  0.00           C  
ATOM    455  CG  GLN A  32      -3.287   5.602   7.320  1.00  0.00           C  
ATOM    456  CD  GLN A  32      -2.428   5.033   8.419  1.00  0.00           C  
ATOM    457  OE1 GLN A  32      -2.935   4.474   9.400  1.00  0.00           O  
ATOM    458  NE2 GLN A  32      -1.144   5.186   8.289  1.00  0.00           N  
ATOM    459  H   GLN A  32      -5.760   7.179   6.992  1.00  0.00           H  
ATOM    460  HA  GLN A  32      -4.952   5.127   5.099  1.00  0.00           H  
ATOM    461  HB2 GLN A  32      -5.148   4.987   8.091  1.00  0.00           H  
ATOM    462  HB3 GLN A  32      -4.376   3.807   7.043  1.00  0.00           H  
ATOM    463  HG2 GLN A  32      -2.739   5.538   6.392  1.00  0.00           H  
ATOM    464  HG3 GLN A  32      -3.498   6.636   7.546  1.00  0.00           H  
ATOM    465 HE21 GLN A  32      -0.821   5.665   7.497  1.00  0.00           H  
ATOM    466 HE22 GLN A  32      -0.551   4.821   8.980  1.00  0.00           H  
ATOM    467  N   SER A  33      -7.894   5.199   6.041  1.00  0.00           N  
ATOM    468  CA  SER A  33      -9.168   4.515   6.065  1.00  0.00           C  
ATOM    469  C   SER A  33      -9.647   4.256   4.643  1.00  0.00           C  
ATOM    470  O   SER A  33     -10.494   3.399   4.398  1.00  0.00           O  
ATOM    471  CB  SER A  33     -10.178   5.324   6.858  1.00  0.00           C  
ATOM    472  OG  SER A  33      -9.714   5.534   8.194  1.00  0.00           O  
ATOM    473  H   SER A  33      -7.895   6.182   6.011  1.00  0.00           H  
ATOM    474  HA  SER A  33      -9.013   3.563   6.553  1.00  0.00           H  
ATOM    475  HB2 SER A  33     -10.323   6.280   6.379  1.00  0.00           H  
ATOM    476  HB3 SER A  33     -11.115   4.787   6.894  1.00  0.00           H  
ATOM    477  HG  SER A  33     -10.178   6.321   8.513  1.00  0.00           H  
ATOM    478  N   LYS A  34      -9.080   5.000   3.708  1.00  0.00           N  
ATOM    479  CA  LYS A  34      -9.357   4.835   2.290  1.00  0.00           C  
ATOM    480  C   LYS A  34      -8.639   3.565   1.783  1.00  0.00           C  
ATOM    481  O   LYS A  34      -8.885   3.069   0.678  1.00  0.00           O  
ATOM    482  CB  LYS A  34      -8.843   6.073   1.549  1.00  0.00           C  
ATOM    483  CG  LYS A  34      -9.282   6.208   0.099  1.00  0.00           C  
ATOM    484  CD  LYS A  34     -10.794   6.383  -0.012  1.00  0.00           C  
ATOM    485  CE  LYS A  34     -11.222   6.736  -1.432  1.00  0.00           C  
ATOM    486  NZ  LYS A  34     -10.807   5.722  -2.411  1.00  0.00           N  
ATOM    487  H   LYS A  34      -8.488   5.733   3.995  1.00  0.00           H  
ATOM    488  HA  LYS A  34     -10.423   4.741   2.148  1.00  0.00           H  
ATOM    489  HB2 LYS A  34      -9.174   6.954   2.077  1.00  0.00           H  
ATOM    490  HB3 LYS A  34      -7.762   6.051   1.574  1.00  0.00           H  
ATOM    491  HG2 LYS A  34      -8.786   7.058  -0.348  1.00  0.00           H  
ATOM    492  HG3 LYS A  34      -8.992   5.302  -0.414  1.00  0.00           H  
ATOM    493  HD2 LYS A  34     -11.276   5.458   0.270  1.00  0.00           H  
ATOM    494  HD3 LYS A  34     -11.105   7.173   0.656  1.00  0.00           H  
ATOM    495  HE2 LYS A  34     -12.297   6.821  -1.457  1.00  0.00           H  
ATOM    496  HE3 LYS A  34     -10.786   7.689  -1.699  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34     -11.213   4.788  -2.187  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34      -9.776   5.639  -2.496  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34     -11.141   5.975  -3.362  1.00  0.00           H  
ATOM    500  N   ILE A  35      -7.752   3.063   2.608  1.00  0.00           N  
ATOM    501  CA  ILE A  35      -7.003   1.866   2.332  1.00  0.00           C  
ATOM    502  C   ILE A  35      -7.515   0.771   3.268  1.00  0.00           C  
ATOM    503  O   ILE A  35      -7.544   0.956   4.486  1.00  0.00           O  
ATOM    504  CB  ILE A  35      -5.478   2.084   2.586  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      -4.945   3.287   1.775  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      -4.674   0.821   2.262  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      -5.098   3.155   0.270  1.00  0.00           C  
ATOM    508  H   ILE A  35      -7.627   3.521   3.464  1.00  0.00           H  
ATOM    509  HA  ILE A  35      -7.163   1.575   1.306  1.00  0.00           H  
ATOM    510  HB  ILE A  35      -5.348   2.293   3.637  1.00  0.00           H  
ATOM    511 HG12 ILE A  35      -5.479   4.176   2.076  1.00  0.00           H  
ATOM    512 HG13 ILE A  35      -3.895   3.419   1.995  1.00  0.00           H  
ATOM    513 HG21 ILE A  35      -3.628   1.000   2.456  1.00  0.00           H  
ATOM    514 HG22 ILE A  35      -4.808   0.569   1.221  1.00  0.00           H  
ATOM    515 HG23 ILE A  35      -5.023   0.004   2.875  1.00  0.00           H  
ATOM    516 HD11 ILE A  35      -6.145   3.070   0.026  1.00  0.00           H  
ATOM    517 HD12 ILE A  35      -4.576   2.273  -0.071  1.00  0.00           H  
ATOM    518 HD13 ILE A  35      -4.684   4.028  -0.214  1.00  0.00           H  
ATOM    519  N   ALA A  36      -7.918  -0.341   2.713  1.00  0.00           N  
ATOM    520  CA  ALA A  36      -8.459  -1.439   3.500  1.00  0.00           C  
ATOM    521  C   ALA A  36      -7.344  -2.174   4.216  1.00  0.00           C  
ATOM    522  O   ALA A  36      -7.311  -2.253   5.450  1.00  0.00           O  
ATOM    523  CB  ALA A  36      -9.234  -2.391   2.603  1.00  0.00           C  
ATOM    524  H   ALA A  36      -7.844  -0.434   1.736  1.00  0.00           H  
ATOM    525  HA  ALA A  36      -9.137  -1.026   4.231  1.00  0.00           H  
ATOM    526  HB1 ALA A  36     -10.014  -1.850   2.090  1.00  0.00           H  
ATOM    527  HB2 ALA A  36      -9.679  -3.170   3.203  1.00  0.00           H  
ATOM    528  HB3 ALA A  36      -8.564  -2.831   1.879  1.00  0.00           H  
ATOM    529  N   LYS A  37      -6.414  -2.660   3.448  1.00  0.00           N  
ATOM    530  CA  LYS A  37      -5.314  -3.419   3.942  1.00  0.00           C  
ATOM    531  C   LYS A  37      -4.149  -3.196   2.993  1.00  0.00           C  
ATOM    532  O   LYS A  37      -4.325  -2.600   1.914  1.00  0.00           O  
ATOM    533  CB  LYS A  37      -5.688  -4.931   3.987  1.00  0.00           C  
ATOM    534  CG  LYS A  37      -4.625  -5.824   4.618  1.00  0.00           C  
ATOM    535  CD  LYS A  37      -4.985  -7.291   4.580  1.00  0.00           C  
ATOM    536  CE  LYS A  37      -3.866  -8.137   5.188  1.00  0.00           C  
ATOM    537  NZ  LYS A  37      -2.574  -7.994   4.464  1.00  0.00           N  
ATOM    538  H   LYS A  37      -6.442  -2.484   2.484  1.00  0.00           H  
ATOM    539  HA  LYS A  37      -5.060  -3.078   4.935  1.00  0.00           H  
ATOM    540  HB2 LYS A  37      -6.604  -5.050   4.544  1.00  0.00           H  
ATOM    541  HB3 LYS A  37      -5.856  -5.267   2.973  1.00  0.00           H  
ATOM    542  HG2 LYS A  37      -3.699  -5.689   4.078  1.00  0.00           H  
ATOM    543  HG3 LYS A  37      -4.483  -5.520   5.643  1.00  0.00           H  
ATOM    544  HD2 LYS A  37      -5.890  -7.440   5.149  1.00  0.00           H  
ATOM    545  HD3 LYS A  37      -5.145  -7.596   3.557  1.00  0.00           H  
ATOM    546  HE2 LYS A  37      -3.717  -7.838   6.213  1.00  0.00           H  
ATOM    547  HE3 LYS A  37      -4.168  -9.172   5.156  1.00  0.00           H  
ATOM    548  HZ1 LYS A  37      -1.816  -8.514   4.949  1.00  0.00           H  
ATOM    549  HZ2 LYS A  37      -2.270  -7.002   4.373  1.00  0.00           H  
ATOM    550  HZ3 LYS A  37      -2.669  -8.392   3.508  1.00  0.00           H  
ATOM    551  N   ALA A  38      -2.988  -3.605   3.392  1.00  0.00           N  
ATOM    552  CA  ALA A  38      -1.838  -3.584   2.549  1.00  0.00           C  
ATOM    553  C   ALA A  38      -1.045  -4.834   2.827  1.00  0.00           C  
ATOM    554  O   ALA A  38      -1.339  -5.538   3.802  1.00  0.00           O  
ATOM    555  CB  ALA A  38      -1.014  -2.342   2.809  1.00  0.00           C  
ATOM    556  H   ALA A  38      -2.875  -3.958   4.305  1.00  0.00           H  
ATOM    557  HA  ALA A  38      -2.159  -3.591   1.516  1.00  0.00           H  
ATOM    558  HB1 ALA A  38      -0.698  -2.320   3.842  1.00  0.00           H  
ATOM    559  HB2 ALA A  38      -1.619  -1.477   2.586  1.00  0.00           H  
ATOM    560  HB3 ALA A  38      -0.151  -2.356   2.160  1.00  0.00           H  
ATOM    561  N   GLU A  39      -0.132  -5.163   1.968  1.00  0.00           N  
ATOM    562  CA  GLU A  39       0.772  -6.280   2.202  1.00  0.00           C  
ATOM    563  C   GLU A  39       1.993  -6.080   1.344  1.00  0.00           C  
ATOM    564  O   GLU A  39       1.912  -5.394   0.328  1.00  0.00           O  
ATOM    565  CB  GLU A  39       0.082  -7.630   1.877  1.00  0.00           C  
ATOM    566  CG  GLU A  39       0.922  -8.861   2.198  1.00  0.00           C  
ATOM    567  CD  GLU A  39       0.187 -10.155   1.974  1.00  0.00           C  
ATOM    568  OE1 GLU A  39      -0.496 -10.629   2.911  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       0.299 -10.744   0.878  1.00  0.00           O  
ATOM    570  H   GLU A  39      -0.075  -4.664   1.119  1.00  0.00           H  
ATOM    571  HA  GLU A  39       1.065  -6.261   3.242  1.00  0.00           H  
ATOM    572  HB2 GLU A  39      -0.830  -7.691   2.454  1.00  0.00           H  
ATOM    573  HB3 GLU A  39      -0.166  -7.649   0.825  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       1.800  -8.856   1.569  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       1.226  -8.809   3.232  1.00  0.00           H  
ATOM    576  N   ASN A  40       3.122  -6.609   1.753  1.00  0.00           N  
ATOM    577  CA  ASN A  40       4.318  -6.513   0.943  1.00  0.00           C  
ATOM    578  C   ASN A  40       4.148  -7.286  -0.352  1.00  0.00           C  
ATOM    579  O   ASN A  40       3.928  -8.500  -0.349  1.00  0.00           O  
ATOM    580  CB  ASN A  40       5.569  -6.972   1.693  1.00  0.00           C  
ATOM    581  CG  ASN A  40       6.788  -6.999   0.788  1.00  0.00           C  
ATOM    582  OD1 ASN A  40       7.141  -8.031   0.227  1.00  0.00           O  
ATOM    583  ND2 ASN A  40       7.384  -5.867   0.578  1.00  0.00           N  
ATOM    584  H   ASN A  40       3.153  -7.073   2.615  1.00  0.00           H  
ATOM    585  HA  ASN A  40       4.428  -5.471   0.683  1.00  0.00           H  
ATOM    586  HB2 ASN A  40       5.764  -6.295   2.514  1.00  0.00           H  
ATOM    587  HB3 ASN A  40       5.408  -7.967   2.080  1.00  0.00           H  
ATOM    588 HD21 ASN A  40       7.022  -5.066   1.007  1.00  0.00           H  
ATOM    589 HD22 ASN A  40       8.156  -5.853  -0.031  1.00  0.00           H  
ATOM    590  N   PHE A  41       4.247  -6.577  -1.444  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.049  -7.142  -2.755  1.00  0.00           C  
ATOM    592  C   PHE A  41       5.342  -7.739  -3.264  1.00  0.00           C  
ATOM    593  O   PHE A  41       5.379  -8.877  -3.728  1.00  0.00           O  
ATOM    594  CB  PHE A  41       3.554  -6.045  -3.715  1.00  0.00           C  
ATOM    595  CG  PHE A  41       3.426  -6.475  -5.151  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       2.309  -7.157  -5.596  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       4.434  -6.185  -6.059  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       2.203  -7.544  -6.918  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       4.339  -6.568  -7.370  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       3.220  -7.248  -7.804  1.00  0.00           C  
ATOM    601  H   PHE A  41       4.498  -5.632  -1.363  1.00  0.00           H  
ATOM    602  HA  PHE A  41       3.294  -7.910  -2.692  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       2.590  -5.691  -3.386  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       4.251  -5.219  -3.675  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       1.513  -7.392  -4.904  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       5.314  -5.653  -5.729  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       1.329  -8.077  -7.261  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       5.147  -6.334  -8.049  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       3.136  -7.549  -8.837  1.00  0.00           H  
ATOM    610  N   LYS A  42       6.395  -6.985  -3.143  1.00  0.00           N  
ATOM    611  CA  LYS A  42       7.677  -7.354  -3.658  1.00  0.00           C  
ATOM    612  C   LYS A  42       8.654  -6.480  -2.904  1.00  0.00           C  
ATOM    613  O   LYS A  42       8.208  -5.631  -2.120  1.00  0.00           O  
ATOM    614  CB  LYS A  42       7.714  -7.045  -5.184  1.00  0.00           C  
ATOM    615  CG  LYS A  42       8.838  -7.700  -5.985  1.00  0.00           C  
ATOM    616  CD  LYS A  42       8.666  -9.215  -6.048  1.00  0.00           C  
ATOM    617  CE  LYS A  42       9.794  -9.893  -6.822  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       9.879  -9.450  -8.234  1.00  0.00           N  
ATOM    619  H   LYS A  42       6.358  -6.140  -2.642  1.00  0.00           H  
ATOM    620  HA  LYS A  42       7.861  -8.403  -3.473  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       6.781  -7.374  -5.617  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       7.786  -5.976  -5.311  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       8.823  -7.307  -6.990  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       9.781  -7.461  -5.522  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       8.653  -9.612  -5.043  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       7.725  -9.437  -6.531  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      10.730  -9.676  -6.331  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       9.623 -10.959  -6.800  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      10.030  -8.424  -8.305  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       9.013  -9.677  -8.765  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42      10.667  -9.916  -8.726  1.00  0.00           H  
ATOM    632  N   ASP A  43       9.930  -6.671  -3.088  1.00  0.00           N  
ATOM    633  CA  ASP A  43      10.931  -5.837  -2.427  1.00  0.00           C  
ATOM    634  C   ASP A  43      10.709  -4.403  -2.846  1.00  0.00           C  
ATOM    635  O   ASP A  43      10.624  -4.123  -4.038  1.00  0.00           O  
ATOM    636  CB  ASP A  43      12.348  -6.269  -2.817  1.00  0.00           C  
ATOM    637  CG  ASP A  43      12.623  -7.717  -2.512  1.00  0.00           C  
ATOM    638  OD1 ASP A  43      13.259  -8.029  -1.484  1.00  0.00           O  
ATOM    639  OD2 ASP A  43      12.210  -8.577  -3.301  1.00  0.00           O  
ATOM    640  H   ASP A  43      10.244  -7.393  -3.674  1.00  0.00           H  
ATOM    641  HA  ASP A  43      10.803  -5.927  -1.359  1.00  0.00           H  
ATOM    642  HB2 ASP A  43      12.483  -6.117  -3.878  1.00  0.00           H  
ATOM    643  HB3 ASP A  43      13.062  -5.660  -2.282  1.00  0.00           H  
ATOM    644  N   TYR A  44      10.554  -3.518  -1.867  1.00  0.00           N  
ATOM    645  CA  TYR A  44      10.299  -2.083  -2.099  1.00  0.00           C  
ATOM    646  C   TYR A  44       8.908  -1.821  -2.704  1.00  0.00           C  
ATOM    647  O   TYR A  44       8.652  -0.740  -3.246  1.00  0.00           O  
ATOM    648  CB  TYR A  44      11.403  -1.429  -2.972  1.00  0.00           C  
ATOM    649  CG  TYR A  44      12.756  -1.352  -2.313  1.00  0.00           C  
ATOM    650  CD1 TYR A  44      13.688  -2.368  -2.456  1.00  0.00           C  
ATOM    651  CD2 TYR A  44      13.096  -0.260  -1.535  1.00  0.00           C  
ATOM    652  CE1 TYR A  44      14.912  -2.295  -1.837  1.00  0.00           C  
ATOM    653  CE2 TYR A  44      14.318  -0.176  -0.918  1.00  0.00           C  
ATOM    654  CZ  TYR A  44      15.223  -1.197  -1.069  1.00  0.00           C  
ATOM    655  OH  TYR A  44      16.431  -1.127  -0.432  1.00  0.00           O  
ATOM    656  H   TYR A  44      10.626  -3.844  -0.942  1.00  0.00           H  
ATOM    657  HA  TYR A  44      10.315  -1.614  -1.124  1.00  0.00           H  
ATOM    658  HB2 TYR A  44      11.516  -1.996  -3.884  1.00  0.00           H  
ATOM    659  HB3 TYR A  44      11.094  -0.424  -3.218  1.00  0.00           H  
ATOM    660  HD1 TYR A  44      13.440  -3.227  -3.062  1.00  0.00           H  
ATOM    661  HD2 TYR A  44      12.378   0.540  -1.420  1.00  0.00           H  
ATOM    662  HE1 TYR A  44      15.621  -3.102  -1.963  1.00  0.00           H  
ATOM    663  HE2 TYR A  44      14.560   0.688  -0.315  1.00  0.00           H  
ATOM    664  HH  TYR A  44      17.139  -1.291  -1.064  1.00  0.00           H  
ATOM    665  N   TYR A  45       8.007  -2.782  -2.588  1.00  0.00           N  
ATOM    666  CA  TYR A  45       6.655  -2.630  -3.107  1.00  0.00           C  
ATOM    667  C   TYR A  45       5.612  -3.120  -2.123  1.00  0.00           C  
ATOM    668  O   TYR A  45       5.766  -4.174  -1.499  1.00  0.00           O  
ATOM    669  CB  TYR A  45       6.467  -3.357  -4.449  1.00  0.00           C  
ATOM    670  CG  TYR A  45       7.208  -2.749  -5.618  1.00  0.00           C  
ATOM    671  CD1 TYR A  45       8.374  -3.312  -6.108  1.00  0.00           C  
ATOM    672  CD2 TYR A  45       6.724  -1.612  -6.236  1.00  0.00           C  
ATOM    673  CE1 TYR A  45       9.034  -2.758  -7.181  1.00  0.00           C  
ATOM    674  CE2 TYR A  45       7.377  -1.052  -7.305  1.00  0.00           C  
ATOM    675  CZ  TYR A  45       8.531  -1.625  -7.777  1.00  0.00           C  
ATOM    676  OH  TYR A  45       9.184  -1.063  -8.848  1.00  0.00           O  
ATOM    677  H   TYR A  45       8.247  -3.630  -2.155  1.00  0.00           H  
ATOM    678  HA  TYR A  45       6.480  -1.576  -3.266  1.00  0.00           H  
ATOM    679  HB2 TYR A  45       6.808  -4.375  -4.339  1.00  0.00           H  
ATOM    680  HB3 TYR A  45       5.415  -3.368  -4.688  1.00  0.00           H  
ATOM    681  HD1 TYR A  45       8.775  -4.198  -5.640  1.00  0.00           H  
ATOM    682  HD2 TYR A  45       5.818  -1.161  -5.861  1.00  0.00           H  
ATOM    683  HE1 TYR A  45       9.941  -3.216  -7.543  1.00  0.00           H  
ATOM    684  HE2 TYR A  45       6.974  -0.161  -7.761  1.00  0.00           H  
ATOM    685  HH  TYR A  45       9.372  -1.758  -9.493  1.00  0.00           H  
ATOM    686  N   CYS A  46       4.552  -2.377  -2.007  1.00  0.00           N  
ATOM    687  CA  CYS A  46       3.442  -2.745  -1.147  1.00  0.00           C  
ATOM    688  C   CYS A  46       2.170  -2.826  -1.963  1.00  0.00           C  
ATOM    689  O   CYS A  46       1.892  -1.950  -2.763  1.00  0.00           O  
ATOM    690  CB  CYS A  46       3.261  -1.740   0.004  1.00  0.00           C  
ATOM    691  SG  CYS A  46       4.658  -1.648   1.178  1.00  0.00           S  
ATOM    692  H   CYS A  46       4.509  -1.545  -2.531  1.00  0.00           H  
ATOM    693  HA  CYS A  46       3.655  -3.721  -0.735  1.00  0.00           H  
ATOM    694  HB2 CYS A  46       3.129  -0.756  -0.416  1.00  0.00           H  
ATOM    695  HB3 CYS A  46       2.374  -2.009   0.562  1.00  0.00           H  
ATOM    696  N   ASN A  47       1.431  -3.888  -1.789  1.00  0.00           N  
ATOM    697  CA  ASN A  47       0.159  -4.069  -2.452  1.00  0.00           C  
ATOM    698  C   ASN A  47      -0.880  -3.396  -1.603  1.00  0.00           C  
ATOM    699  O   ASN A  47      -1.156  -3.847  -0.472  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -0.168  -5.567  -2.609  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -1.501  -5.836  -3.306  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -1.566  -5.923  -4.531  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -2.556  -6.000  -2.541  1.00  0.00           N  
ATOM    704  H   ASN A  47       1.716  -4.581  -1.149  1.00  0.00           H  
ATOM    705  HA  ASN A  47       0.199  -3.597  -3.421  1.00  0.00           H  
ATOM    706  HB2 ASN A  47       0.607  -6.044  -3.190  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -0.201  -6.020  -1.629  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -2.458  -5.940  -1.567  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -3.427  -6.204  -2.953  1.00  0.00           H  
ATOM    710  N   CYS A  48      -1.382  -2.304  -2.088  1.00  0.00           N  
ATOM    711  CA  CYS A  48      -2.356  -1.526  -1.377  1.00  0.00           C  
ATOM    712  C   CYS A  48      -3.737  -1.876  -1.839  1.00  0.00           C  
ATOM    713  O   CYS A  48      -3.970  -2.035  -3.035  1.00  0.00           O  
ATOM    714  CB  CYS A  48      -2.098  -0.051  -1.621  1.00  0.00           C  
ATOM    715  SG  CYS A  48      -0.407   0.450  -1.226  1.00  0.00           S  
ATOM    716  H   CYS A  48      -1.087  -1.979  -2.970  1.00  0.00           H  
ATOM    717  HA  CYS A  48      -2.257  -1.719  -0.318  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      -2.272   0.181  -2.662  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      -2.767   0.531  -1.008  1.00  0.00           H  
ATOM    720  N   HIS A  49      -4.642  -2.001  -0.904  1.00  0.00           N  
ATOM    721  CA  HIS A  49      -6.017  -2.296  -1.198  1.00  0.00           C  
ATOM    722  C   HIS A  49      -6.759  -1.019  -1.048  1.00  0.00           C  
ATOM    723  O   HIS A  49      -7.124  -0.623   0.066  1.00  0.00           O  
ATOM    724  CB  HIS A  49      -6.601  -3.338  -0.234  1.00  0.00           C  
ATOM    725  CG  HIS A  49      -5.966  -4.690  -0.288  1.00  0.00           C  
ATOM    726  ND1 HIS A  49      -6.668  -5.837  -0.535  1.00  0.00           N  
ATOM    727  CD2 HIS A  49      -4.679  -5.072  -0.075  1.00  0.00           C  
ATOM    728  CE1 HIS A  49      -5.823  -6.866  -0.475  1.00  0.00           C  
ATOM    729  NE2 HIS A  49      -4.592  -6.454  -0.197  1.00  0.00           N  
ATOM    730  H   HIS A  49      -4.405  -1.856   0.038  1.00  0.00           H  
ATOM    731  HA  HIS A  49      -6.089  -2.648  -2.217  1.00  0.00           H  
ATOM    732  HB2 HIS A  49      -6.489  -2.973   0.774  1.00  0.00           H  
ATOM    733  HB3 HIS A  49      -7.654  -3.453  -0.447  1.00  0.00           H  
ATOM    734  HD1 HIS A  49      -7.642  -5.870  -0.695  1.00  0.00           H  
ATOM    735  HD2 HIS A  49      -3.860  -4.403   0.161  1.00  0.00           H  
ATOM    736  HE1 HIS A  49      -6.108  -7.898  -0.633  1.00  0.00           H  
ATOM    737  N   ILE A  50      -6.896  -0.328  -2.123  1.00  0.00           N  
ATOM    738  CA  ILE A  50      -7.514   0.954  -2.095  1.00  0.00           C  
ATOM    739  C   ILE A  50      -9.002   0.761  -2.232  1.00  0.00           C  
ATOM    740  O   ILE A  50      -9.464   0.157  -3.205  1.00  0.00           O  
ATOM    741  CB  ILE A  50      -7.001   1.839  -3.241  1.00  0.00           C  
ATOM    742  CG1 ILE A  50      -5.488   1.663  -3.416  1.00  0.00           C  
ATOM    743  CG2 ILE A  50      -7.291   3.279  -2.884  1.00  0.00           C  
ATOM    744  CD1 ILE A  50      -4.939   2.314  -4.659  1.00  0.00           C  
ATOM    745  H   ILE A  50      -6.582  -0.698  -2.979  1.00  0.00           H  
ATOM    746  HA  ILE A  50      -7.290   1.425  -1.151  1.00  0.00           H  
ATOM    747  HB  ILE A  50      -7.506   1.583  -4.158  1.00  0.00           H  
ATOM    748 HG12 ILE A  50      -4.981   2.099  -2.567  1.00  0.00           H  
ATOM    749 HG13 ILE A  50      -5.259   0.608  -3.459  1.00  0.00           H  
ATOM    750 HG21 ILE A  50      -8.354   3.414  -2.750  1.00  0.00           H  
ATOM    751 HG22 ILE A  50      -6.916   3.927  -3.661  1.00  0.00           H  
ATOM    752 HG23 ILE A  50      -6.778   3.484  -1.956  1.00  0.00           H  
ATOM    753 HD11 ILE A  50      -5.143   3.373  -4.631  1.00  0.00           H  
ATOM    754 HD12 ILE A  50      -5.401   1.876  -5.530  1.00  0.00           H  
ATOM    755 HD13 ILE A  50      -3.871   2.155  -4.699  1.00  0.00           H  
ATOM    756  N   ILE A  51      -9.736   1.238  -1.272  1.00  0.00           N  
ATOM    757  CA  ILE A  51     -11.161   1.048  -1.252  1.00  0.00           C  
ATOM    758  C   ILE A  51     -11.824   2.019  -2.192  1.00  0.00           C  
ATOM    759  O   ILE A  51     -11.669   3.226  -2.047  1.00  0.00           O  
ATOM    760  CB  ILE A  51     -11.743   1.283   0.161  1.00  0.00           C  
ATOM    761  CG1 ILE A  51     -11.057   0.391   1.186  1.00  0.00           C  
ATOM    762  CG2 ILE A  51     -13.248   1.022   0.164  1.00  0.00           C  
ATOM    763  CD1 ILE A  51     -11.482   0.662   2.612  1.00  0.00           C  
ATOM    764  H   ILE A  51      -9.325   1.766  -0.550  1.00  0.00           H  
ATOM    765  HA  ILE A  51     -11.384   0.034  -1.548  1.00  0.00           H  
ATOM    766  HB  ILE A  51     -11.579   2.318   0.428  1.00  0.00           H  
ATOM    767 HG12 ILE A  51     -11.298  -0.638   0.960  1.00  0.00           H  
ATOM    768 HG13 ILE A  51      -9.988   0.530   1.120  1.00  0.00           H  
ATOM    769 HG21 ILE A  51     -13.435   0.003  -0.140  1.00  0.00           H  
ATOM    770 HG22 ILE A  51     -13.736   1.696  -0.527  1.00  0.00           H  
ATOM    771 HG23 ILE A  51     -13.638   1.179   1.157  1.00  0.00           H  
ATOM    772 HD11 ILE A  51     -11.223   1.676   2.878  1.00  0.00           H  
ATOM    773 HD12 ILE A  51     -10.983  -0.027   3.277  1.00  0.00           H  
ATOM    774 HD13 ILE A  51     -12.552   0.535   2.689  1.00  0.00           H  
ATOM    775  N   ILE A  52     -12.514   1.505  -3.174  1.00  0.00           N  
ATOM    776  CA  ILE A  52     -13.320   2.357  -4.011  1.00  0.00           C  
ATOM    777  C   ILE A  52     -14.668   2.473  -3.336  1.00  0.00           C  
ATOM    778  O   ILE A  52     -15.154   3.567  -3.036  1.00  0.00           O  
ATOM    779  CB  ILE A  52     -13.505   1.794  -5.447  1.00  0.00           C  
ATOM    780  CG1 ILE A  52     -12.151   1.646  -6.146  1.00  0.00           C  
ATOM    781  CG2 ILE A  52     -14.435   2.696  -6.265  1.00  0.00           C  
ATOM    782  CD1 ILE A  52     -12.247   1.109  -7.559  1.00  0.00           C  
ATOM    783  H   ILE A  52     -12.468   0.535  -3.320  1.00  0.00           H  
ATOM    784  HA  ILE A  52     -12.854   3.329  -4.047  1.00  0.00           H  
ATOM    785  HB  ILE A  52     -13.968   0.821  -5.367  1.00  0.00           H  
ATOM    786 HG12 ILE A  52     -11.672   2.613  -6.192  1.00  0.00           H  
ATOM    787 HG13 ILE A  52     -11.529   0.973  -5.573  1.00  0.00           H  
ATOM    788 HG21 ILE A  52     -14.546   2.287  -7.257  1.00  0.00           H  
ATOM    789 HG22 ILE A  52     -14.009   3.686  -6.330  1.00  0.00           H  
ATOM    790 HG23 ILE A  52     -15.400   2.749  -5.783  1.00  0.00           H  
ATOM    791 HD11 ILE A  52     -11.258   1.047  -7.985  1.00  0.00           H  
ATOM    792 HD12 ILE A  52     -12.855   1.775  -8.154  1.00  0.00           H  
ATOM    793 HD13 ILE A  52     -12.696   0.128  -7.544  1.00  0.00           H  
ATOM    794  N   HIS A  53     -15.220   1.333  -3.043  1.00  0.00           N  
ATOM    795  CA  HIS A  53     -16.472   1.204  -2.375  1.00  0.00           C  
ATOM    796  C   HIS A  53     -16.508  -0.193  -1.798  1.00  0.00           C  
ATOM    797  O   HIS A  53     -16.551  -1.159  -2.585  1.00  0.00           O  
ATOM    798  CB  HIS A  53     -17.657   1.445  -3.336  1.00  0.00           C  
ATOM    799  CG  HIS A  53     -18.999   1.436  -2.653  1.00  0.00           C  
ATOM    800  ND1 HIS A  53     -19.882   0.384  -2.711  1.00  0.00           N  
ATOM    801  CD2 HIS A  53     -19.594   2.378  -1.885  1.00  0.00           C  
ATOM    802  CE1 HIS A  53     -20.961   0.702  -1.996  1.00  0.00           C  
ATOM    803  NE2 HIS A  53     -20.838   1.909  -1.470  1.00  0.00           N  
ATOM    804  OXT HIS A  53     -16.437  -0.349  -0.568  1.00  0.00           O  
ATOM    805  H   HIS A  53     -14.761   0.496  -3.263  1.00  0.00           H  
ATOM    806  HA  HIS A  53     -16.490   1.928  -1.573  1.00  0.00           H  
ATOM    807  HB2 HIS A  53     -17.536   2.408  -3.811  1.00  0.00           H  
ATOM    808  HB3 HIS A  53     -17.659   0.676  -4.092  1.00  0.00           H  
ATOM    809  HD1 HIS A  53     -19.748  -0.456  -3.201  1.00  0.00           H  
ATOM    810  HD2 HIS A  53     -19.171   3.340  -1.627  1.00  0.00           H  
ATOM    811  HE1 HIS A  53     -21.816   0.055  -1.861  1.00  0.00           H  
TER     812      HIS A  53                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1     -13.906  -6.078  -2.486  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.172  -5.657  -3.672  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.481  -4.358  -3.440  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.116  -3.323  -3.215  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -14.075  -5.537  -4.877  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.570  -6.852  -5.391  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.490  -6.680  -6.554  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -15.004  -6.519  -7.708  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -16.709  -6.695  -6.349  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -14.390  -6.987  -2.627  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -14.611  -5.359  -2.240  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -13.255  -6.164  -1.679  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -12.422  -6.407  -3.876  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -14.930  -4.934  -4.612  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -13.533  -5.042  -5.670  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -13.717  -7.436  -5.702  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -15.085  -7.358  -4.592  1.00  0.00           H  
ATOM     18  N   GLU A   2     -11.195  -4.410  -3.462  1.00  0.00           N  
ATOM     19  CA  GLU A   2     -10.386  -3.251  -3.300  1.00  0.00           C  
ATOM     20  C   GLU A   2      -9.530  -3.095  -4.529  1.00  0.00           C  
ATOM     21  O   GLU A   2      -9.205  -4.084  -5.196  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -9.483  -3.331  -2.049  1.00  0.00           C  
ATOM     23  CG  GLU A   2     -10.191  -3.273  -0.687  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -11.045  -4.479  -0.381  1.00  0.00           C  
ATOM     25  OE1 GLU A   2     -10.498  -5.563  -0.136  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -12.285  -4.358  -0.333  1.00  0.00           O  
ATOM     27  H   GLU A   2     -10.744  -5.270  -3.621  1.00  0.00           H  
ATOM     28  HA  GLU A   2     -11.038  -2.395  -3.214  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -8.936  -4.260  -2.090  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.772  -2.517  -2.095  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -9.442  -3.193   0.086  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -10.814  -2.392  -0.665  1.00  0.00           H  
ATOM     33  N   THR A   3      -9.193  -1.887  -4.835  1.00  0.00           N  
ATOM     34  CA  THR A   3      -8.336  -1.586  -5.930  1.00  0.00           C  
ATOM     35  C   THR A   3      -6.908  -1.839  -5.477  1.00  0.00           C  
ATOM     36  O   THR A   3      -6.406  -1.156  -4.582  1.00  0.00           O  
ATOM     37  CB  THR A   3      -8.484  -0.108  -6.318  1.00  0.00           C  
ATOM     38  OG1 THR A   3      -9.880   0.212  -6.518  1.00  0.00           O  
ATOM     39  CG2 THR A   3      -7.711   0.205  -7.584  1.00  0.00           C  
ATOM     40  H   THR A   3      -9.515  -1.135  -4.287  1.00  0.00           H  
ATOM     41  HA  THR A   3      -8.582  -2.210  -6.775  1.00  0.00           H  
ATOM     42  HB  THR A   3      -8.085   0.477  -5.503  1.00  0.00           H  
ATOM     43  HG1 THR A   3     -10.300  -0.556  -6.930  1.00  0.00           H  
ATOM     44 HG21 THR A   3      -7.837   1.248  -7.835  1.00  0.00           H  
ATOM     45 HG22 THR A   3      -8.087  -0.409  -8.388  1.00  0.00           H  
ATOM     46 HG23 THR A   3      -6.665  -0.006  -7.427  1.00  0.00           H  
ATOM     47  N   GLU A   4      -6.294  -2.831  -6.039  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -4.948  -3.178  -5.678  1.00  0.00           C  
ATOM     49  C   GLU A   4      -3.964  -2.459  -6.574  1.00  0.00           C  
ATOM     50  O   GLU A   4      -4.119  -2.442  -7.796  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -4.745  -4.686  -5.740  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -5.574  -5.455  -4.725  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -5.376  -6.939  -4.834  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -6.364  -7.680  -5.090  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -4.227  -7.410  -4.696  1.00  0.00           O  
ATOM     56  H   GLU A   4      -6.750  -3.344  -6.737  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -4.790  -2.847  -4.663  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -5.010  -5.036  -6.727  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -3.703  -4.897  -5.552  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -5.288  -5.144  -3.731  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -6.618  -5.230  -4.884  1.00  0.00           H  
ATOM     62  N   GLU A   5      -2.985  -1.849  -5.979  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -1.991  -1.116  -6.715  1.00  0.00           C  
ATOM     64  C   GLU A   5      -0.649  -1.220  -5.997  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.554  -0.874  -4.814  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -2.414   0.356  -6.822  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -1.516   1.213  -7.705  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -1.545   0.804  -9.164  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -0.664   0.052  -9.601  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -2.452   1.252  -9.899  1.00  0.00           O  
ATOM     71  H   GLU A   5      -2.930  -1.886  -4.996  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -1.924  -1.533  -7.710  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -3.421   0.403  -7.210  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -2.411   0.780  -5.828  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -1.848   2.237  -7.638  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -0.502   1.138  -7.345  1.00  0.00           H  
ATOM     77  N   PRO A   6       0.384  -1.760  -6.656  1.00  0.00           N  
ATOM     78  CA  PRO A   6       1.725  -1.802  -6.101  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.367  -0.416  -6.116  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.342   0.285  -7.131  1.00  0.00           O  
ATOM     81  CB  PRO A   6       2.498  -2.746  -7.031  1.00  0.00           C  
ATOM     82  CG  PRO A   6       1.476  -3.353  -7.930  1.00  0.00           C  
ATOM     83  CD  PRO A   6       0.323  -2.404  -7.971  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.728  -2.187  -5.091  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       3.226  -2.178  -7.591  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       3.002  -3.499  -6.444  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       1.895  -3.465  -8.918  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       1.166  -4.311  -7.540  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       0.449  -1.684  -8.766  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -0.598  -2.955  -8.091  1.00  0.00           H  
ATOM     91  N   ILE A   7       2.889  -0.018  -4.997  1.00  0.00           N  
ATOM     92  CA  ILE A   7       3.563   1.246  -4.856  1.00  0.00           C  
ATOM     93  C   ILE A   7       5.031   1.012  -4.583  1.00  0.00           C  
ATOM     94  O   ILE A   7       5.433  -0.105  -4.216  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.984   2.072  -3.688  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       3.236   1.372  -2.356  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       1.521   2.284  -3.904  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       2.959   2.232  -1.176  1.00  0.00           C  
ATOM     99  H   ILE A   7       2.798  -0.603  -4.211  1.00  0.00           H  
ATOM    100  HA  ILE A   7       3.446   1.815  -5.763  1.00  0.00           H  
ATOM    101  HB  ILE A   7       3.389   3.072  -3.647  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.583   0.515  -2.295  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       4.266   1.046  -2.311  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       1.023   1.329  -3.982  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       1.379   2.853  -4.811  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       1.142   2.822  -3.046  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       3.605   3.093  -1.245  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       3.164   1.675  -0.274  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       1.927   2.548  -1.209  1.00  0.00           H  
ATOM    110  N   ARG A   8       5.807   2.045  -4.737  1.00  0.00           N  
ATOM    111  CA  ARG A   8       7.224   2.011  -4.448  1.00  0.00           C  
ATOM    112  C   ARG A   8       7.392   2.320  -2.975  1.00  0.00           C  
ATOM    113  O   ARG A   8       6.709   3.201  -2.451  1.00  0.00           O  
ATOM    114  CB  ARG A   8       7.950   3.072  -5.273  1.00  0.00           C  
ATOM    115  CG  ARG A   8       7.836   2.895  -6.777  1.00  0.00           C  
ATOM    116  CD  ARG A   8       8.451   4.069  -7.517  1.00  0.00           C  
ATOM    117  NE  ARG A   8       9.860   4.280  -7.156  1.00  0.00           N  
ATOM    118  CZ  ARG A   8      10.509   5.452  -7.253  1.00  0.00           C  
ATOM    119  NH1 ARG A   8       9.902   6.513  -7.786  1.00  0.00           N  
ATOM    120  NH2 ARG A   8      11.764   5.552  -6.833  1.00  0.00           N  
ATOM    121  H   ARG A   8       5.404   2.891  -5.025  1.00  0.00           H  
ATOM    122  HA  ARG A   8       7.616   1.031  -4.677  1.00  0.00           H  
ATOM    123  HB2 ARG A   8       7.557   4.045  -5.017  1.00  0.00           H  
ATOM    124  HB3 ARG A   8       8.999   3.042  -5.014  1.00  0.00           H  
ATOM    125  HG2 ARG A   8       8.361   1.994  -7.058  1.00  0.00           H  
ATOM    126  HG3 ARG A   8       6.795   2.810  -7.044  1.00  0.00           H  
ATOM    127  HD2 ARG A   8       8.391   3.878  -8.578  1.00  0.00           H  
ATOM    128  HD3 ARG A   8       7.890   4.961  -7.280  1.00  0.00           H  
ATOM    129  HE  ARG A   8      10.326   3.482  -6.810  1.00  0.00           H  
ATOM    130 HH11 ARG A   8       8.960   6.486  -8.133  1.00  0.00           H  
ATOM    131 HH12 ARG A   8      10.364   7.398  -7.876  1.00  0.00           H  
ATOM    132 HH21 ARG A   8      12.269   4.776  -6.435  1.00  0.00           H  
ATOM    133 HH22 ARG A   8      12.281   6.412  -6.871  1.00  0.00           H  
ATOM    134  N   HIS A   9       8.254   1.621  -2.302  1.00  0.00           N  
ATOM    135  CA  HIS A   9       8.426   1.855  -0.893  1.00  0.00           C  
ATOM    136  C   HIS A   9       9.913   1.845  -0.563  1.00  0.00           C  
ATOM    137  O   HIS A   9      10.686   1.157  -1.213  1.00  0.00           O  
ATOM    138  CB  HIS A   9       7.692   0.768  -0.093  1.00  0.00           C  
ATOM    139  CG  HIS A   9       7.257   1.208   1.272  1.00  0.00           C  
ATOM    140  ND1 HIS A   9       8.069   1.248   2.379  1.00  0.00           N  
ATOM    141  CD2 HIS A   9       6.050   1.654   1.684  1.00  0.00           C  
ATOM    142  CE1 HIS A   9       7.349   1.706   3.404  1.00  0.00           C  
ATOM    143  NE2 HIS A   9       6.117   1.970   3.033  1.00  0.00           N  
ATOM    144  H   HIS A   9       8.802   0.925  -2.737  1.00  0.00           H  
ATOM    145  HA  HIS A   9       8.007   2.819  -0.651  1.00  0.00           H  
ATOM    146  HB2 HIS A   9       6.809   0.466  -0.638  1.00  0.00           H  
ATOM    147  HB3 HIS A   9       8.342  -0.085   0.021  1.00  0.00           H  
ATOM    148  HD1 HIS A   9       9.013   0.997   2.436  1.00  0.00           H  
ATOM    149  HD2 HIS A   9       5.168   1.753   1.069  1.00  0.00           H  
ATOM    150  HE1 HIS A   9       7.731   1.848   4.403  1.00  0.00           H  
ATOM    151  N   ALA A  10      10.306   2.589   0.438  1.00  0.00           N  
ATOM    152  CA  ALA A  10      11.711   2.687   0.840  1.00  0.00           C  
ATOM    153  C   ALA A  10      12.065   1.636   1.893  1.00  0.00           C  
ATOM    154  O   ALA A  10      13.058   1.756   2.614  1.00  0.00           O  
ATOM    155  CB  ALA A  10      11.999   4.079   1.366  1.00  0.00           C  
ATOM    156  H   ALA A  10       9.638   3.123   0.924  1.00  0.00           H  
ATOM    157  HA  ALA A  10      12.319   2.520  -0.037  1.00  0.00           H  
ATOM    158  HB1 ALA A  10      11.714   4.810   0.623  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      13.058   4.155   1.560  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      11.448   4.245   2.279  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.293   0.581   1.920  1.00  0.00           N  
ATOM    162  CA  LYS A  11      11.458  -0.485   2.864  1.00  0.00           C  
ATOM    163  C   LYS A  11      11.393  -1.735   2.032  1.00  0.00           C  
ATOM    164  O   LYS A  11      10.484  -1.858   1.204  1.00  0.00           O  
ATOM    165  CB  LYS A  11      10.292  -0.446   3.867  1.00  0.00           C  
ATOM    166  CG  LYS A  11      10.434  -1.302   5.115  1.00  0.00           C  
ATOM    167  CD  LYS A  11      11.555  -0.790   6.004  1.00  0.00           C  
ATOM    168  CE  LYS A  11      11.574  -1.491   7.351  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      10.331  -1.261   8.115  1.00  0.00           N  
ATOM    170  H   LYS A  11      10.618   0.469   1.221  1.00  0.00           H  
ATOM    171  HA  LYS A  11      12.407  -0.394   3.368  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      10.156   0.575   4.188  1.00  0.00           H  
ATOM    173  HB3 LYS A  11       9.396  -0.755   3.348  1.00  0.00           H  
ATOM    174  HG2 LYS A  11       9.509  -1.272   5.669  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      10.648  -2.319   4.822  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      12.503  -0.953   5.515  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      11.409   0.268   6.167  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      11.688  -2.554   7.192  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      12.411  -1.125   7.926  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      10.433  -1.589   9.096  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11       9.551  -1.808   7.701  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      10.030  -0.258   8.116  1.00  0.00           H  
ATOM    183  N   LYS A  12      12.355  -2.619   2.195  1.00  0.00           N  
ATOM    184  CA  LYS A  12      12.431  -3.819   1.377  1.00  0.00           C  
ATOM    185  C   LYS A  12      11.228  -4.699   1.632  1.00  0.00           C  
ATOM    186  O   LYS A  12      10.525  -5.106   0.704  1.00  0.00           O  
ATOM    187  CB  LYS A  12      13.726  -4.581   1.666  1.00  0.00           C  
ATOM    188  CG  LYS A  12      13.936  -5.799   0.788  1.00  0.00           C  
ATOM    189  CD  LYS A  12      15.251  -6.475   1.102  1.00  0.00           C  
ATOM    190  CE  LYS A  12      15.493  -7.691   0.219  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      14.479  -8.743   0.416  1.00  0.00           N  
ATOM    192  H   LYS A  12      13.030  -2.480   2.890  1.00  0.00           H  
ATOM    193  HA  LYS A  12      12.427  -3.513   0.340  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      14.562  -3.913   1.519  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      13.715  -4.904   2.697  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      13.127  -6.500   0.945  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      13.946  -5.472  -0.241  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      16.049  -5.766   0.945  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      15.246  -6.786   2.136  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      15.465  -7.380  -0.815  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      16.469  -8.093   0.444  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      14.354  -8.967   1.421  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      14.823  -9.604  -0.054  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      13.559  -8.518  -0.024  1.00  0.00           H  
ATOM    205  N   ASN A  13      10.962  -4.915   2.878  1.00  0.00           N  
ATOM    206  CA  ASN A  13       9.864  -5.740   3.286  1.00  0.00           C  
ATOM    207  C   ASN A  13       9.028  -4.957   4.284  1.00  0.00           C  
ATOM    208  O   ASN A  13       9.311  -4.972   5.488  1.00  0.00           O  
ATOM    209  CB  ASN A  13      10.377  -7.029   3.934  1.00  0.00           C  
ATOM    210  CG  ASN A  13       9.277  -8.034   4.218  1.00  0.00           C  
ATOM    211  OD1 ASN A  13       9.301  -8.719   5.241  1.00  0.00           O  
ATOM    212  ND2 ASN A  13       8.386  -8.217   3.292  1.00  0.00           N  
ATOM    213  H   ASN A  13      11.511  -4.471   3.560  1.00  0.00           H  
ATOM    214  HA  ASN A  13       9.268  -5.983   2.417  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      11.100  -7.495   3.281  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      10.855  -6.778   4.868  1.00  0.00           H  
ATOM    217 HD21 ASN A  13       8.459  -7.725   2.447  1.00  0.00           H  
ATOM    218 HD22 ASN A  13       7.661  -8.850   3.487  1.00  0.00           H  
ATOM    219  N   PRO A  14       8.062  -4.169   3.807  1.00  0.00           N  
ATOM    220  CA  PRO A  14       7.236  -3.357   4.661  1.00  0.00           C  
ATOM    221  C   PRO A  14       6.003  -4.090   5.186  1.00  0.00           C  
ATOM    222  O   PRO A  14       5.350  -4.863   4.463  1.00  0.00           O  
ATOM    223  CB  PRO A  14       6.823  -2.182   3.754  1.00  0.00           C  
ATOM    224  CG  PRO A  14       7.263  -2.548   2.362  1.00  0.00           C  
ATOM    225  CD  PRO A  14       7.697  -3.982   2.402  1.00  0.00           C  
ATOM    226  HA  PRO A  14       7.800  -2.972   5.497  1.00  0.00           H  
ATOM    227  HB2 PRO A  14       5.751  -2.058   3.805  1.00  0.00           H  
ATOM    228  HB3 PRO A  14       7.303  -1.276   4.094  1.00  0.00           H  
ATOM    229  HG2 PRO A  14       6.437  -2.431   1.676  1.00  0.00           H  
ATOM    230  HG3 PRO A  14       8.084  -1.915   2.059  1.00  0.00           H  
ATOM    231  HD2 PRO A  14       6.873  -4.624   2.131  1.00  0.00           H  
ATOM    232  HD3 PRO A  14       8.547  -4.139   1.753  1.00  0.00           H  
ATOM    233  N   SER A  15       5.725  -3.868   6.438  1.00  0.00           N  
ATOM    234  CA  SER A  15       4.557  -4.371   7.086  1.00  0.00           C  
ATOM    235  C   SER A  15       3.402  -3.381   6.869  1.00  0.00           C  
ATOM    236  O   SER A  15       3.608  -2.331   6.211  1.00  0.00           O  
ATOM    237  CB  SER A  15       4.894  -4.558   8.561  1.00  0.00           C  
ATOM    238  OG  SER A  15       5.705  -3.471   9.015  1.00  0.00           O  
ATOM    239  H   SER A  15       6.319  -3.327   6.998  1.00  0.00           H  
ATOM    240  HA  SER A  15       4.297  -5.326   6.654  1.00  0.00           H  
ATOM    241  HB2 SER A  15       3.981  -4.590   9.137  1.00  0.00           H  
ATOM    242  HB3 SER A  15       5.442  -5.478   8.694  1.00  0.00           H  
ATOM    243  HG  SER A  15       5.183  -2.898   9.595  1.00  0.00           H  
ATOM    244  N   GLU A  16       2.211  -3.680   7.407  1.00  0.00           N  
ATOM    245  CA  GLU A  16       1.068  -2.812   7.198  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.288  -1.382   7.600  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.052  -0.545   6.803  1.00  0.00           O  
ATOM    248  CB  GLU A  16      -0.265  -3.329   7.745  1.00  0.00           C  
ATOM    249  CG  GLU A  16      -0.878  -4.446   6.932  1.00  0.00           C  
ATOM    250  CD  GLU A  16      -2.366  -4.566   7.146  1.00  0.00           C  
ATOM    251  OE1 GLU A  16      -3.127  -3.803   6.512  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -2.809  -5.438   7.927  1.00  0.00           O  
ATOM    253  H   GLU A  16       2.110  -4.504   7.928  1.00  0.00           H  
ATOM    254  HA  GLU A  16       0.975  -2.776   6.123  1.00  0.00           H  
ATOM    255  HB2 GLU A  16      -0.096  -3.695   8.746  1.00  0.00           H  
ATOM    256  HB3 GLU A  16      -0.966  -2.507   7.784  1.00  0.00           H  
ATOM    257  HG2 GLU A  16      -0.697  -4.261   5.884  1.00  0.00           H  
ATOM    258  HG3 GLU A  16      -0.414  -5.379   7.216  1.00  0.00           H  
ATOM    259  N   GLY A  17       1.783  -1.113   8.803  1.00  0.00           N  
ATOM    260  CA  GLY A  17       1.950   0.287   9.263  1.00  0.00           C  
ATOM    261  C   GLY A  17       2.692   1.155   8.251  1.00  0.00           C  
ATOM    262  O   GLY A  17       2.187   2.234   7.841  1.00  0.00           O  
ATOM    263  H   GLY A  17       2.059  -1.850   9.389  1.00  0.00           H  
ATOM    264  HA2 GLY A  17       0.970   0.713   9.418  1.00  0.00           H  
ATOM    265  HA3 GLY A  17       2.483   0.301  10.201  1.00  0.00           H  
ATOM    266  N   GLU A  18       3.841   0.650   7.816  1.00  0.00           N  
ATOM    267  CA  GLU A  18       4.681   1.282   6.795  1.00  0.00           C  
ATOM    268  C   GLU A  18       3.846   1.549   5.532  1.00  0.00           C  
ATOM    269  O   GLU A  18       3.713   2.710   5.057  1.00  0.00           O  
ATOM    270  CB  GLU A  18       5.815   0.311   6.416  1.00  0.00           C  
ATOM    271  CG  GLU A  18       6.708  -0.144   7.560  1.00  0.00           C  
ATOM    272  CD  GLU A  18       7.624   0.932   8.080  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       7.185   1.793   8.855  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       8.827   0.899   7.757  1.00  0.00           O  
ATOM    275  H   GLU A  18       4.132  -0.194   8.219  1.00  0.00           H  
ATOM    276  HA  GLU A  18       5.110   2.195   7.180  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       5.373  -0.571   5.975  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       6.433   0.788   5.670  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       6.086  -0.480   8.374  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       7.310  -0.971   7.212  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.255   0.481   5.026  1.00  0.00           N  
ATOM    282  CA  CYS A  19       2.488   0.530   3.809  1.00  0.00           C  
ATOM    283  C   CYS A  19       1.233   1.365   3.926  1.00  0.00           C  
ATOM    284  O   CYS A  19       0.972   2.151   3.062  1.00  0.00           O  
ATOM    285  CB  CYS A  19       2.134  -0.851   3.314  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.526  -1.875   2.807  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.342  -0.379   5.492  1.00  0.00           H  
ATOM    288  HA  CYS A  19       3.119   0.991   3.065  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       1.573  -1.406   4.051  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       1.507  -0.712   2.445  1.00  0.00           H  
ATOM    291  N   LYS A  20       0.472   1.212   5.007  1.00  0.00           N  
ATOM    292  CA  LYS A  20      -0.772   1.956   5.194  1.00  0.00           C  
ATOM    293  C   LYS A  20      -0.462   3.439   5.164  1.00  0.00           C  
ATOM    294  O   LYS A  20      -1.192   4.205   4.562  1.00  0.00           O  
ATOM    295  CB  LYS A  20      -1.501   1.568   6.509  1.00  0.00           C  
ATOM    296  CG  LYS A  20      -1.830   0.068   6.656  1.00  0.00           C  
ATOM    297  CD  LYS A  20      -2.842  -0.448   5.638  1.00  0.00           C  
ATOM    298  CE  LYS A  20      -4.244  -0.566   6.234  1.00  0.00           C  
ATOM    299  NZ  LYS A  20      -4.303  -1.569   7.332  1.00  0.00           N  
ATOM    300  H   LYS A  20       0.764   0.580   5.703  1.00  0.00           H  
ATOM    301  HA  LYS A  20      -1.398   1.721   4.347  1.00  0.00           H  
ATOM    302  HB2 LYS A  20      -0.878   1.854   7.344  1.00  0.00           H  
ATOM    303  HB3 LYS A  20      -2.426   2.124   6.565  1.00  0.00           H  
ATOM    304  HG2 LYS A  20      -0.916  -0.495   6.536  1.00  0.00           H  
ATOM    305  HG3 LYS A  20      -2.213  -0.098   7.651  1.00  0.00           H  
ATOM    306  HD2 LYS A  20      -2.880   0.232   4.801  1.00  0.00           H  
ATOM    307  HD3 LYS A  20      -2.527  -1.422   5.293  1.00  0.00           H  
ATOM    308  HE2 LYS A  20      -4.529   0.398   6.621  1.00  0.00           H  
ATOM    309  HE3 LYS A  20      -4.930  -0.854   5.452  1.00  0.00           H  
ATOM    310  HZ1 LYS A  20      -3.942  -2.499   7.009  1.00  0.00           H  
ATOM    311  HZ2 LYS A  20      -5.277  -1.720   7.664  1.00  0.00           H  
ATOM    312  HZ3 LYS A  20      -3.744  -1.286   8.161  1.00  0.00           H  
ATOM    313  N   LYS A  21       0.671   3.818   5.775  1.00  0.00           N  
ATOM    314  CA  LYS A  21       1.153   5.189   5.723  1.00  0.00           C  
ATOM    315  C   LYS A  21       1.399   5.618   4.266  1.00  0.00           C  
ATOM    316  O   LYS A  21       0.839   6.614   3.809  1.00  0.00           O  
ATOM    317  CB  LYS A  21       2.448   5.334   6.552  1.00  0.00           C  
ATOM    318  CG  LYS A  21       3.134   6.700   6.465  1.00  0.00           C  
ATOM    319  CD  LYS A  21       2.262   7.830   6.999  1.00  0.00           C  
ATOM    320  CE  LYS A  21       2.981   9.173   6.925  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       3.252   9.586   5.526  1.00  0.00           N  
ATOM    322  H   LYS A  21       1.192   3.151   6.281  1.00  0.00           H  
ATOM    323  HA  LYS A  21       0.393   5.826   6.144  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       2.213   5.145   7.587  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       3.150   4.582   6.218  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       4.051   6.670   7.036  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       3.368   6.896   5.429  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       1.362   7.884   6.404  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       2.000   7.624   8.026  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       2.367   9.925   7.395  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       3.917   9.093   7.458  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       3.797  10.473   5.497  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       2.363   9.754   5.015  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       3.802   8.858   5.025  1.00  0.00           H  
ATOM    335  N   ALA A  22       2.197   4.838   3.545  1.00  0.00           N  
ATOM    336  CA  ALA A  22       2.552   5.163   2.158  1.00  0.00           C  
ATOM    337  C   ALA A  22       1.343   5.119   1.222  1.00  0.00           C  
ATOM    338  O   ALA A  22       1.113   6.052   0.455  1.00  0.00           O  
ATOM    339  CB  ALA A  22       3.642   4.246   1.657  1.00  0.00           C  
ATOM    340  H   ALA A  22       2.565   4.020   3.956  1.00  0.00           H  
ATOM    341  HA  ALA A  22       2.933   6.172   2.159  1.00  0.00           H  
ATOM    342  HB1 ALA A  22       3.276   3.230   1.635  1.00  0.00           H  
ATOM    343  HB2 ALA A  22       4.504   4.308   2.304  1.00  0.00           H  
ATOM    344  HB3 ALA A  22       3.927   4.543   0.657  1.00  0.00           H  
ATOM    345  N   CYS A  23       0.574   4.050   1.307  1.00  0.00           N  
ATOM    346  CA  CYS A  23      -0.619   3.854   0.494  1.00  0.00           C  
ATOM    347  C   CYS A  23      -1.598   4.987   0.713  1.00  0.00           C  
ATOM    348  O   CYS A  23      -2.236   5.453  -0.223  1.00  0.00           O  
ATOM    349  CB  CYS A  23      -1.298   2.522   0.829  1.00  0.00           C  
ATOM    350  SG  CYS A  23      -0.283   1.037   0.530  1.00  0.00           S  
ATOM    351  H   CYS A  23       0.819   3.342   1.947  1.00  0.00           H  
ATOM    352  HA  CYS A  23      -0.319   3.842  -0.544  1.00  0.00           H  
ATOM    353  HB2 CYS A  23      -1.559   2.522   1.877  1.00  0.00           H  
ATOM    354  HB3 CYS A  23      -2.199   2.432   0.242  1.00  0.00           H  
ATOM    355  N   ALA A  24      -1.708   5.435   1.950  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -2.556   6.548   2.256  1.00  0.00           C  
ATOM    357  C   ALA A  24      -1.985   7.811   1.642  1.00  0.00           C  
ATOM    358  O   ALA A  24      -2.631   8.460   0.842  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -2.689   6.708   3.746  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.215   5.007   2.686  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.534   6.357   1.838  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -3.085   5.796   4.170  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -3.359   7.527   3.962  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -1.719   6.911   4.174  1.00  0.00           H  
ATOM    365  N   ASP A  25      -0.754   8.110   1.986  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -0.049   9.325   1.539  1.00  0.00           C  
ATOM    367  C   ASP A  25      -0.038   9.500   0.021  1.00  0.00           C  
ATOM    368  O   ASP A  25      -0.228  10.607  -0.478  1.00  0.00           O  
ATOM    369  CB  ASP A  25       1.384   9.324   2.079  1.00  0.00           C  
ATOM    370  CG  ASP A  25       2.254  10.409   1.489  1.00  0.00           C  
ATOM    371  OD1 ASP A  25       2.009  11.601   1.739  1.00  0.00           O  
ATOM    372  OD2 ASP A  25       3.238  10.078   0.805  1.00  0.00           O  
ATOM    373  H   ASP A  25      -0.266   7.486   2.572  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -0.563  10.169   1.972  1.00  0.00           H  
ATOM    375  HB2 ASP A  25       1.358   9.460   3.151  1.00  0.00           H  
ATOM    376  HB3 ASP A  25       1.832   8.368   1.861  1.00  0.00           H  
ATOM    377  N   ALA A  26       0.158   8.421  -0.698  1.00  0.00           N  
ATOM    378  CA  ALA A  26       0.251   8.482  -2.145  1.00  0.00           C  
ATOM    379  C   ALA A  26      -1.099   8.323  -2.847  1.00  0.00           C  
ATOM    380  O   ALA A  26      -1.171   8.446  -4.079  1.00  0.00           O  
ATOM    381  CB  ALA A  26       1.231   7.435  -2.651  1.00  0.00           C  
ATOM    382  H   ALA A  26       0.272   7.553  -0.247  1.00  0.00           H  
ATOM    383  HA  ALA A  26       0.656   9.449  -2.401  1.00  0.00           H  
ATOM    384  HB1 ALA A  26       2.173   7.547  -2.136  1.00  0.00           H  
ATOM    385  HB2 ALA A  26       1.381   7.565  -3.711  1.00  0.00           H  
ATOM    386  HB3 ALA A  26       0.833   6.449  -2.463  1.00  0.00           H  
ATOM    387  N   PHE A  27      -2.167   8.064  -2.108  1.00  0.00           N  
ATOM    388  CA  PHE A  27      -3.459   7.835  -2.768  1.00  0.00           C  
ATOM    389  C   PHE A  27      -4.607   8.599  -2.156  1.00  0.00           C  
ATOM    390  O   PHE A  27      -5.440   9.145  -2.862  1.00  0.00           O  
ATOM    391  CB  PHE A  27      -3.804   6.346  -2.825  1.00  0.00           C  
ATOM    392  CG  PHE A  27      -2.994   5.583  -3.821  1.00  0.00           C  
ATOM    393  CD1 PHE A  27      -3.282   5.696  -5.161  1.00  0.00           C  
ATOM    394  CD2 PHE A  27      -1.957   4.750  -3.434  1.00  0.00           C  
ATOM    395  CE1 PHE A  27      -2.568   5.006  -6.096  1.00  0.00           C  
ATOM    396  CE2 PHE A  27      -1.243   4.060  -4.370  1.00  0.00           C  
ATOM    397  CZ  PHE A  27      -1.545   4.182  -5.703  1.00  0.00           C  
ATOM    398  H   PHE A  27      -2.094   8.041  -1.126  1.00  0.00           H  
ATOM    399  HA  PHE A  27      -3.335   8.169  -3.789  1.00  0.00           H  
ATOM    400  HB2 PHE A  27      -3.635   5.906  -1.855  1.00  0.00           H  
ATOM    401  HB3 PHE A  27      -4.848   6.236  -3.086  1.00  0.00           H  
ATOM    402  HD1 PHE A  27      -4.086   6.344  -5.472  1.00  0.00           H  
ATOM    403  HD2 PHE A  27      -1.681   4.631  -2.395  1.00  0.00           H  
ATOM    404  HE1 PHE A  27      -2.816   5.119  -7.138  1.00  0.00           H  
ATOM    405  HE2 PHE A  27      -0.442   3.412  -4.051  1.00  0.00           H  
ATOM    406  HZ  PHE A  27      -0.976   3.634  -6.439  1.00  0.00           H  
ATOM    407  N   ALA A  28      -4.646   8.641  -0.859  1.00  0.00           N  
ATOM    408  CA  ALA A  28      -5.746   9.241  -0.145  1.00  0.00           C  
ATOM    409  C   ALA A  28      -5.275  10.413   0.703  1.00  0.00           C  
ATOM    410  O   ALA A  28      -5.951  10.813   1.648  1.00  0.00           O  
ATOM    411  CB  ALA A  28      -6.401   8.188   0.729  1.00  0.00           C  
ATOM    412  H   ALA A  28      -3.903   8.266  -0.339  1.00  0.00           H  
ATOM    413  HA  ALA A  28      -6.478   9.584  -0.862  1.00  0.00           H  
ATOM    414  HB1 ALA A  28      -6.724   7.359   0.115  1.00  0.00           H  
ATOM    415  HB2 ALA A  28      -7.254   8.619   1.229  1.00  0.00           H  
ATOM    416  HB3 ALA A  28      -5.691   7.837   1.463  1.00  0.00           H  
ATOM    417  N   ASN A  29      -4.102  10.945   0.374  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -3.513  12.130   1.057  1.00  0.00           C  
ATOM    419  C   ASN A  29      -3.239  11.899   2.541  1.00  0.00           C  
ATOM    420  O   ASN A  29      -3.136  12.846   3.318  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -4.391  13.388   0.870  1.00  0.00           C  
ATOM    422  CG  ASN A  29      -4.430  13.875  -0.558  1.00  0.00           C  
ATOM    423  OD1 ASN A  29      -3.474  13.698  -1.313  1.00  0.00           O  
ATOM    424  ND2 ASN A  29      -5.518  14.491  -0.941  1.00  0.00           N  
ATOM    425  H   ASN A  29      -3.605  10.539  -0.372  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -2.564  12.313   0.577  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -5.400  13.160   1.175  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -4.003  14.178   1.494  1.00  0.00           H  
ATOM    429 HD21 ASN A  29      -6.241  14.609  -0.291  1.00  0.00           H  
ATOM    430 HD22 ASN A  29      -5.570  14.801  -1.870  1.00  0.00           H  
ATOM    431  N   GLY A  30      -3.105  10.656   2.934  1.00  0.00           N  
ATOM    432  CA  GLY A  30      -2.775  10.365   4.313  1.00  0.00           C  
ATOM    433  C   GLY A  30      -3.870   9.639   5.055  1.00  0.00           C  
ATOM    434  O   GLY A  30      -3.645   9.146   6.163  1.00  0.00           O  
ATOM    435  H   GLY A  30      -3.217   9.938   2.276  1.00  0.00           H  
ATOM    436  HA2 GLY A  30      -1.887   9.749   4.329  1.00  0.00           H  
ATOM    437  HA3 GLY A  30      -2.562  11.294   4.820  1.00  0.00           H  
ATOM    438  N   ASP A  31      -5.046   9.560   4.455  1.00  0.00           N  
ATOM    439  CA  ASP A  31      -6.176   8.854   5.072  1.00  0.00           C  
ATOM    440  C   ASP A  31      -5.944   7.350   4.981  1.00  0.00           C  
ATOM    441  O   ASP A  31      -5.965   6.774   3.882  1.00  0.00           O  
ATOM    442  CB  ASP A  31      -7.480   9.207   4.362  1.00  0.00           C  
ATOM    443  CG  ASP A  31      -8.706   8.672   5.078  1.00  0.00           C  
ATOM    444  OD1 ASP A  31      -9.492   9.492   5.612  1.00  0.00           O  
ATOM    445  OD2 ASP A  31      -8.893   7.449   5.146  1.00  0.00           O  
ATOM    446  H   ASP A  31      -5.169   9.991   3.582  1.00  0.00           H  
ATOM    447  HA  ASP A  31      -6.235   9.146   6.109  1.00  0.00           H  
ATOM    448  HB2 ASP A  31      -7.568  10.281   4.296  1.00  0.00           H  
ATOM    449  HB3 ASP A  31      -7.458   8.793   3.365  1.00  0.00           H  
ATOM    450  N   GLN A  32      -5.715   6.720   6.110  1.00  0.00           N  
ATOM    451  CA  GLN A  32      -5.395   5.299   6.129  1.00  0.00           C  
ATOM    452  C   GLN A  32      -6.647   4.430   6.146  1.00  0.00           C  
ATOM    453  O   GLN A  32      -6.561   3.214   6.022  1.00  0.00           O  
ATOM    454  CB  GLN A  32      -4.500   4.949   7.320  1.00  0.00           C  
ATOM    455  CG  GLN A  32      -3.217   5.764   7.392  1.00  0.00           C  
ATOM    456  CD  GLN A  32      -2.312   5.346   8.532  1.00  0.00           C  
ATOM    457  OE1 GLN A  32      -2.766   4.848   9.565  1.00  0.00           O  
ATOM    458  NE2 GLN A  32      -1.041   5.582   8.380  1.00  0.00           N  
ATOM    459  H   GLN A  32      -5.756   7.218   6.953  1.00  0.00           H  
ATOM    460  HA  GLN A  32      -4.852   5.081   5.222  1.00  0.00           H  
ATOM    461  HB2 GLN A  32      -5.056   5.111   8.231  1.00  0.00           H  
ATOM    462  HB3 GLN A  32      -4.235   3.904   7.257  1.00  0.00           H  
ATOM    463  HG2 GLN A  32      -2.677   5.637   6.466  1.00  0.00           H  
ATOM    464  HG3 GLN A  32      -3.473   6.806   7.513  1.00  0.00           H  
ATOM    465 HE21 GLN A  32      -0.760   6.012   7.546  1.00  0.00           H  
ATOM    466 HE22 GLN A  32      -0.421   5.349   9.103  1.00  0.00           H  
ATOM    467  N   SER A  33      -7.803   5.044   6.248  1.00  0.00           N  
ATOM    468  CA  SER A  33      -9.039   4.307   6.324  1.00  0.00           C  
ATOM    469  C   SER A  33      -9.472   3.898   4.918  1.00  0.00           C  
ATOM    470  O   SER A  33     -10.220   2.928   4.734  1.00  0.00           O  
ATOM    471  CB  SER A  33     -10.115   5.156   7.018  1.00  0.00           C  
ATOM    472  OG  SER A  33     -11.324   4.438   7.236  1.00  0.00           O  
ATOM    473  H   SER A  33      -7.850   6.029   6.244  1.00  0.00           H  
ATOM    474  HA  SER A  33      -8.862   3.413   6.903  1.00  0.00           H  
ATOM    475  HB2 SER A  33      -9.744   5.487   7.976  1.00  0.00           H  
ATOM    476  HB3 SER A  33     -10.328   6.017   6.402  1.00  0.00           H  
ATOM    477  HG  SER A  33     -11.126   3.606   7.686  1.00  0.00           H  
ATOM    478  N   LYS A  34      -8.981   4.627   3.926  1.00  0.00           N  
ATOM    479  CA  LYS A  34      -9.274   4.324   2.529  1.00  0.00           C  
ATOM    480  C   LYS A  34      -8.476   3.103   2.088  1.00  0.00           C  
ATOM    481  O   LYS A  34      -8.755   2.494   1.058  1.00  0.00           O  
ATOM    482  CB  LYS A  34      -8.936   5.517   1.626  1.00  0.00           C  
ATOM    483  CG  LYS A  34      -9.557   6.838   2.063  1.00  0.00           C  
ATOM    484  CD  LYS A  34     -11.068   6.766   2.166  1.00  0.00           C  
ATOM    485  CE  LYS A  34     -11.648   8.074   2.682  1.00  0.00           C  
ATOM    486  NZ  LYS A  34     -11.335   9.220   1.797  1.00  0.00           N  
ATOM    487  H   LYS A  34      -8.435   5.413   4.155  1.00  0.00           H  
ATOM    488  HA  LYS A  34     -10.327   4.099   2.446  1.00  0.00           H  
ATOM    489  HB2 LYS A  34      -7.864   5.640   1.607  1.00  0.00           H  
ATOM    490  HB3 LYS A  34      -9.276   5.298   0.624  1.00  0.00           H  
ATOM    491  HG2 LYS A  34      -9.159   7.104   3.032  1.00  0.00           H  
ATOM    492  HG3 LYS A  34      -9.290   7.600   1.347  1.00  0.00           H  
ATOM    493  HD2 LYS A  34     -11.483   6.545   1.195  1.00  0.00           H  
ATOM    494  HD3 LYS A  34     -11.329   5.975   2.855  1.00  0.00           H  
ATOM    495  HE2 LYS A  34     -12.721   7.975   2.747  1.00  0.00           H  
ATOM    496  HE3 LYS A  34     -11.246   8.268   3.666  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34     -11.682  10.106   2.217  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34     -11.779   9.116   0.864  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34     -10.312   9.328   1.647  1.00  0.00           H  
ATOM    500  N   ILE A  35      -7.484   2.760   2.869  1.00  0.00           N  
ATOM    501  CA  ILE A  35      -6.661   1.623   2.592  1.00  0.00           C  
ATOM    502  C   ILE A  35      -7.083   0.510   3.537  1.00  0.00           C  
ATOM    503  O   ILE A  35      -6.878   0.604   4.743  1.00  0.00           O  
ATOM    504  CB  ILE A  35      -5.154   1.949   2.800  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      -4.750   3.211   2.006  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      -4.280   0.761   2.396  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      -4.976   3.118   0.503  1.00  0.00           C  
ATOM    508  H   ILE A  35      -7.323   3.276   3.686  1.00  0.00           H  
ATOM    509  HA  ILE A  35      -6.827   1.311   1.572  1.00  0.00           H  
ATOM    510  HB  ILE A  35      -4.995   2.136   3.852  1.00  0.00           H  
ATOM    511 HG12 ILE A  35      -5.326   4.050   2.366  1.00  0.00           H  
ATOM    512 HG13 ILE A  35      -3.701   3.411   2.171  1.00  0.00           H  
ATOM    513 HG21 ILE A  35      -3.240   1.007   2.551  1.00  0.00           H  
ATOM    514 HG22 ILE A  35      -4.442   0.537   1.352  1.00  0.00           H  
ATOM    515 HG23 ILE A  35      -4.541  -0.099   2.993  1.00  0.00           H  
ATOM    516 HD11 ILE A  35      -6.029   2.973   0.309  1.00  0.00           H  
ATOM    517 HD12 ILE A  35      -4.423   2.279   0.108  1.00  0.00           H  
ATOM    518 HD13 ILE A  35      -4.643   4.029   0.028  1.00  0.00           H  
ATOM    519  N   ALA A  36      -7.683  -0.518   2.999  1.00  0.00           N  
ATOM    520  CA  ALA A  36      -8.207  -1.595   3.821  1.00  0.00           C  
ATOM    521  C   ALA A  36      -7.111  -2.557   4.220  1.00  0.00           C  
ATOM    522  O   ALA A  36      -7.103  -3.089   5.324  1.00  0.00           O  
ATOM    523  CB  ALA A  36      -9.306  -2.334   3.084  1.00  0.00           C  
ATOM    524  H   ALA A  36      -7.766  -0.562   2.020  1.00  0.00           H  
ATOM    525  HA  ALA A  36      -8.632  -1.158   4.712  1.00  0.00           H  
ATOM    526  HB1 ALA A  36      -8.894  -2.807   2.207  1.00  0.00           H  
ATOM    527  HB2 ALA A  36     -10.074  -1.636   2.787  1.00  0.00           H  
ATOM    528  HB3 ALA A  36      -9.732  -3.086   3.733  1.00  0.00           H  
ATOM    529  N   LYS A  37      -6.177  -2.748   3.340  1.00  0.00           N  
ATOM    530  CA  LYS A  37      -5.112  -3.681   3.549  1.00  0.00           C  
ATOM    531  C   LYS A  37      -3.933  -3.241   2.724  1.00  0.00           C  
ATOM    532  O   LYS A  37      -4.101  -2.526   1.734  1.00  0.00           O  
ATOM    533  CB  LYS A  37      -5.589  -5.098   3.122  1.00  0.00           C  
ATOM    534  CG  LYS A  37      -4.560  -6.237   3.237  1.00  0.00           C  
ATOM    535  CD  LYS A  37      -4.061  -6.461   4.665  1.00  0.00           C  
ATOM    536  CE  LYS A  37      -5.196  -6.796   5.625  1.00  0.00           C  
ATOM    537  NZ  LYS A  37      -4.699  -7.114   6.981  1.00  0.00           N  
ATOM    538  H   LYS A  37      -6.176  -2.237   2.503  1.00  0.00           H  
ATOM    539  HA  LYS A  37      -4.854  -3.697   4.599  1.00  0.00           H  
ATOM    540  HB2 LYS A  37      -6.443  -5.365   3.724  1.00  0.00           H  
ATOM    541  HB3 LYS A  37      -5.913  -5.041   2.093  1.00  0.00           H  
ATOM    542  HG2 LYS A  37      -5.013  -7.152   2.887  1.00  0.00           H  
ATOM    543  HG3 LYS A  37      -3.716  -5.999   2.604  1.00  0.00           H  
ATOM    544  HD2 LYS A  37      -3.358  -7.280   4.665  1.00  0.00           H  
ATOM    545  HD3 LYS A  37      -3.565  -5.566   5.006  1.00  0.00           H  
ATOM    546  HE2 LYS A  37      -5.859  -5.947   5.693  1.00  0.00           H  
ATOM    547  HE3 LYS A  37      -5.737  -7.646   5.237  1.00  0.00           H  
ATOM    548  HZ1 LYS A  37      -4.127  -7.980   6.948  1.00  0.00           H  
ATOM    549  HZ2 LYS A  37      -5.483  -7.285   7.640  1.00  0.00           H  
ATOM    550  HZ3 LYS A  37      -4.091  -6.347   7.353  1.00  0.00           H  
ATOM    551  N   ALA A  38      -2.770  -3.567   3.170  1.00  0.00           N  
ATOM    552  CA  ALA A  38      -1.576  -3.350   2.419  1.00  0.00           C  
ATOM    553  C   ALA A  38      -0.641  -4.498   2.695  1.00  0.00           C  
ATOM    554  O   ALA A  38      -0.553  -4.964   3.835  1.00  0.00           O  
ATOM    555  CB  ALA A  38      -0.958  -2.028   2.776  1.00  0.00           C  
ATOM    556  H   ALA A  38      -2.678  -3.971   4.061  1.00  0.00           H  
ATOM    557  HA  ALA A  38      -1.836  -3.356   1.370  1.00  0.00           H  
ATOM    558  HB1 ALA A  38      -0.076  -1.890   2.172  1.00  0.00           H  
ATOM    559  HB2 ALA A  38      -0.695  -2.022   3.823  1.00  0.00           H  
ATOM    560  HB3 ALA A  38      -1.665  -1.238   2.568  1.00  0.00           H  
ATOM    561  N   GLU A  39       0.027  -4.970   1.692  1.00  0.00           N  
ATOM    562  CA  GLU A  39       0.857  -6.146   1.838  1.00  0.00           C  
ATOM    563  C   GLU A  39       2.054  -6.058   0.915  1.00  0.00           C  
ATOM    564  O   GLU A  39       2.005  -5.372  -0.094  1.00  0.00           O  
ATOM    565  CB  GLU A  39       0.022  -7.416   1.542  1.00  0.00           C  
ATOM    566  CG  GLU A  39       0.767  -8.738   1.723  1.00  0.00           C  
ATOM    567  CD  GLU A  39       1.280  -8.926   3.127  1.00  0.00           C  
ATOM    568  OE1 GLU A  39       2.302  -8.283   3.505  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       0.683  -9.720   3.887  1.00  0.00           O  
ATOM    570  H   GLU A  39      -0.012  -4.499   0.829  1.00  0.00           H  
ATOM    571  HA  GLU A  39       1.205  -6.192   2.857  1.00  0.00           H  
ATOM    572  HB2 GLU A  39      -0.833  -7.424   2.201  1.00  0.00           H  
ATOM    573  HB3 GLU A  39      -0.333  -7.360   0.522  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       0.099  -9.554   1.490  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       1.605  -8.758   1.042  1.00  0.00           H  
ATOM    576  N   ASN A  40       3.109  -6.767   1.251  1.00  0.00           N  
ATOM    577  CA  ASN A  40       4.324  -6.771   0.460  1.00  0.00           C  
ATOM    578  C   ASN A  40       4.038  -7.361  -0.906  1.00  0.00           C  
ATOM    579  O   ASN A  40       3.446  -8.439  -1.021  1.00  0.00           O  
ATOM    580  CB  ASN A  40       5.420  -7.587   1.163  1.00  0.00           C  
ATOM    581  CG  ASN A  40       6.710  -7.725   0.345  1.00  0.00           C  
ATOM    582  OD1 ASN A  40       6.868  -8.650  -0.440  1.00  0.00           O  
ATOM    583  ND2 ASN A  40       7.635  -6.820   0.538  1.00  0.00           N  
ATOM    584  H   ASN A  40       3.046  -7.330   2.058  1.00  0.00           H  
ATOM    585  HA  ASN A  40       4.661  -5.752   0.346  1.00  0.00           H  
ATOM    586  HB2 ASN A  40       5.667  -7.112   2.101  1.00  0.00           H  
ATOM    587  HB3 ASN A  40       5.036  -8.578   1.362  1.00  0.00           H  
ATOM    588 HD21 ASN A  40       7.476  -6.099   1.176  1.00  0.00           H  
ATOM    589 HD22 ASN A  40       8.481  -6.912   0.040  1.00  0.00           H  
ATOM    590  N   PHE A  41       4.397  -6.626  -1.918  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.203  -7.049  -3.282  1.00  0.00           C  
ATOM    592  C   PHE A  41       5.493  -7.633  -3.797  1.00  0.00           C  
ATOM    593  O   PHE A  41       5.523  -8.722  -4.368  1.00  0.00           O  
ATOM    594  CB  PHE A  41       3.783  -5.843  -4.149  1.00  0.00           C  
ATOM    595  CG  PHE A  41       3.684  -6.135  -5.623  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       4.738  -5.826  -6.468  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       2.559  -6.724  -6.164  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       4.675  -6.097  -7.809  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       2.487  -6.997  -7.517  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       3.549  -6.683  -8.340  1.00  0.00           C  
ATOM    601  H   PHE A  41       4.836  -5.764  -1.747  1.00  0.00           H  
ATOM    602  HA  PHE A  41       3.423  -7.795  -3.310  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       2.823  -5.480  -3.815  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       4.510  -5.056  -4.012  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       5.625  -5.364  -6.063  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       1.725  -6.973  -5.522  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       5.518  -5.843  -8.436  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       1.600  -7.456  -7.931  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       3.498  -6.896  -9.397  1.00  0.00           H  
ATOM    610  N   LYS A  42       6.544  -6.910  -3.558  1.00  0.00           N  
ATOM    611  CA  LYS A  42       7.857  -7.235  -4.005  1.00  0.00           C  
ATOM    612  C   LYS A  42       8.795  -6.468  -3.097  1.00  0.00           C  
ATOM    613  O   LYS A  42       8.333  -5.650  -2.302  1.00  0.00           O  
ATOM    614  CB  LYS A  42       8.007  -6.833  -5.515  1.00  0.00           C  
ATOM    615  CG  LYS A  42       9.381  -7.049  -6.144  1.00  0.00           C  
ATOM    616  CD  LYS A  42       9.834  -8.490  -6.036  1.00  0.00           C  
ATOM    617  CE  LYS A  42      11.248  -8.671  -6.544  1.00  0.00           C  
ATOM    618  NZ  LYS A  42      11.692 -10.073  -6.435  1.00  0.00           N  
ATOM    619  H   LYS A  42       6.482  -6.102  -3.002  1.00  0.00           H  
ATOM    620  HA  LYS A  42       8.012  -8.296  -3.883  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       7.303  -7.418  -6.089  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       7.745  -5.794  -5.632  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       9.324  -6.783  -7.188  1.00  0.00           H  
ATOM    624  HG3 LYS A  42      10.090  -6.404  -5.648  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       9.804  -8.784  -4.997  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       9.167  -9.114  -6.612  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      11.288  -8.367  -7.578  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      11.908  -8.047  -5.959  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      11.686 -10.398  -5.449  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42      12.656 -10.185  -6.812  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42      11.073 -10.697  -6.990  1.00  0.00           H  
ATOM    632  N   ASP A  43      10.057  -6.746  -3.164  1.00  0.00           N  
ATOM    633  CA  ASP A  43      11.032  -6.057  -2.361  1.00  0.00           C  
ATOM    634  C   ASP A  43      11.044  -4.595  -2.748  1.00  0.00           C  
ATOM    635  O   ASP A  43      11.299  -4.262  -3.909  1.00  0.00           O  
ATOM    636  CB  ASP A  43      12.411  -6.668  -2.560  1.00  0.00           C  
ATOM    637  CG  ASP A  43      12.429  -8.151  -2.289  1.00  0.00           C  
ATOM    638  OD1 ASP A  43      12.309  -8.566  -1.103  1.00  0.00           O  
ATOM    639  OD2 ASP A  43      12.573  -8.930  -3.255  1.00  0.00           O  
ATOM    640  H   ASP A  43      10.369  -7.439  -3.781  1.00  0.00           H  
ATOM    641  HA  ASP A  43      10.745  -6.148  -1.324  1.00  0.00           H  
ATOM    642  HB2 ASP A  43      12.717  -6.507  -3.582  1.00  0.00           H  
ATOM    643  HB3 ASP A  43      13.118  -6.188  -1.901  1.00  0.00           H  
ATOM    644  N   TYR A  44      10.712  -3.745  -1.774  1.00  0.00           N  
ATOM    645  CA  TYR A  44      10.599  -2.286  -1.943  1.00  0.00           C  
ATOM    646  C   TYR A  44       9.332  -1.898  -2.694  1.00  0.00           C  
ATOM    647  O   TYR A  44       9.221  -0.785  -3.225  1.00  0.00           O  
ATOM    648  CB  TYR A  44      11.836  -1.660  -2.601  1.00  0.00           C  
ATOM    649  CG  TYR A  44      13.085  -1.703  -1.761  1.00  0.00           C  
ATOM    650  CD1 TYR A  44      13.321  -0.732  -0.806  1.00  0.00           C  
ATOM    651  CD2 TYR A  44      14.032  -2.695  -1.935  1.00  0.00           C  
ATOM    652  CE1 TYR A  44      14.460  -0.745  -0.043  1.00  0.00           C  
ATOM    653  CE2 TYR A  44      15.175  -2.723  -1.177  1.00  0.00           C  
ATOM    654  CZ  TYR A  44      15.385  -1.745  -0.232  1.00  0.00           C  
ATOM    655  OH  TYR A  44      16.523  -1.763   0.507  1.00  0.00           O  
ATOM    656  H   TYR A  44      10.529  -4.131  -0.890  1.00  0.00           H  
ATOM    657  HA  TYR A  44      10.500  -1.886  -0.944  1.00  0.00           H  
ATOM    658  HB2 TYR A  44      12.042  -2.182  -3.523  1.00  0.00           H  
ATOM    659  HB3 TYR A  44      11.614  -0.628  -2.822  1.00  0.00           H  
ATOM    660  HD1 TYR A  44      12.586   0.049  -0.664  1.00  0.00           H  
ATOM    661  HD2 TYR A  44      13.862  -3.461  -2.679  1.00  0.00           H  
ATOM    662  HE1 TYR A  44      14.613   0.033   0.694  1.00  0.00           H  
ATOM    663  HE2 TYR A  44      15.897  -3.510  -1.329  1.00  0.00           H  
ATOM    664  HH  TYR A  44      17.265  -1.786  -0.109  1.00  0.00           H  
ATOM    665  N   TYR A  45       8.370  -2.796  -2.716  1.00  0.00           N  
ATOM    666  CA  TYR A  45       7.084  -2.551  -3.337  1.00  0.00           C  
ATOM    667  C   TYR A  45       5.971  -3.086  -2.472  1.00  0.00           C  
ATOM    668  O   TYR A  45       6.041  -4.212  -1.962  1.00  0.00           O  
ATOM    669  CB  TYR A  45       6.992  -3.182  -4.722  1.00  0.00           C  
ATOM    670  CG  TYR A  45       7.847  -2.525  -5.773  1.00  0.00           C  
ATOM    671  CD1 TYR A  45       7.436  -1.347  -6.365  1.00  0.00           C  
ATOM    672  CD2 TYR A  45       9.044  -3.088  -6.192  1.00  0.00           C  
ATOM    673  CE1 TYR A  45       8.187  -0.742  -7.344  1.00  0.00           C  
ATOM    674  CE2 TYR A  45       9.807  -2.487  -7.169  1.00  0.00           C  
ATOM    675  CZ  TYR A  45       9.370  -1.312  -7.743  1.00  0.00           C  
ATOM    676  OH  TYR A  45      10.118  -0.710  -8.720  1.00  0.00           O  
ATOM    677  H   TYR A  45       8.520  -3.677  -2.304  1.00  0.00           H  
ATOM    678  HA  TYR A  45       6.952  -1.482  -3.429  1.00  0.00           H  
ATOM    679  HB2 TYR A  45       7.303  -4.210  -4.637  1.00  0.00           H  
ATOM    680  HB3 TYR A  45       5.963  -3.151  -5.051  1.00  0.00           H  
ATOM    681  HD1 TYR A  45       6.504  -0.910  -6.032  1.00  0.00           H  
ATOM    682  HD2 TYR A  45       9.387  -4.009  -5.740  1.00  0.00           H  
ATOM    683  HE1 TYR A  45       7.842   0.178  -7.792  1.00  0.00           H  
ATOM    684  HE2 TYR A  45      10.737  -2.941  -7.477  1.00  0.00           H  
ATOM    685  HH  TYR A  45      10.385  -1.385  -9.359  1.00  0.00           H  
ATOM    686  N   CYS A  46       4.947  -2.332  -2.327  1.00  0.00           N  
ATOM    687  CA  CYS A  46       3.864  -2.763  -1.488  1.00  0.00           C  
ATOM    688  C   CYS A  46       2.563  -2.670  -2.256  1.00  0.00           C  
ATOM    689  O   CYS A  46       2.376  -1.761  -3.038  1.00  0.00           O  
ATOM    690  CB  CYS A  46       3.816  -1.940  -0.201  1.00  0.00           C  
ATOM    691  SG  CYS A  46       2.822  -2.698   1.110  1.00  0.00           S  
ATOM    692  H   CYS A  46       4.909  -1.478  -2.815  1.00  0.00           H  
ATOM    693  HA  CYS A  46       4.039  -3.799  -1.238  1.00  0.00           H  
ATOM    694  HB2 CYS A  46       4.819  -1.804   0.177  1.00  0.00           H  
ATOM    695  HB3 CYS A  46       3.384  -0.975  -0.420  1.00  0.00           H  
ATOM    696  N   ASN A  47       1.704  -3.628  -2.064  1.00  0.00           N  
ATOM    697  CA  ASN A  47       0.430  -3.695  -2.746  1.00  0.00           C  
ATOM    698  C   ASN A  47      -0.618  -3.071  -1.858  1.00  0.00           C  
ATOM    699  O   ASN A  47      -0.874  -3.557  -0.742  1.00  0.00           O  
ATOM    700  CB  ASN A  47       0.070  -5.155  -3.043  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -1.219  -5.321  -3.822  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -1.598  -4.467  -4.630  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -1.876  -6.429  -3.613  1.00  0.00           N  
ATOM    704  H   ASN A  47       1.890  -4.324  -1.393  1.00  0.00           H  
ATOM    705  HA  ASN A  47       0.486  -3.143  -3.672  1.00  0.00           H  
ATOM    706  HB2 ASN A  47       0.859  -5.610  -3.623  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -0.028  -5.686  -2.108  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -1.490  -7.072  -2.981  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -2.735  -6.589  -4.073  1.00  0.00           H  
ATOM    710  N   CYS A  48      -1.166  -1.988  -2.310  1.00  0.00           N  
ATOM    711  CA  CYS A  48      -2.159  -1.259  -1.575  1.00  0.00           C  
ATOM    712  C   CYS A  48      -3.536  -1.696  -1.997  1.00  0.00           C  
ATOM    713  O   CYS A  48      -3.797  -1.848  -3.185  1.00  0.00           O  
ATOM    714  CB  CYS A  48      -1.991   0.225  -1.839  1.00  0.00           C  
ATOM    715  SG  CYS A  48      -0.320   0.835  -1.478  1.00  0.00           S  
ATOM    716  H   CYS A  48      -0.896  -1.643  -3.193  1.00  0.00           H  
ATOM    717  HA  CYS A  48      -2.019  -1.442  -0.519  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      -2.195   0.426  -2.880  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      -2.685   0.779  -1.226  1.00  0.00           H  
ATOM    720  N   HIS A  49      -4.401  -1.899  -1.034  1.00  0.00           N  
ATOM    721  CA  HIS A  49      -5.758  -2.308  -1.285  1.00  0.00           C  
ATOM    722  C   HIS A  49      -6.628  -1.127  -0.960  1.00  0.00           C  
ATOM    723  O   HIS A  49      -6.959  -0.866   0.214  1.00  0.00           O  
ATOM    724  CB  HIS A  49      -6.160  -3.523  -0.420  1.00  0.00           C  
ATOM    725  CG  HIS A  49      -5.342  -4.774  -0.639  1.00  0.00           C  
ATOM    726  ND1 HIS A  49      -5.880  -5.985  -1.005  1.00  0.00           N  
ATOM    727  CD2 HIS A  49      -4.007  -4.999  -0.474  1.00  0.00           C  
ATOM    728  CE1 HIS A  49      -4.898  -6.884  -1.048  1.00  0.00           C  
ATOM    729  NE2 HIS A  49      -3.734  -6.337  -0.734  1.00  0.00           N  
ATOM    730  H   HIS A  49      -4.149  -1.744  -0.099  1.00  0.00           H  
ATOM    731  HA  HIS A  49      -5.856  -2.547  -2.333  1.00  0.00           H  
ATOM    732  HB2 HIS A  49      -6.060  -3.252   0.622  1.00  0.00           H  
ATOM    733  HB3 HIS A  49      -7.196  -3.762  -0.617  1.00  0.00           H  
ATOM    734  HD1 HIS A  49      -6.827  -6.177  -1.192  1.00  0.00           H  
ATOM    735  HD2 HIS A  49      -3.272  -4.257  -0.188  1.00  0.00           H  
ATOM    736  HE1 HIS A  49      -5.037  -7.923  -1.306  1.00  0.00           H  
ATOM    737  N   ILE A  50      -6.923  -0.374  -1.968  1.00  0.00           N  
ATOM    738  CA  ILE A  50      -7.637   0.859  -1.817  1.00  0.00           C  
ATOM    739  C   ILE A  50      -9.130   0.604  -1.958  1.00  0.00           C  
ATOM    740  O   ILE A  50      -9.567  -0.022  -2.920  1.00  0.00           O  
ATOM    741  CB  ILE A  50      -7.197   1.868  -2.900  1.00  0.00           C  
ATOM    742  CG1 ILE A  50      -5.669   1.840  -3.070  1.00  0.00           C  
ATOM    743  CG2 ILE A  50      -7.631   3.261  -2.479  1.00  0.00           C  
ATOM    744  CD1 ILE A  50      -5.162   2.645  -4.245  1.00  0.00           C  
ATOM    745  H   ILE A  50      -6.654  -0.661  -2.873  1.00  0.00           H  
ATOM    746  HA  ILE A  50      -7.422   1.276  -0.845  1.00  0.00           H  
ATOM    747  HB  ILE A  50      -7.667   1.620  -3.838  1.00  0.00           H  
ATOM    748 HG12 ILE A  50      -5.206   2.239  -2.179  1.00  0.00           H  
ATOM    749 HG13 ILE A  50      -5.348   0.816  -3.205  1.00  0.00           H  
ATOM    750 HG21 ILE A  50      -7.142   3.475  -1.539  1.00  0.00           H  
ATOM    751 HG22 ILE A  50      -8.703   3.277  -2.346  1.00  0.00           H  
ATOM    752 HG23 ILE A  50      -7.326   3.981  -3.222  1.00  0.00           H  
ATOM    753 HD11 ILE A  50      -5.592   2.259  -5.158  1.00  0.00           H  
ATOM    754 HD12 ILE A  50      -4.087   2.571  -4.295  1.00  0.00           H  
ATOM    755 HD13 ILE A  50      -5.448   3.680  -4.124  1.00  0.00           H  
ATOM    756  N   ILE A  51      -9.895   1.062  -1.005  1.00  0.00           N  
ATOM    757  CA  ILE A  51     -11.332   0.910  -1.042  1.00  0.00           C  
ATOM    758  C   ILE A  51     -11.889   1.826  -2.133  1.00  0.00           C  
ATOM    759  O   ILE A  51     -11.528   3.011  -2.201  1.00  0.00           O  
ATOM    760  CB  ILE A  51     -11.964   1.254   0.331  1.00  0.00           C  
ATOM    761  CG1 ILE A  51     -11.347   0.375   1.429  1.00  0.00           C  
ATOM    762  CG2 ILE A  51     -13.471   1.051   0.288  1.00  0.00           C  
ATOM    763  CD1 ILE A  51     -11.851   0.679   2.827  1.00  0.00           C  
ATOM    764  H   ILE A  51      -9.484   1.542  -0.248  1.00  0.00           H  
ATOM    765  HA  ILE A  51     -11.552  -0.116  -1.297  1.00  0.00           H  
ATOM    766  HB  ILE A  51     -11.761   2.290   0.559  1.00  0.00           H  
ATOM    767 HG12 ILE A  51     -11.573  -0.659   1.220  1.00  0.00           H  
ATOM    768 HG13 ILE A  51     -10.275   0.510   1.425  1.00  0.00           H  
ATOM    769 HG21 ILE A  51     -13.896   1.284   1.254  1.00  0.00           H  
ATOM    770 HG22 ILE A  51     -13.687   0.023   0.041  1.00  0.00           H  
ATOM    771 HG23 ILE A  51     -13.902   1.699  -0.461  1.00  0.00           H  
ATOM    772 HD11 ILE A  51     -12.919   0.531   2.863  1.00  0.00           H  
ATOM    773 HD12 ILE A  51     -11.619   1.704   3.077  1.00  0.00           H  
ATOM    774 HD13 ILE A  51     -11.371   0.021   3.537  1.00  0.00           H  
ATOM    775  N   ILE A  52     -12.741   1.281  -2.982  1.00  0.00           N  
ATOM    776  CA  ILE A  52     -13.269   2.003  -4.125  1.00  0.00           C  
ATOM    777  C   ILE A  52     -14.222   3.099  -3.656  1.00  0.00           C  
ATOM    778  O   ILE A  52     -14.061   4.271  -4.004  1.00  0.00           O  
ATOM    779  CB  ILE A  52     -14.000   1.047  -5.101  1.00  0.00           C  
ATOM    780  CG1 ILE A  52     -13.092  -0.145  -5.446  1.00  0.00           C  
ATOM    781  CG2 ILE A  52     -14.393   1.800  -6.377  1.00  0.00           C  
ATOM    782  CD1 ILE A  52     -13.758  -1.210  -6.290  1.00  0.00           C  
ATOM    783  H   ILE A  52     -13.057   0.366  -2.823  1.00  0.00           H  
ATOM    784  HA  ILE A  52     -12.438   2.461  -4.640  1.00  0.00           H  
ATOM    785  HB  ILE A  52     -14.896   0.683  -4.625  1.00  0.00           H  
ATOM    786 HG12 ILE A  52     -12.230   0.212  -5.994  1.00  0.00           H  
ATOM    787 HG13 ILE A  52     -12.756  -0.608  -4.529  1.00  0.00           H  
ATOM    788 HG21 ILE A  52     -14.886   1.121  -7.056  1.00  0.00           H  
ATOM    789 HG22 ILE A  52     -13.508   2.200  -6.847  1.00  0.00           H  
ATOM    790 HG23 ILE A  52     -15.062   2.608  -6.124  1.00  0.00           H  
ATOM    791 HD11 ILE A  52     -14.087  -0.775  -7.222  1.00  0.00           H  
ATOM    792 HD12 ILE A  52     -14.610  -1.609  -5.759  1.00  0.00           H  
ATOM    793 HD13 ILE A  52     -13.053  -2.004  -6.490  1.00  0.00           H  
ATOM    794  N   HIS A  53     -15.189   2.729  -2.866  1.00  0.00           N  
ATOM    795  CA  HIS A  53     -16.101   3.691  -2.307  1.00  0.00           C  
ATOM    796  C   HIS A  53     -15.901   3.755  -0.802  1.00  0.00           C  
ATOM    797  O   HIS A  53     -15.178   4.650  -0.343  1.00  0.00           O  
ATOM    798  CB  HIS A  53     -17.595   3.465  -2.742  1.00  0.00           C  
ATOM    799  CG  HIS A  53     -18.235   2.147  -2.359  1.00  0.00           C  
ATOM    800  ND1 HIS A  53     -18.213   1.017  -3.147  1.00  0.00           N  
ATOM    801  CD2 HIS A  53     -18.933   1.807  -1.248  1.00  0.00           C  
ATOM    802  CE1 HIS A  53     -18.876   0.046  -2.508  1.00  0.00           C  
ATOM    803  NE2 HIS A  53     -19.334   0.473  -1.342  1.00  0.00           N  
ATOM    804  OXT HIS A  53     -16.368   2.865  -0.079  1.00  0.00           O  
ATOM    805  H   HIS A  53     -15.283   1.784  -2.618  1.00  0.00           H  
ATOM    806  HA  HIS A  53     -15.761   4.643  -2.690  1.00  0.00           H  
ATOM    807  HB2 HIS A  53     -18.201   4.242  -2.301  1.00  0.00           H  
ATOM    808  HB3 HIS A  53     -17.651   3.565  -3.816  1.00  0.00           H  
ATOM    809  HD1 HIS A  53     -17.815   0.938  -4.042  1.00  0.00           H  
ATOM    810  HD2 HIS A  53     -19.144   2.469  -0.419  1.00  0.00           H  
ATOM    811  HE1 HIS A  53     -19.021  -0.951  -2.898  1.00  0.00           H  
TER     812      HIS A  53                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1     -15.294  -2.595  -1.812  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -14.491  -3.191  -2.859  1.00  0.00           C  
ATOM      3  C   GLU A   1     -13.201  -2.459  -3.010  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.155  -1.215  -3.117  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -15.239  -3.314  -4.163  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -16.419  -4.247  -4.053  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -16.029  -5.630  -3.561  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -15.907  -6.551  -4.388  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.831  -5.814  -2.337  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -15.557  -1.612  -2.062  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -14.696  -2.581  -0.956  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -16.152  -3.147  -1.613  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -14.237  -4.182  -2.502  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -15.591  -2.338  -4.455  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -14.572  -3.696  -4.920  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -17.155  -3.828  -3.385  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -16.832  -4.346  -5.044  1.00  0.00           H  
ATOM     18  N   GLU A   2     -12.162  -3.224  -3.019  1.00  0.00           N  
ATOM     19  CA  GLU A   2     -10.834  -2.727  -2.936  1.00  0.00           C  
ATOM     20  C   GLU A   2     -10.058  -3.139  -4.164  1.00  0.00           C  
ATOM     21  O   GLU A   2     -10.257  -4.230  -4.693  1.00  0.00           O  
ATOM     22  CB  GLU A   2     -10.121  -3.285  -1.678  1.00  0.00           C  
ATOM     23  CG  GLU A   2     -10.813  -3.036  -0.313  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -12.131  -3.784  -0.122  1.00  0.00           C  
ATOM     25  OE1 GLU A   2     -13.206  -3.136  -0.038  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -12.122  -5.029  -0.096  1.00  0.00           O  
ATOM     27  H   GLU A   2     -12.305  -4.192  -3.119  1.00  0.00           H  
ATOM     28  HA  GLU A   2     -10.864  -1.649  -2.862  1.00  0.00           H  
ATOM     29  HB2 GLU A   2     -10.012  -4.353  -1.796  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -9.137  -2.843  -1.639  1.00  0.00           H  
ATOM     31  HG2 GLU A   2     -10.141  -3.356   0.469  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -10.997  -1.976  -0.211  1.00  0.00           H  
ATOM     33  N   THR A   3      -9.211  -2.277  -4.629  1.00  0.00           N  
ATOM     34  CA  THR A   3      -8.367  -2.586  -5.741  1.00  0.00           C  
ATOM     35  C   THR A   3      -6.915  -2.603  -5.305  1.00  0.00           C  
ATOM     36  O   THR A   3      -6.450  -1.684  -4.609  1.00  0.00           O  
ATOM     37  CB  THR A   3      -8.584  -1.599  -6.903  1.00  0.00           C  
ATOM     38  OG1 THR A   3      -9.947  -1.710  -7.347  1.00  0.00           O  
ATOM     39  CG2 THR A   3      -7.646  -1.892  -8.069  1.00  0.00           C  
ATOM     40  H   THR A   3      -9.135  -1.392  -4.202  1.00  0.00           H  
ATOM     41  HA  THR A   3      -8.633  -3.579  -6.076  1.00  0.00           H  
ATOM     42  HB  THR A   3      -8.409  -0.600  -6.535  1.00  0.00           H  
ATOM     43  HG1 THR A   3     -10.444  -2.137  -6.638  1.00  0.00           H  
ATOM     44 HG21 THR A   3      -7.840  -1.194  -8.870  1.00  0.00           H  
ATOM     45 HG22 THR A   3      -7.813  -2.898  -8.419  1.00  0.00           H  
ATOM     46 HG23 THR A   3      -6.623  -1.790  -7.741  1.00  0.00           H  
ATOM     47  N   GLU A   4      -6.250  -3.680  -5.651  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -4.860  -3.889  -5.381  1.00  0.00           C  
ATOM     49  C   GLU A   4      -4.021  -3.011  -6.301  1.00  0.00           C  
ATOM     50  O   GLU A   4      -4.067  -3.157  -7.534  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -4.480  -5.365  -5.610  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -5.200  -6.404  -4.738  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -6.686  -6.550  -5.019  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -7.131  -6.229  -6.146  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -7.433  -7.029  -4.136  1.00  0.00           O  
ATOM     56  H   GLU A   4      -6.724  -4.416  -6.105  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -4.661  -3.632  -4.351  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -4.684  -5.615  -6.641  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -3.417  -5.464  -5.441  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -4.736  -7.365  -4.894  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -5.072  -6.121  -3.702  1.00  0.00           H  
ATOM     62  N   GLU A   5      -3.298  -2.114  -5.720  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -2.442  -1.203  -6.433  1.00  0.00           C  
ATOM     64  C   GLU A   5      -1.031  -1.302  -5.835  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.820  -0.942  -4.676  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -3.000   0.218  -6.283  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -2.254   1.309  -7.045  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -2.310   1.156  -8.546  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -3.422   1.075  -9.103  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -1.239   1.171  -9.199  1.00  0.00           O  
ATOM     71  H   GLU A   5      -3.339  -2.056  -4.738  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -2.426  -1.480  -7.477  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -4.023   0.220  -6.627  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -2.993   0.473  -5.234  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -2.688   2.264  -6.789  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -1.221   1.296  -6.730  1.00  0.00           H  
ATOM     77  N   PRO A   6      -0.071  -1.849  -6.584  1.00  0.00           N  
ATOM     78  CA  PRO A   6       1.296  -1.981  -6.112  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.056  -0.664  -6.199  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.265  -0.116  -7.290  1.00  0.00           O  
ATOM     81  CB  PRO A   6       1.914  -3.023  -7.035  1.00  0.00           C  
ATOM     82  CG  PRO A   6       1.081  -3.023  -8.280  1.00  0.00           C  
ATOM     83  CD  PRO A   6      -0.249  -2.388  -7.943  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.324  -2.330  -5.092  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       2.939  -2.749  -7.244  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       1.892  -3.983  -6.539  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       1.577  -2.453  -9.051  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       0.934  -4.040  -8.614  1.00  0.00           H  
ATOM     89  HD2 PRO A   6      -0.478  -1.594  -8.638  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -1.032  -3.131  -7.957  1.00  0.00           H  
ATOM     91  N   ILE A   7       2.448  -0.156  -5.071  1.00  0.00           N  
ATOM     92  CA  ILE A   7       3.141   1.108  -4.996  1.00  0.00           C  
ATOM     93  C   ILE A   7       4.607   0.893  -4.723  1.00  0.00           C  
ATOM     94  O   ILE A   7       5.018  -0.187  -4.254  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.580   2.023  -3.883  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       2.905   1.470  -2.497  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       1.096   2.155  -4.048  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       2.677   2.458  -1.396  1.00  0.00           C  
ATOM     99  H   ILE A   7       2.271  -0.671  -4.250  1.00  0.00           H  
ATOM    100  HA  ILE A   7       3.030   1.624  -5.936  1.00  0.00           H  
ATOM    101  HB  ILE A   7       2.971   3.025  -3.968  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.254   0.629  -2.315  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       3.936   1.151  -2.466  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       0.638   1.180  -3.987  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       0.886   2.599  -5.010  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       0.731   2.776  -3.244  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       1.637   2.745  -1.398  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       3.295   3.319  -1.594  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       2.944   2.012  -0.449  1.00  0.00           H  
ATOM    110  N   ARG A   8       5.380   1.911  -4.990  1.00  0.00           N  
ATOM    111  CA  ARG A   8       6.797   1.906  -4.727  1.00  0.00           C  
ATOM    112  C   ARG A   8       6.990   2.282  -3.267  1.00  0.00           C  
ATOM    113  O   ARG A   8       6.278   3.152  -2.755  1.00  0.00           O  
ATOM    114  CB  ARG A   8       7.481   2.963  -5.585  1.00  0.00           C  
ATOM    115  CG  ARG A   8       7.240   2.848  -7.076  1.00  0.00           C  
ATOM    116  CD  ARG A   8       7.826   4.049  -7.802  1.00  0.00           C  
ATOM    117  NE  ARG A   8       7.207   5.318  -7.359  1.00  0.00           N  
ATOM    118  CZ  ARG A   8       7.628   6.551  -7.700  1.00  0.00           C  
ATOM    119  NH1 ARG A   8       8.717   6.707  -8.451  1.00  0.00           N  
ATOM    120  NH2 ARG A   8       6.956   7.624  -7.283  1.00  0.00           N  
ATOM    121  H   ARG A   8       4.974   2.723  -5.363  1.00  0.00           H  
ATOM    122  HA  ARG A   8       7.212   0.933  -4.937  1.00  0.00           H  
ATOM    123  HB2 ARG A   8       7.138   3.938  -5.274  1.00  0.00           H  
ATOM    124  HB3 ARG A   8       8.545   2.900  -5.415  1.00  0.00           H  
ATOM    125  HG2 ARG A   8       7.708   1.946  -7.441  1.00  0.00           H  
ATOM    126  HG3 ARG A   8       6.176   2.807  -7.261  1.00  0.00           H  
ATOM    127  HD2 ARG A   8       8.882   4.086  -7.591  1.00  0.00           H  
ATOM    128  HD3 ARG A   8       7.671   3.934  -8.865  1.00  0.00           H  
ATOM    129  HE  ARG A   8       6.416   5.207  -6.784  1.00  0.00           H  
ATOM    130 HH11 ARG A   8       9.254   5.928  -8.784  1.00  0.00           H  
ATOM    131 HH12 ARG A   8       9.044   7.617  -8.720  1.00  0.00           H  
ATOM    132 HH21 ARG A   8       6.132   7.558  -6.713  1.00  0.00           H  
ATOM    133 HH22 ARG A   8       7.238   8.553  -7.537  1.00  0.00           H  
ATOM    134  N   HIS A   9       7.895   1.644  -2.597  1.00  0.00           N  
ATOM    135  CA  HIS A   9       8.160   1.962  -1.222  1.00  0.00           C  
ATOM    136  C   HIS A   9       9.646   2.246  -1.079  1.00  0.00           C  
ATOM    137  O   HIS A   9      10.457   1.608  -1.731  1.00  0.00           O  
ATOM    138  CB  HIS A   9       7.728   0.805  -0.316  1.00  0.00           C  
ATOM    139  CG  HIS A   9       7.644   1.179   1.124  1.00  0.00           C  
ATOM    140  ND1 HIS A   9       8.494   0.722   2.104  1.00  0.00           N  
ATOM    141  CD2 HIS A   9       6.760   1.985   1.745  1.00  0.00           C  
ATOM    142  CE1 HIS A   9       8.095   1.264   3.268  1.00  0.00           C  
ATOM    143  NE2 HIS A   9       7.052   2.035   3.096  1.00  0.00           N  
ATOM    144  H   HIS A   9       8.419   0.925  -3.018  1.00  0.00           H  
ATOM    145  HA  HIS A   9       7.600   2.850  -0.970  1.00  0.00           H  
ATOM    146  HB2 HIS A   9       6.753   0.455  -0.624  1.00  0.00           H  
ATOM    147  HB3 HIS A   9       8.441  -0.003  -0.412  1.00  0.00           H  
ATOM    148  HD1 HIS A   9       9.228   0.078   1.982  1.00  0.00           H  
ATOM    149  HD2 HIS A   9       5.942   2.507   1.269  1.00  0.00           H  
ATOM    150  HE1 HIS A   9       8.553   1.089   4.231  1.00  0.00           H  
ATOM    151  N   ALA A  10      10.004   3.204  -0.254  1.00  0.00           N  
ATOM    152  CA  ALA A  10      11.405   3.612  -0.107  1.00  0.00           C  
ATOM    153  C   ALA A  10      12.154   2.801   0.951  1.00  0.00           C  
ATOM    154  O   ALA A  10      13.292   3.123   1.299  1.00  0.00           O  
ATOM    155  CB  ALA A  10      11.493   5.092   0.217  1.00  0.00           C  
ATOM    156  H   ALA A  10       9.310   3.681   0.253  1.00  0.00           H  
ATOM    157  HA  ALA A  10      11.888   3.455  -1.060  1.00  0.00           H  
ATOM    158  HB1 ALA A  10      10.964   5.662  -0.532  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      12.532   5.386   0.229  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      11.056   5.274   1.188  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.554   1.748   1.427  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.139   0.931   2.448  1.00  0.00           C  
ATOM    163  C   LYS A  11      12.003  -0.501   1.995  1.00  0.00           C  
ATOM    164  O   LYS A  11      10.918  -0.902   1.534  1.00  0.00           O  
ATOM    165  CB  LYS A  11      11.423   1.211   3.763  1.00  0.00           C  
ATOM    166  CG  LYS A  11      11.923   0.484   4.986  1.00  0.00           C  
ATOM    167  CD  LYS A  11      11.177   0.993   6.203  1.00  0.00           C  
ATOM    168  CE  LYS A  11      11.572   0.282   7.475  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      10.873   0.859   8.642  1.00  0.00           N  
ATOM    170  H   LYS A  11      10.691   1.455   1.066  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.186   1.187   2.531  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      11.478   2.271   3.966  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      10.388   0.949   3.614  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      11.738  -0.573   4.864  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      12.980   0.668   5.113  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      11.380   2.045   6.322  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      10.118   0.854   6.038  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      11.317  -0.766   7.392  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      12.638   0.385   7.618  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      11.243   1.807   8.858  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      10.969   0.264   9.488  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11       9.855   0.973   8.425  1.00  0.00           H  
ATOM    183  N   LYS A  12      13.091  -1.233   2.112  1.00  0.00           N  
ATOM    184  CA  LYS A  12      13.272  -2.566   1.542  1.00  0.00           C  
ATOM    185  C   LYS A  12      12.150  -3.549   1.866  1.00  0.00           C  
ATOM    186  O   LYS A  12      11.518  -4.093   0.960  1.00  0.00           O  
ATOM    187  CB  LYS A  12      14.628  -3.125   1.972  1.00  0.00           C  
ATOM    188  CG  LYS A  12      15.021  -4.416   1.295  1.00  0.00           C  
ATOM    189  CD  LYS A  12      16.353  -4.908   1.813  1.00  0.00           C  
ATOM    190  CE  LYS A  12      16.750  -6.216   1.167  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      15.733  -7.267   1.379  1.00  0.00           N  
ATOM    192  H   LYS A  12      13.845  -0.857   2.617  1.00  0.00           H  
ATOM    193  HA  LYS A  12      13.304  -2.444   0.470  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      15.389  -2.394   1.743  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      14.613  -3.292   3.037  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      14.266  -5.161   1.496  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      15.093  -4.252   0.230  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      17.109  -4.167   1.595  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      16.282  -5.049   2.881  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      16.875  -6.057   0.107  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      17.687  -6.542   1.590  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      15.487  -7.348   2.385  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      16.111  -8.177   1.050  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      14.859  -7.083   0.827  1.00  0.00           H  
ATOM    205  N   ASN A  13      11.867  -3.748   3.119  1.00  0.00           N  
ATOM    206  CA  ASN A  13      10.875  -4.750   3.488  1.00  0.00           C  
ATOM    207  C   ASN A  13       9.871  -4.183   4.434  1.00  0.00           C  
ATOM    208  O   ASN A  13      10.067  -4.184   5.656  1.00  0.00           O  
ATOM    209  CB  ASN A  13      11.472  -6.053   4.055  1.00  0.00           C  
ATOM    210  CG  ASN A  13      12.457  -6.714   3.120  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      13.667  -6.516   3.236  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      11.966  -7.481   2.185  1.00  0.00           N  
ATOM    213  H   ASN A  13      12.277  -3.163   3.791  1.00  0.00           H  
ATOM    214  HA  ASN A  13      10.348  -4.988   2.574  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      11.984  -5.825   4.978  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      10.671  -6.745   4.262  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      10.995  -7.621   2.128  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      12.578  -7.845   1.505  1.00  0.00           H  
ATOM    219  N   PRO A  14       8.816  -3.621   3.886  1.00  0.00           N  
ATOM    220  CA  PRO A  14       7.750  -3.051   4.655  1.00  0.00           C  
ATOM    221  C   PRO A  14       6.648  -4.052   4.984  1.00  0.00           C  
ATOM    222  O   PRO A  14       6.233  -4.862   4.134  1.00  0.00           O  
ATOM    223  CB  PRO A  14       7.211  -1.974   3.732  1.00  0.00           C  
ATOM    224  CG  PRO A  14       7.505  -2.447   2.341  1.00  0.00           C  
ATOM    225  CD  PRO A  14       8.593  -3.467   2.437  1.00  0.00           C  
ATOM    226  HA  PRO A  14       8.108  -2.589   5.561  1.00  0.00           H  
ATOM    227  HB2 PRO A  14       6.148  -1.864   3.893  1.00  0.00           H  
ATOM    228  HB3 PRO A  14       7.707  -1.038   3.939  1.00  0.00           H  
ATOM    229  HG2 PRO A  14       6.620  -2.892   1.912  1.00  0.00           H  
ATOM    230  HG3 PRO A  14       7.827  -1.611   1.736  1.00  0.00           H  
ATOM    231  HD2 PRO A  14       8.274  -4.400   1.996  1.00  0.00           H  
ATOM    232  HD3 PRO A  14       9.486  -3.106   1.951  1.00  0.00           H  
ATOM    233  N   SER A  15       6.200  -4.001   6.206  1.00  0.00           N  
ATOM    234  CA  SER A  15       5.090  -4.790   6.642  1.00  0.00           C  
ATOM    235  C   SER A  15       3.822  -3.940   6.492  1.00  0.00           C  
ATOM    236  O   SER A  15       3.910  -2.784   6.035  1.00  0.00           O  
ATOM    237  CB  SER A  15       5.315  -5.222   8.084  1.00  0.00           C  
ATOM    238  OG  SER A  15       6.563  -5.904   8.209  1.00  0.00           O  
ATOM    239  H   SER A  15       6.629  -3.408   6.854  1.00  0.00           H  
ATOM    240  HA  SER A  15       5.016  -5.658   6.003  1.00  0.00           H  
ATOM    241  HB2 SER A  15       5.322  -4.350   8.722  1.00  0.00           H  
ATOM    242  HB3 SER A  15       4.522  -5.888   8.389  1.00  0.00           H  
ATOM    243  HG  SER A  15       7.220  -5.259   8.489  1.00  0.00           H  
ATOM    244  N   GLU A  16       2.662  -4.484   6.862  1.00  0.00           N  
ATOM    245  CA  GLU A  16       1.384  -3.786   6.703  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.347  -2.374   7.287  1.00  0.00           C  
ATOM    247  O   GLU A  16       0.730  -1.507   6.695  1.00  0.00           O  
ATOM    248  CB  GLU A  16       0.220  -4.592   7.235  1.00  0.00           C  
ATOM    249  CG  GLU A  16      -0.156  -5.787   6.402  1.00  0.00           C  
ATOM    250  CD  GLU A  16      -1.343  -6.496   6.980  1.00  0.00           C  
ATOM    251  OE1 GLU A  16      -2.468  -5.963   6.889  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -1.176  -7.594   7.549  1.00  0.00           O  
ATOM    253  H   GLU A  16       2.658  -5.382   7.260  1.00  0.00           H  
ATOM    254  HA  GLU A  16       1.240  -3.682   5.636  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       0.469  -4.944   8.225  1.00  0.00           H  
ATOM    256  HB3 GLU A  16      -0.641  -3.943   7.304  1.00  0.00           H  
ATOM    257  HG2 GLU A  16      -0.401  -5.455   5.404  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       0.676  -6.473   6.362  1.00  0.00           H  
ATOM    259  N   GLY A  17       2.006  -2.144   8.418  1.00  0.00           N  
ATOM    260  CA  GLY A  17       2.004  -0.811   9.014  1.00  0.00           C  
ATOM    261  C   GLY A  17       2.677   0.201   8.106  1.00  0.00           C  
ATOM    262  O   GLY A  17       2.076   1.239   7.735  1.00  0.00           O  
ATOM    263  H   GLY A  17       2.510  -2.869   8.850  1.00  0.00           H  
ATOM    264  HA2 GLY A  17       0.982  -0.506   9.177  1.00  0.00           H  
ATOM    265  HA3 GLY A  17       2.524  -0.837   9.961  1.00  0.00           H  
ATOM    266  N   GLU A  18       3.902  -0.126   7.714  1.00  0.00           N  
ATOM    267  CA  GLU A  18       4.686   0.689   6.794  1.00  0.00           C  
ATOM    268  C   GLU A  18       3.908   0.897   5.505  1.00  0.00           C  
ATOM    269  O   GLU A  18       3.751   2.039   5.032  1.00  0.00           O  
ATOM    270  CB  GLU A  18       6.009  -0.006   6.455  1.00  0.00           C  
ATOM    271  CG  GLU A  18       6.912  -0.288   7.638  1.00  0.00           C  
ATOM    272  CD  GLU A  18       7.383   0.958   8.331  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       8.379   1.538   7.894  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       6.783   1.358   9.352  1.00  0.00           O  
ATOM    275  H   GLU A  18       4.284  -0.953   8.080  1.00  0.00           H  
ATOM    276  HA  GLU A  18       4.893   1.640   7.258  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       5.786  -0.948   5.979  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       6.549   0.614   5.756  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       6.371  -0.891   8.352  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       7.774  -0.838   7.293  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.406  -0.201   4.961  1.00  0.00           N  
ATOM    282  CA  CYS A  19       2.648  -0.178   3.733  1.00  0.00           C  
ATOM    283  C   CYS A  19       1.397   0.674   3.837  1.00  0.00           C  
ATOM    284  O   CYS A  19       1.225   1.557   3.034  1.00  0.00           O  
ATOM    285  CB  CYS A  19       2.328  -1.584   3.221  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.789  -2.535   2.678  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.567  -1.069   5.398  1.00  0.00           H  
ATOM    288  HA  CYS A  19       3.287   0.301   3.004  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       1.850  -2.142   4.015  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       1.647  -1.508   2.386  1.00  0.00           H  
ATOM    291  N   LYS A  20       0.552   0.458   4.858  1.00  0.00           N  
ATOM    292  CA  LYS A  20      -0.685   1.238   4.991  1.00  0.00           C  
ATOM    293  C   LYS A  20      -0.403   2.725   5.093  1.00  0.00           C  
ATOM    294  O   LYS A  20      -1.114   3.530   4.494  1.00  0.00           O  
ATOM    295  CB  LYS A  20      -1.575   0.794   6.168  1.00  0.00           C  
ATOM    296  CG  LYS A  20      -2.231  -0.578   6.017  1.00  0.00           C  
ATOM    297  CD  LYS A  20      -3.293  -0.772   7.087  1.00  0.00           C  
ATOM    298  CE  LYS A  20      -4.018  -2.114   6.983  1.00  0.00           C  
ATOM    299  NZ  LYS A  20      -3.189  -3.259   7.419  1.00  0.00           N  
ATOM    300  H   LYS A  20       0.755  -0.223   5.540  1.00  0.00           H  
ATOM    301  HA  LYS A  20      -1.229   1.083   4.072  1.00  0.00           H  
ATOM    302  HB2 LYS A  20      -0.971   0.774   7.063  1.00  0.00           H  
ATOM    303  HB3 LYS A  20      -2.355   1.529   6.300  1.00  0.00           H  
ATOM    304  HG2 LYS A  20      -2.693  -0.644   5.044  1.00  0.00           H  
ATOM    305  HG3 LYS A  20      -1.478  -1.346   6.120  1.00  0.00           H  
ATOM    306  HD2 LYS A  20      -2.812  -0.719   8.052  1.00  0.00           H  
ATOM    307  HD3 LYS A  20      -4.012   0.026   7.002  1.00  0.00           H  
ATOM    308  HE2 LYS A  20      -4.901  -2.080   7.604  1.00  0.00           H  
ATOM    309  HE3 LYS A  20      -4.313  -2.266   5.954  1.00  0.00           H  
ATOM    310  HZ1 LYS A  20      -2.299  -3.346   6.896  1.00  0.00           H  
ATOM    311  HZ2 LYS A  20      -3.716  -4.151   7.325  1.00  0.00           H  
ATOM    312  HZ3 LYS A  20      -2.969  -3.155   8.431  1.00  0.00           H  
ATOM    313  N   LYS A  21       0.655   3.085   5.821  1.00  0.00           N  
ATOM    314  CA  LYS A  21       1.044   4.486   5.949  1.00  0.00           C  
ATOM    315  C   LYS A  21       1.415   5.029   4.561  1.00  0.00           C  
ATOM    316  O   LYS A  21       0.925   6.086   4.142  1.00  0.00           O  
ATOM    317  CB  LYS A  21       2.226   4.620   6.952  1.00  0.00           C  
ATOM    318  CG  LYS A  21       2.580   6.051   7.437  1.00  0.00           C  
ATOM    319  CD  LYS A  21       3.186   6.938   6.351  1.00  0.00           C  
ATOM    320  CE  LYS A  21       3.573   8.319   6.879  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       2.412   9.081   7.387  1.00  0.00           N  
ATOM    322  H   LYS A  21       1.172   2.391   6.294  1.00  0.00           H  
ATOM    323  HA  LYS A  21       0.190   5.032   6.320  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       1.982   4.034   7.826  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       3.104   4.191   6.494  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       1.675   6.524   7.786  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       3.275   5.973   8.260  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       4.066   6.450   5.963  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       2.463   7.054   5.556  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       4.286   8.198   7.682  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       4.033   8.875   6.077  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       1.711   9.252   6.638  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       2.705  10.015   7.736  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       1.934   8.598   8.172  1.00  0.00           H  
ATOM    335  N   ALA A  22       2.236   4.279   3.844  1.00  0.00           N  
ATOM    336  CA  ALA A  22       2.693   4.676   2.522  1.00  0.00           C  
ATOM    337  C   ALA A  22       1.536   4.736   1.532  1.00  0.00           C  
ATOM    338  O   ALA A  22       1.416   5.700   0.784  1.00  0.00           O  
ATOM    339  CB  ALA A  22       3.769   3.735   2.022  1.00  0.00           C  
ATOM    340  H   ALA A  22       2.542   3.421   4.217  1.00  0.00           H  
ATOM    341  HA  ALA A  22       3.119   5.664   2.612  1.00  0.00           H  
ATOM    342  HB1 ALA A  22       3.356   2.743   1.913  1.00  0.00           H  
ATOM    343  HB2 ALA A  22       4.584   3.712   2.729  1.00  0.00           H  
ATOM    344  HB3 ALA A  22       4.130   4.080   1.065  1.00  0.00           H  
ATOM    345  N   CYS A  23       0.696   3.710   1.550  1.00  0.00           N  
ATOM    346  CA  CYS A  23      -0.489   3.616   0.696  1.00  0.00           C  
ATOM    347  C   CYS A  23      -1.396   4.809   0.903  1.00  0.00           C  
ATOM    348  O   CYS A  23      -1.921   5.381  -0.057  1.00  0.00           O  
ATOM    349  CB  CYS A  23      -1.270   2.330   0.992  1.00  0.00           C  
ATOM    350  SG  CYS A  23      -0.369   0.784   0.662  1.00  0.00           S  
ATOM    351  H   CYS A  23       0.890   2.957   2.157  1.00  0.00           H  
ATOM    352  HA  CYS A  23      -0.162   3.593  -0.334  1.00  0.00           H  
ATOM    353  HB2 CYS A  23      -1.543   2.326   2.037  1.00  0.00           H  
ATOM    354  HB3 CYS A  23      -2.169   2.325   0.397  1.00  0.00           H  
ATOM    355  N   ALA A  24      -1.572   5.186   2.160  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -2.378   6.321   2.512  1.00  0.00           C  
ATOM    357  C   ALA A  24      -1.776   7.571   1.924  1.00  0.00           C  
ATOM    358  O   ALA A  24      -2.382   8.222   1.084  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -2.450   6.445   4.010  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.150   4.675   2.888  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.377   6.178   2.126  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -3.104   7.263   4.281  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -1.461   6.634   4.399  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -2.830   5.524   4.423  1.00  0.00           H  
ATOM    365  N   ASP A  25      -0.549   7.835   2.314  1.00  0.00           N  
ATOM    366  CA  ASP A  25       0.219   9.014   1.897  1.00  0.00           C  
ATOM    367  C   ASP A  25       0.269   9.162   0.367  1.00  0.00           C  
ATOM    368  O   ASP A  25       0.175  10.276  -0.172  1.00  0.00           O  
ATOM    369  CB  ASP A  25       1.638   8.897   2.463  1.00  0.00           C  
ATOM    370  CG  ASP A  25       2.566  10.014   2.042  1.00  0.00           C  
ATOM    371  OD1 ASP A  25       3.157   9.922   0.945  1.00  0.00           O  
ATOM    372  OD2 ASP A  25       2.743  10.979   2.823  1.00  0.00           O  
ATOM    373  H   ASP A  25      -0.116   7.197   2.927  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -0.245   9.891   2.323  1.00  0.00           H  
ATOM    375  HB2 ASP A  25       1.582   8.895   3.541  1.00  0.00           H  
ATOM    376  HB3 ASP A  25       2.055   7.956   2.140  1.00  0.00           H  
ATOM    377  N   ALA A  26       0.376   8.042  -0.317  1.00  0.00           N  
ATOM    378  CA  ALA A  26       0.474   8.024  -1.758  1.00  0.00           C  
ATOM    379  C   ALA A  26      -0.874   8.223  -2.451  1.00  0.00           C  
ATOM    380  O   ALA A  26      -0.924   8.773  -3.552  1.00  0.00           O  
ATOM    381  CB  ALA A  26       1.124   6.731  -2.239  1.00  0.00           C  
ATOM    382  H   ALA A  26       0.413   7.190   0.173  1.00  0.00           H  
ATOM    383  HA  ALA A  26       1.127   8.834  -2.039  1.00  0.00           H  
ATOM    384  HB1 ALA A  26       1.283   6.783  -3.305  1.00  0.00           H  
ATOM    385  HB2 ALA A  26       0.476   5.898  -2.011  1.00  0.00           H  
ATOM    386  HB3 ALA A  26       2.072   6.596  -1.739  1.00  0.00           H  
ATOM    387  N   PHE A  27      -1.974   7.848  -1.811  1.00  0.00           N  
ATOM    388  CA  PHE A  27      -3.261   7.896  -2.515  1.00  0.00           C  
ATOM    389  C   PHE A  27      -4.298   8.770  -1.882  1.00  0.00           C  
ATOM    390  O   PHE A  27      -4.977   9.512  -2.566  1.00  0.00           O  
ATOM    391  CB  PHE A  27      -3.823   6.507  -2.779  1.00  0.00           C  
ATOM    392  CG  PHE A  27      -3.081   5.782  -3.843  1.00  0.00           C  
ATOM    393  CD1 PHE A  27      -2.214   4.755  -3.536  1.00  0.00           C  
ATOM    394  CD2 PHE A  27      -3.250   6.140  -5.171  1.00  0.00           C  
ATOM    395  CE1 PHE A  27      -1.540   4.102  -4.526  1.00  0.00           C  
ATOM    396  CE2 PHE A  27      -2.571   5.487  -6.167  1.00  0.00           C  
ATOM    397  CZ  PHE A  27      -1.713   4.465  -5.845  1.00  0.00           C  
ATOM    398  H   PHE A  27      -1.925   7.571  -0.866  1.00  0.00           H  
ATOM    399  HA  PHE A  27      -3.039   8.330  -3.478  1.00  0.00           H  
ATOM    400  HB2 PHE A  27      -3.765   5.925  -1.870  1.00  0.00           H  
ATOM    401  HB3 PHE A  27      -4.855   6.592  -3.084  1.00  0.00           H  
ATOM    402  HD1 PHE A  27      -2.055   4.456  -2.510  1.00  0.00           H  
ATOM    403  HD2 PHE A  27      -3.924   6.946  -5.424  1.00  0.00           H  
ATOM    404  HE1 PHE A  27      -0.874   3.296  -4.258  1.00  0.00           H  
ATOM    405  HE2 PHE A  27      -2.712   5.778  -7.197  1.00  0.00           H  
ATOM    406  HZ  PHE A  27      -1.174   3.944  -6.625  1.00  0.00           H  
ATOM    407  N   ALA A  28      -4.420   8.705  -0.596  1.00  0.00           N  
ATOM    408  CA  ALA A  28      -5.410   9.485   0.101  1.00  0.00           C  
ATOM    409  C   ALA A  28      -4.739  10.635   0.823  1.00  0.00           C  
ATOM    410  O   ALA A  28      -5.304  11.238   1.733  1.00  0.00           O  
ATOM    411  CB  ALA A  28      -6.181   8.605   1.061  1.00  0.00           C  
ATOM    412  H   ALA A  28      -3.812   8.135  -0.076  1.00  0.00           H  
ATOM    413  HA  ALA A  28      -6.097   9.885  -0.633  1.00  0.00           H  
ATOM    414  HB1 ALA A  28      -6.962   9.186   1.528  1.00  0.00           H  
ATOM    415  HB2 ALA A  28      -5.511   8.228   1.821  1.00  0.00           H  
ATOM    416  HB3 ALA A  28      -6.618   7.778   0.522  1.00  0.00           H  
ATOM    417  N   ASN A  29      -3.485  10.896   0.420  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.651  12.013   0.907  1.00  0.00           C  
ATOM    419  C   ASN A  29      -2.330  11.921   2.398  1.00  0.00           C  
ATOM    420  O   ASN A  29      -1.730  12.839   2.970  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -3.295  13.374   0.584  1.00  0.00           C  
ATOM    422  CG  ASN A  29      -3.482  13.611  -0.908  1.00  0.00           C  
ATOM    423  OD1 ASN A  29      -4.496  13.233  -1.487  1.00  0.00           O  
ATOM    424  ND2 ASN A  29      -2.547  14.256  -1.527  1.00  0.00           N  
ATOM    425  H   ASN A  29      -3.100  10.308  -0.265  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.714  11.953   0.374  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -4.263  13.426   1.060  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -2.666  14.158   0.979  1.00  0.00           H  
ATOM    429 HD21 ASN A  29      -1.773  14.559  -1.005  1.00  0.00           H  
ATOM    430 HD22 ASN A  29      -2.660  14.434  -2.485  1.00  0.00           H  
ATOM    431  N   GLY A  30      -2.687  10.823   3.015  1.00  0.00           N  
ATOM    432  CA  GLY A  30      -2.441  10.663   4.418  1.00  0.00           C  
ATOM    433  C   GLY A  30      -3.534   9.898   5.114  1.00  0.00           C  
ATOM    434  O   GLY A  30      -3.295   9.285   6.156  1.00  0.00           O  
ATOM    435  H   GLY A  30      -3.125  10.112   2.500  1.00  0.00           H  
ATOM    436  HA2 GLY A  30      -1.505  10.141   4.555  1.00  0.00           H  
ATOM    437  HA3 GLY A  30      -2.365  11.643   4.867  1.00  0.00           H  
ATOM    438  N   ASP A  31      -4.735   9.931   4.562  1.00  0.00           N  
ATOM    439  CA  ASP A  31      -5.848   9.189   5.157  1.00  0.00           C  
ATOM    440  C   ASP A  31      -5.670   7.691   4.976  1.00  0.00           C  
ATOM    441  O   ASP A  31      -5.660   7.181   3.855  1.00  0.00           O  
ATOM    442  CB  ASP A  31      -7.208   9.638   4.618  1.00  0.00           C  
ATOM    443  CG  ASP A  31      -8.347   8.760   5.117  1.00  0.00           C  
ATOM    444  OD1 ASP A  31      -8.919   8.002   4.313  1.00  0.00           O  
ATOM    445  OD2 ASP A  31      -8.652   8.776   6.340  1.00  0.00           O  
ATOM    446  H   ASP A  31      -4.890  10.467   3.754  1.00  0.00           H  
ATOM    447  HA  ASP A  31      -5.802   9.405   6.213  1.00  0.00           H  
ATOM    448  HB2 ASP A  31      -7.399  10.652   4.937  1.00  0.00           H  
ATOM    449  HB3 ASP A  31      -7.193   9.601   3.540  1.00  0.00           H  
ATOM    450  N   GLN A  32      -5.527   6.989   6.074  1.00  0.00           N  
ATOM    451  CA  GLN A  32      -5.289   5.558   6.025  1.00  0.00           C  
ATOM    452  C   GLN A  32      -6.594   4.795   5.995  1.00  0.00           C  
ATOM    453  O   GLN A  32      -6.603   3.599   5.756  1.00  0.00           O  
ATOM    454  CB  GLN A  32      -4.445   5.087   7.214  1.00  0.00           C  
ATOM    455  CG  GLN A  32      -3.162   5.872   7.418  1.00  0.00           C  
ATOM    456  CD  GLN A  32      -2.263   5.282   8.481  1.00  0.00           C  
ATOM    457  OE1 GLN A  32      -2.721   4.625   9.422  1.00  0.00           O  
ATOM    458  NE2 GLN A  32      -0.992   5.544   8.376  1.00  0.00           N  
ATOM    459  H   GLN A  32      -5.572   7.451   6.942  1.00  0.00           H  
ATOM    460  HA  GLN A  32      -4.751   5.346   5.114  1.00  0.00           H  
ATOM    461  HB2 GLN A  32      -5.036   5.170   8.113  1.00  0.00           H  
ATOM    462  HB3 GLN A  32      -4.185   4.048   7.063  1.00  0.00           H  
ATOM    463  HG2 GLN A  32      -2.616   5.897   6.488  1.00  0.00           H  
ATOM    464  HG3 GLN A  32      -3.429   6.878   7.701  1.00  0.00           H  
ATOM    465 HE21 GLN A  32      -0.702   6.108   7.624  1.00  0.00           H  
ATOM    466 HE22 GLN A  32      -0.366   5.189   9.043  1.00  0.00           H  
ATOM    467  N   SER A  33      -7.686   5.490   6.201  1.00  0.00           N  
ATOM    468  CA  SER A  33      -8.990   4.864   6.271  1.00  0.00           C  
ATOM    469  C   SER A  33      -9.432   4.396   4.877  1.00  0.00           C  
ATOM    470  O   SER A  33     -10.152   3.401   4.738  1.00  0.00           O  
ATOM    471  CB  SER A  33      -9.984   5.874   6.810  1.00  0.00           C  
ATOM    472  OG  SER A  33      -9.381   6.685   7.812  1.00  0.00           O  
ATOM    473  H   SER A  33      -7.635   6.461   6.317  1.00  0.00           H  
ATOM    474  HA  SER A  33      -8.939   4.024   6.945  1.00  0.00           H  
ATOM    475  HB2 SER A  33     -10.309   6.510   6.004  1.00  0.00           H  
ATOM    476  HB3 SER A  33     -10.831   5.359   7.240  1.00  0.00           H  
ATOM    477  HG  SER A  33      -9.175   7.512   7.342  1.00  0.00           H  
ATOM    478  N   LYS A  34      -8.970   5.111   3.850  1.00  0.00           N  
ATOM    479  CA  LYS A  34      -9.303   4.804   2.466  1.00  0.00           C  
ATOM    480  C   LYS A  34      -8.542   3.545   1.999  1.00  0.00           C  
ATOM    481  O   LYS A  34      -8.863   2.934   0.966  1.00  0.00           O  
ATOM    482  CB  LYS A  34      -8.963   6.012   1.582  1.00  0.00           C  
ATOM    483  CG  LYS A  34      -9.561   5.974   0.187  1.00  0.00           C  
ATOM    484  CD  LYS A  34     -11.088   5.972   0.250  1.00  0.00           C  
ATOM    485  CE  LYS A  34     -11.721   6.093  -1.126  1.00  0.00           C  
ATOM    486  NZ  LYS A  34     -11.411   7.385  -1.773  1.00  0.00           N  
ATOM    487  H   LYS A  34      -8.416   5.902   4.034  1.00  0.00           H  
ATOM    488  HA  LYS A  34     -10.366   4.615   2.415  1.00  0.00           H  
ATOM    489  HB2 LYS A  34      -9.312   6.908   2.071  1.00  0.00           H  
ATOM    490  HB3 LYS A  34      -7.888   6.068   1.486  1.00  0.00           H  
ATOM    491  HG2 LYS A  34      -9.220   6.834  -0.373  1.00  0.00           H  
ATOM    492  HG3 LYS A  34      -9.225   5.065  -0.290  1.00  0.00           H  
ATOM    493  HD2 LYS A  34     -11.422   5.047   0.695  1.00  0.00           H  
ATOM    494  HD3 LYS A  34     -11.412   6.803   0.860  1.00  0.00           H  
ATOM    495  HE2 LYS A  34     -11.344   5.292  -1.745  1.00  0.00           H  
ATOM    496  HE3 LYS A  34     -12.792   5.991  -1.031  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34     -10.390   7.510  -1.930  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34     -11.740   8.181  -1.192  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34     -11.884   7.472  -2.695  1.00  0.00           H  
ATOM    500  N   ILE A  35      -7.539   3.184   2.755  1.00  0.00           N  
ATOM    501  CA  ILE A  35      -6.781   1.994   2.501  1.00  0.00           C  
ATOM    502  C   ILE A  35      -7.311   0.910   3.417  1.00  0.00           C  
ATOM    503  O   ILE A  35      -7.249   1.029   4.645  1.00  0.00           O  
ATOM    504  CB  ILE A  35      -5.264   2.194   2.757  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      -4.724   3.382   1.931  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      -4.486   0.909   2.436  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      -4.905   3.246   0.425  1.00  0.00           C  
ATOM    508  H   ILE A  35      -7.328   3.731   3.539  1.00  0.00           H  
ATOM    509  HA  ILE A  35      -6.942   1.698   1.474  1.00  0.00           H  
ATOM    510  HB  ILE A  35      -5.132   2.409   3.806  1.00  0.00           H  
ATOM    511 HG12 ILE A  35      -5.239   4.282   2.235  1.00  0.00           H  
ATOM    512 HG13 ILE A  35      -3.668   3.498   2.130  1.00  0.00           H  
ATOM    513 HG21 ILE A  35      -3.432   1.065   2.617  1.00  0.00           H  
ATOM    514 HG22 ILE A  35      -4.640   0.639   1.402  1.00  0.00           H  
ATOM    515 HG23 ILE A  35      -4.844   0.105   3.060  1.00  0.00           H  
ATOM    516 HD11 ILE A  35      -4.475   4.104  -0.069  1.00  0.00           H  
ATOM    517 HD12 ILE A  35      -5.959   3.194   0.197  1.00  0.00           H  
ATOM    518 HD13 ILE A  35      -4.416   2.346   0.082  1.00  0.00           H  
ATOM    519  N   ALA A  36      -7.845  -0.116   2.834  1.00  0.00           N  
ATOM    520  CA  ALA A  36      -8.442  -1.173   3.590  1.00  0.00           C  
ATOM    521  C   ALA A  36      -7.403  -2.194   3.991  1.00  0.00           C  
ATOM    522  O   ALA A  36      -7.151  -2.417   5.181  1.00  0.00           O  
ATOM    523  CB  ALA A  36      -9.531  -1.827   2.776  1.00  0.00           C  
ATOM    524  H   ALA A  36      -7.826  -0.170   1.853  1.00  0.00           H  
ATOM    525  HA  ALA A  36      -8.892  -0.751   4.476  1.00  0.00           H  
ATOM    526  HB1 ALA A  36     -10.292  -1.101   2.533  1.00  0.00           H  
ATOM    527  HB2 ALA A  36      -9.957  -2.646   3.333  1.00  0.00           H  
ATOM    528  HB3 ALA A  36      -9.096  -2.205   1.863  1.00  0.00           H  
ATOM    529  N   LYS A  37      -6.773  -2.780   3.016  1.00  0.00           N  
ATOM    530  CA  LYS A  37      -5.822  -3.835   3.258  1.00  0.00           C  
ATOM    531  C   LYS A  37      -4.476  -3.428   2.691  1.00  0.00           C  
ATOM    532  O   LYS A  37      -4.377  -2.446   1.917  1.00  0.00           O  
ATOM    533  CB  LYS A  37      -6.281  -5.132   2.570  1.00  0.00           C  
ATOM    534  CG  LYS A  37      -7.700  -5.567   2.881  1.00  0.00           C  
ATOM    535  CD  LYS A  37      -8.102  -6.738   1.997  1.00  0.00           C  
ATOM    536  CE  LYS A  37      -9.537  -7.198   2.237  1.00  0.00           C  
ATOM    537  NZ  LYS A  37      -9.755  -7.707   3.612  1.00  0.00           N  
ATOM    538  H   LYS A  37      -6.919  -2.476   2.095  1.00  0.00           H  
ATOM    539  HA  LYS A  37      -5.744  -4.005   4.320  1.00  0.00           H  
ATOM    540  HB2 LYS A  37      -6.201  -5.008   1.500  1.00  0.00           H  
ATOM    541  HB3 LYS A  37      -5.613  -5.928   2.863  1.00  0.00           H  
ATOM    542  HG2 LYS A  37      -7.761  -5.861   3.917  1.00  0.00           H  
ATOM    543  HG3 LYS A  37      -8.364  -4.737   2.690  1.00  0.00           H  
ATOM    544  HD2 LYS A  37      -8.004  -6.440   0.963  1.00  0.00           H  
ATOM    545  HD3 LYS A  37      -7.430  -7.560   2.193  1.00  0.00           H  
ATOM    546  HE2 LYS A  37     -10.198  -6.362   2.069  1.00  0.00           H  
ATOM    547  HE3 LYS A  37      -9.768  -7.980   1.529  1.00  0.00           H  
ATOM    548  HZ1 LYS A  37      -9.632  -6.950   4.316  1.00  0.00           H  
ATOM    549  HZ2 LYS A  37      -9.075  -8.459   3.840  1.00  0.00           H  
ATOM    550  HZ3 LYS A  37     -10.718  -8.092   3.701  1.00  0.00           H  
ATOM    551  N   ALA A  38      -3.465  -4.174   3.036  1.00  0.00           N  
ATOM    552  CA  ALA A  38      -2.136  -3.949   2.551  1.00  0.00           C  
ATOM    553  C   ALA A  38      -1.385  -5.250   2.584  1.00  0.00           C  
ATOM    554  O   ALA A  38      -1.611  -6.078   3.465  1.00  0.00           O  
ATOM    555  CB  ALA A  38      -1.417  -2.902   3.385  1.00  0.00           C  
ATOM    556  H   ALA A  38      -3.599  -4.950   3.627  1.00  0.00           H  
ATOM    557  HA  ALA A  38      -2.199  -3.602   1.530  1.00  0.00           H  
ATOM    558  HB1 ALA A  38      -0.421  -2.757   2.993  1.00  0.00           H  
ATOM    559  HB2 ALA A  38      -1.362  -3.233   4.411  1.00  0.00           H  
ATOM    560  HB3 ALA A  38      -1.965  -1.973   3.329  1.00  0.00           H  
ATOM    561  N   GLU A  39      -0.544  -5.447   1.633  1.00  0.00           N  
ATOM    562  CA  GLU A  39       0.247  -6.637   1.546  1.00  0.00           C  
ATOM    563  C   GLU A  39       1.608  -6.253   1.026  1.00  0.00           C  
ATOM    564  O   GLU A  39       1.727  -5.266   0.299  1.00  0.00           O  
ATOM    565  CB  GLU A  39      -0.438  -7.626   0.583  1.00  0.00           C  
ATOM    566  CG  GLU A  39       0.287  -8.941   0.391  1.00  0.00           C  
ATOM    567  CD  GLU A  39      -0.433  -9.862  -0.543  1.00  0.00           C  
ATOM    568  OE1 GLU A  39      -0.103  -9.901  -1.739  1.00  0.00           O  
ATOM    569  OE2 GLU A  39      -1.354 -10.568  -0.096  1.00  0.00           O  
ATOM    570  H   GLU A  39      -0.437  -4.769   0.928  1.00  0.00           H  
ATOM    571  HA  GLU A  39       0.331  -7.089   2.523  1.00  0.00           H  
ATOM    572  HB2 GLU A  39      -1.423  -7.845   0.971  1.00  0.00           H  
ATOM    573  HB3 GLU A  39      -0.550  -7.153  -0.381  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       1.273  -8.747  -0.003  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       0.374  -9.424   1.352  1.00  0.00           H  
ATOM    576  N   ASN A  40       2.632  -6.973   1.414  1.00  0.00           N  
ATOM    577  CA  ASN A  40       3.937  -6.728   0.850  1.00  0.00           C  
ATOM    578  C   ASN A  40       3.925  -7.268  -0.560  1.00  0.00           C  
ATOM    579  O   ASN A  40       3.605  -8.435  -0.782  1.00  0.00           O  
ATOM    580  CB  ASN A  40       5.060  -7.385   1.664  1.00  0.00           C  
ATOM    581  CG  ASN A  40       6.425  -7.206   1.002  1.00  0.00           C  
ATOM    582  OD1 ASN A  40       6.846  -8.023   0.187  1.00  0.00           O  
ATOM    583  ND2 ASN A  40       7.128  -6.166   1.345  1.00  0.00           N  
ATOM    584  H   ASN A  40       2.517  -7.703   2.061  1.00  0.00           H  
ATOM    585  HA  ASN A  40       4.083  -5.659   0.809  1.00  0.00           H  
ATOM    586  HB2 ASN A  40       5.094  -6.942   2.648  1.00  0.00           H  
ATOM    587  HB3 ASN A  40       4.861  -8.443   1.755  1.00  0.00           H  
ATOM    588 HD21 ASN A  40       6.765  -5.544   2.011  1.00  0.00           H  
ATOM    589 HD22 ASN A  40       8.000  -6.047   0.910  1.00  0.00           H  
ATOM    590  N   PHE A  41       4.226  -6.435  -1.502  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.168  -6.837  -2.882  1.00  0.00           C  
ATOM    592  C   PHE A  41       5.478  -7.469  -3.294  1.00  0.00           C  
ATOM    593  O   PHE A  41       5.504  -8.499  -3.967  1.00  0.00           O  
ATOM    594  CB  PHE A  41       3.843  -5.629  -3.776  1.00  0.00           C  
ATOM    595  CG  PHE A  41       3.818  -5.930  -5.250  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       2.676  -6.421  -5.858  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       4.946  -5.715  -6.026  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       2.667  -6.690  -7.211  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       4.948  -5.983  -7.366  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       3.805  -6.471  -7.965  1.00  0.00           C  
ATOM    601  H   PHE A  41       4.530  -5.530  -1.266  1.00  0.00           H  
ATOM    602  HA  PHE A  41       3.378  -7.566  -2.985  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       2.875  -5.235  -3.503  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       4.586  -4.865  -3.602  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       1.789  -6.594  -5.269  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       5.847  -5.333  -5.566  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       1.773  -7.072  -7.680  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       5.853  -5.810  -7.931  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       3.799  -6.676  -9.023  1.00  0.00           H  
ATOM    610  N   LYS A  42       6.553  -6.865  -2.863  1.00  0.00           N  
ATOM    611  CA  LYS A  42       7.881  -7.256  -3.235  1.00  0.00           C  
ATOM    612  C   LYS A  42       8.804  -6.352  -2.422  1.00  0.00           C  
ATOM    613  O   LYS A  42       8.296  -5.454  -1.723  1.00  0.00           O  
ATOM    614  CB  LYS A  42       8.044  -6.994  -4.762  1.00  0.00           C  
ATOM    615  CG  LYS A  42       9.285  -7.550  -5.421  1.00  0.00           C  
ATOM    616  CD  LYS A  42       9.356  -9.089  -5.418  1.00  0.00           C  
ATOM    617  CE  LYS A  42       8.303  -9.753  -6.326  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       6.988  -9.964  -5.680  1.00  0.00           N  
ATOM    619  H   LYS A  42       6.491  -6.109  -2.236  1.00  0.00           H  
ATOM    620  HA  LYS A  42       8.044  -8.299  -3.007  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       7.190  -7.412  -5.275  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       8.031  -5.925  -4.917  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       9.296  -7.214  -6.448  1.00  0.00           H  
ATOM    624  HG3 LYS A  42      10.143  -7.142  -4.915  1.00  0.00           H  
ATOM    625  HD2 LYS A  42      10.337  -9.393  -5.751  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       9.210  -9.434  -4.405  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       8.146  -9.120  -7.184  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       8.689 -10.704  -6.660  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       6.557  -9.123  -5.245  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       7.055 -10.707  -4.956  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       6.328 -10.328  -6.396  1.00  0.00           H  
ATOM    632  N   ASP A  43      10.106  -6.569  -2.462  1.00  0.00           N  
ATOM    633  CA  ASP A  43      11.031  -5.659  -1.781  1.00  0.00           C  
ATOM    634  C   ASP A  43      10.873  -4.291  -2.390  1.00  0.00           C  
ATOM    635  O   ASP A  43      10.849  -4.162  -3.621  1.00  0.00           O  
ATOM    636  CB  ASP A  43      12.506  -6.107  -1.890  1.00  0.00           C  
ATOM    637  CG  ASP A  43      12.834  -7.357  -1.105  1.00  0.00           C  
ATOM    638  OD1 ASP A  43      13.532  -7.270  -0.077  1.00  0.00           O  
ATOM    639  OD2 ASP A  43      12.399  -8.465  -1.498  1.00  0.00           O  
ATOM    640  H   ASP A  43      10.471  -7.338  -2.950  1.00  0.00           H  
ATOM    641  HA  ASP A  43      10.734  -5.614  -0.743  1.00  0.00           H  
ATOM    642  HB2 ASP A  43      12.755  -6.280  -2.926  1.00  0.00           H  
ATOM    643  HB3 ASP A  43      13.128  -5.305  -1.522  1.00  0.00           H  
ATOM    644  N   TYR A  44      10.697  -3.294  -1.542  1.00  0.00           N  
ATOM    645  CA  TYR A  44      10.487  -1.904  -1.961  1.00  0.00           C  
ATOM    646  C   TYR A  44       9.141  -1.705  -2.668  1.00  0.00           C  
ATOM    647  O   TYR A  44       8.959  -0.713  -3.379  1.00  0.00           O  
ATOM    648  CB  TYR A  44      11.646  -1.369  -2.842  1.00  0.00           C  
ATOM    649  CG  TYR A  44      12.934  -1.107  -2.101  1.00  0.00           C  
ATOM    650  CD1 TYR A  44      13.934  -2.060  -2.024  1.00  0.00           C  
ATOM    651  CD2 TYR A  44      13.141   0.109  -1.476  1.00  0.00           C  
ATOM    652  CE1 TYR A  44      15.102  -1.807  -1.339  1.00  0.00           C  
ATOM    653  CE2 TYR A  44      14.301   0.377  -0.794  1.00  0.00           C  
ATOM    654  CZ  TYR A  44      15.280  -0.581  -0.723  1.00  0.00           C  
ATOM    655  OH  TYR A  44      16.428  -0.321  -0.023  1.00  0.00           O  
ATOM    656  H   TYR A  44      10.725  -3.511  -0.581  1.00  0.00           H  
ATOM    657  HA  TYR A  44      10.457  -1.321  -1.052  1.00  0.00           H  
ATOM    658  HB2 TYR A  44      11.859  -2.085  -3.620  1.00  0.00           H  
ATOM    659  HB3 TYR A  44      11.328  -0.442  -3.295  1.00  0.00           H  
ATOM    660  HD1 TYR A  44      13.790  -3.014  -2.506  1.00  0.00           H  
ATOM    661  HD2 TYR A  44      12.364   0.859  -1.538  1.00  0.00           H  
ATOM    662  HE1 TYR A  44      15.863  -2.572  -1.295  1.00  0.00           H  
ATOM    663  HE2 TYR A  44      14.428   1.338  -0.317  1.00  0.00           H  
ATOM    664  HH  TYR A  44      17.192  -0.609  -0.536  1.00  0.00           H  
ATOM    665  N   TYR A  45       8.194  -2.619  -2.463  1.00  0.00           N  
ATOM    666  CA  TYR A  45       6.868  -2.479  -3.058  1.00  0.00           C  
ATOM    667  C   TYR A  45       5.766  -2.940  -2.115  1.00  0.00           C  
ATOM    668  O   TYR A  45       5.864  -3.998  -1.475  1.00  0.00           O  
ATOM    669  CB  TYR A  45       6.751  -3.250  -4.375  1.00  0.00           C  
ATOM    670  CG  TYR A  45       7.537  -2.683  -5.534  1.00  0.00           C  
ATOM    671  CD1 TYR A  45       7.053  -1.598  -6.243  1.00  0.00           C  
ATOM    672  CD2 TYR A  45       8.742  -3.242  -5.934  1.00  0.00           C  
ATOM    673  CE1 TYR A  45       7.740  -1.082  -7.314  1.00  0.00           C  
ATOM    674  CE2 TYR A  45       9.440  -2.726  -7.004  1.00  0.00           C  
ATOM    675  CZ  TYR A  45       8.934  -1.648  -7.689  1.00  0.00           C  
ATOM    676  OH  TYR A  45       9.614  -1.146  -8.762  1.00  0.00           O  
ATOM    677  H   TYR A  45       8.372  -3.423  -1.927  1.00  0.00           H  
ATOM    678  HA  TYR A  45       6.709  -1.430  -3.263  1.00  0.00           H  
ATOM    679  HB2 TYR A  45       7.096  -4.258  -4.208  1.00  0.00           H  
ATOM    680  HB3 TYR A  45       5.710  -3.280  -4.659  1.00  0.00           H  
ATOM    681  HD1 TYR A  45       6.114  -1.156  -5.933  1.00  0.00           H  
ATOM    682  HD2 TYR A  45       9.143  -4.086  -5.395  1.00  0.00           H  
ATOM    683  HE1 TYR A  45       7.337  -0.234  -7.848  1.00  0.00           H  
ATOM    684  HE2 TYR A  45      10.379  -3.172  -7.300  1.00  0.00           H  
ATOM    685  HH  TYR A  45       9.692  -0.188  -8.659  1.00  0.00           H  
ATOM    686  N   CYS A  46       4.711  -2.176  -2.063  1.00  0.00           N  
ATOM    687  CA  CYS A  46       3.562  -2.511  -1.233  1.00  0.00           C  
ATOM    688  C   CYS A  46       2.331  -2.632  -2.084  1.00  0.00           C  
ATOM    689  O   CYS A  46       2.129  -1.847  -2.997  1.00  0.00           O  
ATOM    690  CB  CYS A  46       3.318  -1.469  -0.133  1.00  0.00           C  
ATOM    691  SG  CYS A  46       4.583  -1.411   1.167  1.00  0.00           S  
ATOM    692  H   CYS A  46       4.688  -1.371  -2.627  1.00  0.00           H  
ATOM    693  HA  CYS A  46       3.758  -3.467  -0.772  1.00  0.00           H  
ATOM    694  HB2 CYS A  46       3.279  -0.488  -0.585  1.00  0.00           H  
ATOM    695  HB3 CYS A  46       2.367  -1.676   0.335  1.00  0.00           H  
ATOM    696  N   ASN A  47       1.536  -3.619  -1.817  1.00  0.00           N  
ATOM    697  CA  ASN A  47       0.303  -3.798  -2.521  1.00  0.00           C  
ATOM    698  C   ASN A  47      -0.788  -3.185  -1.684  1.00  0.00           C  
ATOM    699  O   ASN A  47      -1.114  -3.684  -0.597  1.00  0.00           O  
ATOM    700  CB  ASN A  47       0.009  -5.275  -2.771  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -1.229  -5.473  -3.617  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -1.552  -4.645  -4.471  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -1.917  -6.560  -3.406  1.00  0.00           N  
ATOM    704  H   ASN A  47       1.746  -4.246  -1.087  1.00  0.00           H  
ATOM    705  HA  ASN A  47       0.367  -3.271  -3.460  1.00  0.00           H  
ATOM    706  HB2 ASN A  47       0.847  -5.730  -3.280  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -0.142  -5.766  -1.823  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -1.603  -7.193  -2.726  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -2.730  -6.708  -3.934  1.00  0.00           H  
ATOM    710  N   CYS A  48      -1.290  -2.093  -2.144  1.00  0.00           N  
ATOM    711  CA  CYS A  48      -2.281  -1.348  -1.437  1.00  0.00           C  
ATOM    712  C   CYS A  48      -3.646  -1.758  -1.891  1.00  0.00           C  
ATOM    713  O   CYS A  48      -3.870  -1.943  -3.072  1.00  0.00           O  
ATOM    714  CB  CYS A  48      -2.069   0.117  -1.725  1.00  0.00           C  
ATOM    715  SG  CYS A  48      -0.388   0.669  -1.344  1.00  0.00           S  
ATOM    716  H   CYS A  48      -0.993  -1.747  -3.017  1.00  0.00           H  
ATOM    717  HA  CYS A  48      -2.167  -1.511  -0.376  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      -2.254   0.302  -2.772  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      -2.756   0.697  -1.130  1.00  0.00           H  
ATOM    720  N   HIS A  49      -4.551  -1.914  -0.972  1.00  0.00           N  
ATOM    721  CA  HIS A  49      -5.891  -2.266  -1.314  1.00  0.00           C  
ATOM    722  C   HIS A  49      -6.733  -1.071  -1.032  1.00  0.00           C  
ATOM    723  O   HIS A  49      -7.136  -0.820   0.115  1.00  0.00           O  
ATOM    724  CB  HIS A  49      -6.372  -3.473  -0.525  1.00  0.00           C  
ATOM    725  CG  HIS A  49      -5.579  -4.738  -0.763  1.00  0.00           C  
ATOM    726  ND1 HIS A  49      -6.112  -5.884  -1.289  1.00  0.00           N  
ATOM    727  CD2 HIS A  49      -4.283  -5.034  -0.467  1.00  0.00           C  
ATOM    728  CE1 HIS A  49      -5.167  -6.822  -1.293  1.00  0.00           C  
ATOM    729  NE2 HIS A  49      -4.028  -6.361  -0.804  1.00  0.00           N  
ATOM    730  H   HIS A  49      -4.348  -1.770  -0.020  1.00  0.00           H  
ATOM    731  HA  HIS A  49      -5.921  -2.478  -2.372  1.00  0.00           H  
ATOM    732  HB2 HIS A  49      -6.283  -3.217   0.522  1.00  0.00           H  
ATOM    733  HB3 HIS A  49      -7.408  -3.669  -0.757  1.00  0.00           H  
ATOM    734  HD1 HIS A  49      -7.028  -6.012  -1.618  1.00  0.00           H  
ATOM    735  HD2 HIS A  49      -3.569  -4.335  -0.048  1.00  0.00           H  
ATOM    736  HE1 HIS A  49      -5.318  -7.828  -1.654  1.00  0.00           H  
ATOM    737  N   ILE A  50      -6.919  -0.296  -2.042  1.00  0.00           N  
ATOM    738  CA  ILE A  50      -7.580   0.965  -1.917  1.00  0.00           C  
ATOM    739  C   ILE A  50      -9.062   0.759  -2.095  1.00  0.00           C  
ATOM    740  O   ILE A  50      -9.475   0.006  -2.982  1.00  0.00           O  
ATOM    741  CB  ILE A  50      -7.087   1.940  -3.002  1.00  0.00           C  
ATOM    742  CG1 ILE A  50      -5.562   1.857  -3.146  1.00  0.00           C  
ATOM    743  CG2 ILE A  50      -7.481   3.353  -2.609  1.00  0.00           C  
ATOM    744  CD1 ILE A  50      -5.019   2.643  -4.316  1.00  0.00           C  
ATOM    745  H   ILE A  50      -6.610  -0.597  -2.927  1.00  0.00           H  
ATOM    746  HA  ILE A  50      -7.370   1.386  -0.946  1.00  0.00           H  
ATOM    747  HB  ILE A  50      -7.551   1.689  -3.944  1.00  0.00           H  
ATOM    748 HG12 ILE A  50      -5.102   2.245  -2.249  1.00  0.00           H  
ATOM    749 HG13 ILE A  50      -5.274   0.826  -3.274  1.00  0.00           H  
ATOM    750 HG21 ILE A  50      -8.556   3.420  -2.521  1.00  0.00           H  
ATOM    751 HG22 ILE A  50      -7.114   4.049  -3.346  1.00  0.00           H  
ATOM    752 HG23 ILE A  50      -7.026   3.556  -1.650  1.00  0.00           H  
ATOM    753 HD11 ILE A  50      -3.944   2.543  -4.345  1.00  0.00           H  
ATOM    754 HD12 ILE A  50      -5.283   3.684  -4.206  1.00  0.00           H  
ATOM    755 HD13 ILE A  50      -5.439   2.256  -5.233  1.00  0.00           H  
ATOM    756  N   ILE A  51      -9.853   1.386  -1.257  1.00  0.00           N  
ATOM    757  CA  ILE A  51     -11.284   1.304  -1.378  1.00  0.00           C  
ATOM    758  C   ILE A  51     -11.719   2.126  -2.581  1.00  0.00           C  
ATOM    759  O   ILE A  51     -11.531   3.345  -2.632  1.00  0.00           O  
ATOM    760  CB  ILE A  51     -11.999   1.789  -0.094  1.00  0.00           C  
ATOM    761  CG1 ILE A  51     -11.544   0.939   1.104  1.00  0.00           C  
ATOM    762  CG2 ILE A  51     -13.519   1.707  -0.266  1.00  0.00           C  
ATOM    763  CD1 ILE A  51     -12.108   1.375   2.436  1.00  0.00           C  
ATOM    764  H   ILE A  51      -9.467   1.936  -0.538  1.00  0.00           H  
ATOM    765  HA  ILE A  51     -11.536   0.268  -1.558  1.00  0.00           H  
ATOM    766  HB  ILE A  51     -11.727   2.820   0.084  1.00  0.00           H  
ATOM    767 HG12 ILE A  51     -11.850  -0.085   0.942  1.00  0.00           H  
ATOM    768 HG13 ILE A  51     -10.466   0.976   1.167  1.00  0.00           H  
ATOM    769 HG21 ILE A  51     -13.999   2.068   0.629  1.00  0.00           H  
ATOM    770 HG22 ILE A  51     -13.805   0.681  -0.441  1.00  0.00           H  
ATOM    771 HG23 ILE A  51     -13.820   2.313  -1.108  1.00  0.00           H  
ATOM    772 HD11 ILE A  51     -11.735   0.729   3.217  1.00  0.00           H  
ATOM    773 HD12 ILE A  51     -13.185   1.315   2.405  1.00  0.00           H  
ATOM    774 HD13 ILE A  51     -11.810   2.393   2.638  1.00  0.00           H  
ATOM    775  N   ILE A  52     -12.241   1.452  -3.557  1.00  0.00           N  
ATOM    776  CA  ILE A  52     -12.639   2.077  -4.790  1.00  0.00           C  
ATOM    777  C   ILE A  52     -14.150   2.215  -4.849  1.00  0.00           C  
ATOM    778  O   ILE A  52     -14.681   3.172  -5.415  1.00  0.00           O  
ATOM    779  CB  ILE A  52     -12.116   1.251  -6.003  1.00  0.00           C  
ATOM    780  CG1 ILE A  52     -10.576   1.199  -6.007  1.00  0.00           C  
ATOM    781  CG2 ILE A  52     -12.647   1.777  -7.326  1.00  0.00           C  
ATOM    782  CD1 ILE A  52      -9.888   2.553  -6.071  1.00  0.00           C  
ATOM    783  H   ILE A  52     -12.365   0.483  -3.447  1.00  0.00           H  
ATOM    784  HA  ILE A  52     -12.198   3.061  -4.832  1.00  0.00           H  
ATOM    785  HB  ILE A  52     -12.486   0.244  -5.885  1.00  0.00           H  
ATOM    786 HG12 ILE A  52     -10.238   0.708  -5.106  1.00  0.00           H  
ATOM    787 HG13 ILE A  52     -10.254   0.621  -6.862  1.00  0.00           H  
ATOM    788 HG21 ILE A  52     -12.231   1.189  -8.130  1.00  0.00           H  
ATOM    789 HG22 ILE A  52     -12.361   2.811  -7.435  1.00  0.00           H  
ATOM    790 HG23 ILE A  52     -13.724   1.700  -7.339  1.00  0.00           H  
ATOM    791 HD11 ILE A  52     -10.139   3.133  -5.196  1.00  0.00           H  
ATOM    792 HD12 ILE A  52     -10.213   3.080  -6.956  1.00  0.00           H  
ATOM    793 HD13 ILE A  52      -8.818   2.409  -6.111  1.00  0.00           H  
ATOM    794  N   HIS A  53     -14.829   1.292  -4.243  1.00  0.00           N  
ATOM    795  CA  HIS A  53     -16.251   1.280  -4.269  1.00  0.00           C  
ATOM    796  C   HIS A  53     -16.727   0.779  -2.928  1.00  0.00           C  
ATOM    797  O   HIS A  53     -17.402   1.530  -2.191  1.00  0.00           O  
ATOM    798  CB  HIS A  53     -16.747   0.376  -5.410  1.00  0.00           C  
ATOM    799  CG  HIS A  53     -18.198   0.538  -5.734  1.00  0.00           C  
ATOM    800  ND1 HIS A  53     -19.190  -0.307  -5.290  1.00  0.00           N  
ATOM    801  CD2 HIS A  53     -18.813   1.467  -6.499  1.00  0.00           C  
ATOM    802  CE1 HIS A  53     -20.355   0.119  -5.786  1.00  0.00           C  
ATOM    803  NE2 HIS A  53     -20.183   1.202  -6.532  1.00  0.00           N  
ATOM    804  OXT HIS A  53     -16.342  -0.331  -2.558  1.00  0.00           O  
ATOM    805  H   HIS A  53     -14.386   0.584  -3.726  1.00  0.00           H  
ATOM    806  HA  HIS A  53     -16.598   2.288  -4.431  1.00  0.00           H  
ATOM    807  HB2 HIS A  53     -16.185   0.598  -6.305  1.00  0.00           H  
ATOM    808  HB3 HIS A  53     -16.579  -0.656  -5.138  1.00  0.00           H  
ATOM    809  HD1 HIS A  53     -19.060  -1.090  -4.712  1.00  0.00           H  
ATOM    810  HD2 HIS A  53     -18.319   2.284  -7.009  1.00  0.00           H  
ATOM    811  HE1 HIS A  53     -21.311  -0.349  -5.599  1.00  0.00           H  
TER     812      HIS A  53                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1     -11.494  -6.786  -2.966  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -12.427  -6.126  -3.898  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.090  -4.667  -4.033  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.956  -3.822  -4.308  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -13.847  -6.289  -3.404  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.304  -7.708  -3.451  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.760  -7.861  -3.131  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -16.601  -7.490  -3.973  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -16.093  -8.377  -2.046  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -10.516  -6.751  -3.313  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -11.740  -7.783  -2.818  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -11.520  -6.274  -2.052  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -12.331  -6.594  -4.867  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -13.900  -5.942  -2.382  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -14.506  -5.692  -4.016  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -14.094  -8.059  -4.446  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -13.710  -8.272  -2.746  1.00  0.00           H  
ATOM     18  N   GLU A   2     -10.833  -4.382  -3.916  1.00  0.00           N  
ATOM     19  CA  GLU A   2     -10.352  -3.036  -3.910  1.00  0.00           C  
ATOM     20  C   GLU A   2      -9.401  -2.887  -5.068  1.00  0.00           C  
ATOM     21  O   GLU A   2      -9.046  -3.883  -5.705  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -9.593  -2.720  -2.595  1.00  0.00           C  
ATOM     23  CG  GLU A   2     -10.356  -2.956  -1.278  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -10.574  -4.424  -0.972  1.00  0.00           C  
ATOM     25  OE1 GLU A   2     -11.745  -4.884  -0.956  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -9.590  -5.155  -0.814  1.00  0.00           O  
ATOM     27  H   GLU A   2     -10.170  -5.106  -3.889  1.00  0.00           H  
ATOM     28  HA  GLU A   2     -11.179  -2.352  -4.021  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -8.705  -3.333  -2.567  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -9.285  -1.683  -2.628  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -9.799  -2.517  -0.464  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -11.319  -2.472  -1.348  1.00  0.00           H  
ATOM     33  N   THR A   3      -9.003  -1.684  -5.358  1.00  0.00           N  
ATOM     34  CA  THR A   3      -8.016  -1.464  -6.367  1.00  0.00           C  
ATOM     35  C   THR A   3      -6.662  -1.742  -5.749  1.00  0.00           C  
ATOM     36  O   THR A   3      -6.235  -1.046  -4.828  1.00  0.00           O  
ATOM     37  CB  THR A   3      -8.069  -0.026  -6.893  1.00  0.00           C  
ATOM     38  OG1 THR A   3      -9.390   0.245  -7.382  1.00  0.00           O  
ATOM     39  CG2 THR A   3      -7.064   0.190  -8.021  1.00  0.00           C  
ATOM     40  H   THR A   3      -9.373  -0.910  -4.876  1.00  0.00           H  
ATOM     41  HA  THR A   3      -8.195  -2.156  -7.175  1.00  0.00           H  
ATOM     42  HB  THR A   3      -7.825   0.626  -6.069  1.00  0.00           H  
ATOM     43  HG1 THR A   3      -9.704   1.064  -6.981  1.00  0.00           H  
ATOM     44 HG21 THR A   3      -7.317  -0.449  -8.854  1.00  0.00           H  
ATOM     45 HG22 THR A   3      -6.075  -0.061  -7.672  1.00  0.00           H  
ATOM     46 HG23 THR A   3      -7.085   1.221  -8.338  1.00  0.00           H  
ATOM     47  N   GLU A   4      -6.044  -2.786  -6.193  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -4.768  -3.186  -5.687  1.00  0.00           C  
ATOM     49  C   GLU A   4      -3.659  -2.458  -6.402  1.00  0.00           C  
ATOM     50  O   GLU A   4      -3.339  -2.753  -7.550  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -4.607  -4.689  -5.773  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -5.535  -5.433  -4.834  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -5.412  -6.917  -4.957  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -6.423  -7.582  -5.246  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -4.301  -7.453  -4.800  1.00  0.00           O  
ATOM     56  H   GLU A   4      -6.474  -3.306  -6.902  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -4.738  -2.896  -4.646  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -4.812  -5.006  -6.784  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -3.590  -4.946  -5.519  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -5.306  -5.152  -3.816  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -6.553  -5.148  -5.060  1.00  0.00           H  
ATOM     62  N   GLU A   5      -3.116  -1.501  -5.723  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -2.079  -0.650  -6.237  1.00  0.00           C  
ATOM     64  C   GLU A   5      -0.734  -1.001  -5.627  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.502  -0.727  -4.453  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -2.415   0.805  -5.914  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -3.567   1.367  -6.714  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -3.233   1.479  -8.169  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -2.642   2.488  -8.569  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -3.541   0.561  -8.950  1.00  0.00           O  
ATOM     71  H   GLU A   5      -3.430  -1.364  -4.799  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -2.039  -0.754  -7.311  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -2.685   0.858  -4.870  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -1.549   1.428  -6.073  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -4.419   0.714  -6.599  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -3.812   2.349  -6.335  1.00  0.00           H  
ATOM     77  N   PRO A   6       0.146  -1.673  -6.370  1.00  0.00           N  
ATOM     78  CA  PRO A   6       1.494  -1.927  -5.914  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.320  -0.652  -6.018  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.606  -0.165  -7.120  1.00  0.00           O  
ATOM     81  CB  PRO A   6       2.030  -2.990  -6.880  1.00  0.00           C  
ATOM     82  CG  PRO A   6       0.849  -3.424  -7.688  1.00  0.00           C  
ATOM     83  CD  PRO A   6      -0.104  -2.271  -7.681  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.514  -2.288  -4.897  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       2.800  -2.542  -7.490  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       2.449  -3.805  -6.308  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       1.159  -3.645  -8.698  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       0.393  -4.293  -7.237  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       0.125  -1.582  -8.479  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -1.122  -2.622  -7.756  1.00  0.00           H  
ATOM     91  N   ILE A   7       2.645  -0.097  -4.894  1.00  0.00           N  
ATOM     92  CA  ILE A   7       3.378   1.145  -4.830  1.00  0.00           C  
ATOM     93  C   ILE A   7       4.840   0.882  -4.541  1.00  0.00           C  
ATOM     94  O   ILE A   7       5.197  -0.183  -3.998  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.824   2.094  -3.740  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       3.068   1.513  -2.348  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       1.355   2.328  -3.970  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       2.937   2.520  -1.255  1.00  0.00           C  
ATOM     99  H   ILE A   7       2.375  -0.562  -4.071  1.00  0.00           H  
ATOM    100  HA  ILE A   7       3.285   1.639  -5.783  1.00  0.00           H  
ATOM    101  HB  ILE A   7       3.254   3.083  -3.794  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.337   0.739  -2.168  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       4.060   1.089  -2.308  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       0.836   1.381  -3.978  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       1.208   2.843  -4.908  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       0.993   2.925  -3.148  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       3.141   2.043  -0.308  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       1.943   2.937  -1.278  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       3.673   3.289  -1.449  1.00  0.00           H  
ATOM    110  N   ARG A   8       5.667   1.839  -4.877  1.00  0.00           N  
ATOM    111  CA  ARG A   8       7.092   1.750  -4.647  1.00  0.00           C  
ATOM    112  C   ARG A   8       7.387   2.289  -3.260  1.00  0.00           C  
ATOM    113  O   ARG A   8       7.118   3.460  -2.977  1.00  0.00           O  
ATOM    114  CB  ARG A   8       7.866   2.577  -5.685  1.00  0.00           C  
ATOM    115  CG  ARG A   8       7.559   2.235  -7.126  1.00  0.00           C  
ATOM    116  CD  ARG A   8       8.402   3.053  -8.088  1.00  0.00           C  
ATOM    117  NE  ARG A   8       8.197   4.504  -7.947  1.00  0.00           N  
ATOM    118  CZ  ARG A   8       8.905   5.438  -8.603  1.00  0.00           C  
ATOM    119  NH1 ARG A   8       9.814   5.074  -9.509  1.00  0.00           N  
ATOM    120  NH2 ARG A   8       8.686   6.726  -8.372  1.00  0.00           N  
ATOM    121  H   ARG A   8       5.284   2.651  -5.273  1.00  0.00           H  
ATOM    122  HA  ARG A   8       7.393   0.715  -4.711  1.00  0.00           H  
ATOM    123  HB2 ARG A   8       7.659   3.624  -5.535  1.00  0.00           H  
ATOM    124  HB3 ARG A   8       8.921   2.407  -5.530  1.00  0.00           H  
ATOM    125  HG2 ARG A   8       7.774   1.190  -7.284  1.00  0.00           H  
ATOM    126  HG3 ARG A   8       6.513   2.435  -7.314  1.00  0.00           H  
ATOM    127  HD2 ARG A   8       9.443   2.834  -7.900  1.00  0.00           H  
ATOM    128  HD3 ARG A   8       8.154   2.760  -9.097  1.00  0.00           H  
ATOM    129  HE  ARG A   8       7.493   4.774  -7.312  1.00  0.00           H  
ATOM    130 HH11 ARG A   8      10.000   4.115  -9.738  1.00  0.00           H  
ATOM    131 HH12 ARG A   8      10.359   5.763 -10.000  1.00  0.00           H  
ATOM    132 HH21 ARG A   8       8.003   7.060  -7.718  1.00  0.00           H  
ATOM    133 HH22 ARG A   8       9.224   7.424  -8.854  1.00  0.00           H  
ATOM    134  N   HIS A   9       7.904   1.465  -2.410  1.00  0.00           N  
ATOM    135  CA  HIS A   9       8.192   1.856  -1.052  1.00  0.00           C  
ATOM    136  C   HIS A   9       9.704   1.786  -0.832  1.00  0.00           C  
ATOM    137  O   HIS A   9      10.373   0.894  -1.364  1.00  0.00           O  
ATOM    138  CB  HIS A   9       7.459   0.905  -0.084  1.00  0.00           C  
ATOM    139  CG  HIS A   9       7.465   1.336   1.356  1.00  0.00           C  
ATOM    140  ND1 HIS A   9       8.548   1.221   2.189  1.00  0.00           N  
ATOM    141  CD2 HIS A   9       6.487   1.894   2.102  1.00  0.00           C  
ATOM    142  CE1 HIS A   9       8.208   1.700   3.389  1.00  0.00           C  
ATOM    143  NE2 HIS A   9       6.965   2.121   3.390  1.00  0.00           N  
ATOM    144  H   HIS A   9       8.127   0.547  -2.695  1.00  0.00           H  
ATOM    145  HA  HIS A   9       7.842   2.866  -0.896  1.00  0.00           H  
ATOM    146  HB2 HIS A   9       6.428   0.819  -0.390  1.00  0.00           H  
ATOM    147  HB3 HIS A   9       7.921  -0.070  -0.143  1.00  0.00           H  
ATOM    148  HD1 HIS A   9       9.425   0.853   1.954  1.00  0.00           H  
ATOM    149  HD2 HIS A   9       5.487   2.124   1.761  1.00  0.00           H  
ATOM    150  HE1 HIS A   9       8.872   1.739   4.242  1.00  0.00           H  
ATOM    151  N   ALA A  10      10.245   2.714  -0.073  1.00  0.00           N  
ATOM    152  CA  ALA A  10      11.663   2.726   0.209  1.00  0.00           C  
ATOM    153  C   ALA A  10      11.952   1.942   1.480  1.00  0.00           C  
ATOM    154  O   ALA A  10      12.080   2.504   2.567  1.00  0.00           O  
ATOM    155  CB  ALA A  10      12.215   4.148   0.285  1.00  0.00           C  
ATOM    156  H   ALA A  10       9.675   3.406   0.334  1.00  0.00           H  
ATOM    157  HA  ALA A  10      12.145   2.212  -0.610  1.00  0.00           H  
ATOM    158  HB1 ALA A  10      13.285   4.111   0.422  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      11.763   4.663   1.121  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      11.985   4.674  -0.629  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.932   0.641   1.322  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.179  -0.342   2.359  1.00  0.00           C  
ATOM    163  C   LYS A  11      12.129  -1.665   1.643  1.00  0.00           C  
ATOM    164  O   LYS A  11      11.190  -1.888   0.877  1.00  0.00           O  
ATOM    165  CB  LYS A  11      11.058  -0.276   3.419  1.00  0.00           C  
ATOM    166  CG  LYS A  11      11.181  -1.204   4.619  1.00  0.00           C  
ATOM    167  CD  LYS A  11      12.349  -0.851   5.514  1.00  0.00           C  
ATOM    168  CE  LYS A  11      12.355  -1.721   6.767  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      11.144  -1.526   7.615  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.720   0.284   0.430  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.143  -0.158   2.801  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      11.010   0.734   3.796  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      10.122  -0.492   2.925  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      10.276  -1.132   5.203  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      11.300  -2.217   4.264  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      13.268  -1.008   4.971  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      12.271   0.186   5.802  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      12.395  -2.757   6.470  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      13.233  -1.482   7.350  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      10.243  -1.660   7.105  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      11.087  -0.580   8.044  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      11.144  -2.227   8.382  1.00  0.00           H  
ATOM    183  N   LYS A  12      13.135  -2.507   1.813  1.00  0.00           N  
ATOM    184  CA  LYS A  12      13.160  -3.789   1.104  1.00  0.00           C  
ATOM    185  C   LYS A  12      11.989  -4.638   1.540  1.00  0.00           C  
ATOM    186  O   LYS A  12      11.231  -5.157   0.706  1.00  0.00           O  
ATOM    187  CB  LYS A  12      14.482  -4.533   1.322  1.00  0.00           C  
ATOM    188  CG  LYS A  12      14.592  -5.841   0.543  1.00  0.00           C  
ATOM    189  CD  LYS A  12      15.924  -6.517   0.795  1.00  0.00           C  
ATOM    190  CE  LYS A  12      16.066  -7.821   0.017  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      15.033  -8.817   0.385  1.00  0.00           N  
ATOM    192  H   LYS A  12      13.867  -2.265   2.423  1.00  0.00           H  
ATOM    193  HA  LYS A  12      13.043  -3.570   0.052  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      15.299  -3.893   1.024  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      14.581  -4.761   2.372  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      13.798  -6.502   0.855  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      14.493  -5.631  -0.511  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      16.707  -5.841   0.488  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      16.023  -6.721   1.850  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      15.976  -7.605  -1.037  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      17.043  -8.235   0.212  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      14.082  -8.518   0.067  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      15.009  -8.965   1.413  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      15.242  -9.738  -0.055  1.00  0.00           H  
ATOM    205  N   ASN A  13      11.821  -4.732   2.831  1.00  0.00           N  
ATOM    206  CA  ASN A  13      10.722  -5.455   3.401  1.00  0.00           C  
ATOM    207  C   ASN A  13       9.902  -4.521   4.263  1.00  0.00           C  
ATOM    208  O   ASN A  13      10.224  -4.304   5.433  1.00  0.00           O  
ATOM    209  CB  ASN A  13      11.203  -6.661   4.219  1.00  0.00           C  
ATOM    210  CG  ASN A  13      10.060  -7.459   4.831  1.00  0.00           C  
ATOM    211  OD1 ASN A  13       9.652  -7.214   5.969  1.00  0.00           O  
ATOM    212  ND2 ASN A  13       9.535  -8.406   4.093  1.00  0.00           N  
ATOM    213  H   ASN A  13      12.452  -4.272   3.427  1.00  0.00           H  
ATOM    214  HA  ASN A  13      10.104  -5.805   2.586  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      11.767  -7.317   3.577  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      11.842  -6.310   5.016  1.00  0.00           H  
ATOM    217 HD21 ASN A  13       9.909  -8.547   3.196  1.00  0.00           H  
ATOM    218 HD22 ASN A  13       8.798  -8.929   4.473  1.00  0.00           H  
ATOM    219  N   PRO A  14       8.921  -3.844   3.674  1.00  0.00           N  
ATOM    220  CA  PRO A  14       8.033  -2.991   4.418  1.00  0.00           C  
ATOM    221  C   PRO A  14       6.996  -3.796   5.185  1.00  0.00           C  
ATOM    222  O   PRO A  14       6.469  -4.820   4.698  1.00  0.00           O  
ATOM    223  CB  PRO A  14       7.362  -2.110   3.354  1.00  0.00           C  
ATOM    224  CG  PRO A  14       8.027  -2.456   2.058  1.00  0.00           C  
ATOM    225  CD  PRO A  14       8.628  -3.807   2.241  1.00  0.00           C  
ATOM    226  HA  PRO A  14       8.578  -2.372   5.115  1.00  0.00           H  
ATOM    227  HB2 PRO A  14       6.305  -2.333   3.323  1.00  0.00           H  
ATOM    228  HB3 PRO A  14       7.503  -1.069   3.603  1.00  0.00           H  
ATOM    229  HG2 PRO A  14       7.294  -2.478   1.266  1.00  0.00           H  
ATOM    230  HG3 PRO A  14       8.793  -1.730   1.831  1.00  0.00           H  
ATOM    231  HD2 PRO A  14       7.924  -4.573   1.962  1.00  0.00           H  
ATOM    232  HD3 PRO A  14       9.535  -3.897   1.660  1.00  0.00           H  
ATOM    233  N   SER A  15       6.749  -3.371   6.383  1.00  0.00           N  
ATOM    234  CA  SER A  15       5.761  -3.963   7.218  1.00  0.00           C  
ATOM    235  C   SER A  15       4.385  -3.428   6.813  1.00  0.00           C  
ATOM    236  O   SER A  15       4.298  -2.400   6.110  1.00  0.00           O  
ATOM    237  CB  SER A  15       6.068  -3.617   8.672  1.00  0.00           C  
ATOM    238  OG  SER A  15       7.387  -4.027   9.024  1.00  0.00           O  
ATOM    239  H   SER A  15       7.269  -2.599   6.713  1.00  0.00           H  
ATOM    240  HA  SER A  15       5.791  -5.035   7.092  1.00  0.00           H  
ATOM    241  HB2 SER A  15       5.992  -2.549   8.806  1.00  0.00           H  
ATOM    242  HB3 SER A  15       5.362  -4.113   9.318  1.00  0.00           H  
ATOM    243  HG  SER A  15       7.975  -3.739   8.312  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.335  -4.113   7.243  1.00  0.00           N  
ATOM    245  CA  GLU A  16       1.950  -3.740   6.934  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.650  -2.263   7.233  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.094  -1.567   6.391  1.00  0.00           O  
ATOM    248  CB  GLU A  16       0.976  -4.641   7.693  1.00  0.00           C  
ATOM    249  CG  GLU A  16       1.249  -4.710   9.184  1.00  0.00           C  
ATOM    250  CD  GLU A  16       0.228  -5.497   9.924  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       0.179  -6.725   9.756  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -0.525  -4.906  10.731  1.00  0.00           O  
ATOM    253  H   GLU A  16       3.486  -4.921   7.781  1.00  0.00           H  
ATOM    254  HA  GLU A  16       1.803  -3.900   5.875  1.00  0.00           H  
ATOM    255  HB2 GLU A  16      -0.026  -4.268   7.550  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.040  -5.641   7.291  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       2.214  -5.168   9.338  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       1.267  -3.703   9.574  1.00  0.00           H  
ATOM    259  N   GLY A  17       2.072  -1.792   8.405  1.00  0.00           N  
ATOM    260  CA  GLY A  17       1.807  -0.429   8.806  1.00  0.00           C  
ATOM    261  C   GLY A  17       2.558   0.556   7.964  1.00  0.00           C  
ATOM    262  O   GLY A  17       2.018   1.603   7.599  1.00  0.00           O  
ATOM    263  H   GLY A  17       2.571  -2.376   9.016  1.00  0.00           H  
ATOM    264  HA2 GLY A  17       0.750  -0.235   8.710  1.00  0.00           H  
ATOM    265  HA3 GLY A  17       2.096  -0.297   9.836  1.00  0.00           H  
ATOM    266  N   GLU A  18       3.794   0.206   7.612  1.00  0.00           N  
ATOM    267  CA  GLU A  18       4.621   1.056   6.771  1.00  0.00           C  
ATOM    268  C   GLU A  18       3.930   1.229   5.423  1.00  0.00           C  
ATOM    269  O   GLU A  18       3.729   2.366   4.946  1.00  0.00           O  
ATOM    270  CB  GLU A  18       6.030   0.458   6.584  1.00  0.00           C  
ATOM    271  CG  GLU A  18       6.780   0.210   7.891  1.00  0.00           C  
ATOM    272  CD  GLU A  18       8.196  -0.293   7.679  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       9.154   0.455   7.958  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       8.383  -1.442   7.228  1.00  0.00           O  
ATOM    275  H   GLU A  18       4.136  -0.659   7.920  1.00  0.00           H  
ATOM    276  HA  GLU A  18       4.695   2.022   7.249  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       5.939  -0.484   6.066  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       6.617   1.133   5.979  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       6.831   1.140   8.438  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       6.233  -0.515   8.474  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.511   0.108   4.853  1.00  0.00           N  
ATOM    282  CA  CYS A  19       2.783   0.102   3.602  1.00  0.00           C  
ATOM    283  C   CYS A  19       1.489   0.902   3.715  1.00  0.00           C  
ATOM    284  O   CYS A  19       1.298   1.855   2.990  1.00  0.00           O  
ATOM    285  CB  CYS A  19       2.476  -1.333   3.147  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.943  -2.337   2.741  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.715  -0.750   5.288  1.00  0.00           H  
ATOM    288  HA  CYS A  19       3.412   0.571   2.859  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       1.919  -1.852   3.915  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       1.846  -1.276   2.274  1.00  0.00           H  
ATOM    291  N   LYS A  20       0.652   0.540   4.684  1.00  0.00           N  
ATOM    292  CA  LYS A  20      -0.681   1.136   4.917  1.00  0.00           C  
ATOM    293  C   LYS A  20      -0.588   2.666   4.990  1.00  0.00           C  
ATOM    294  O   LYS A  20      -1.347   3.396   4.332  1.00  0.00           O  
ATOM    295  CB  LYS A  20      -1.210   0.570   6.251  1.00  0.00           C  
ATOM    296  CG  LYS A  20      -2.654   0.882   6.653  1.00  0.00           C  
ATOM    297  CD  LYS A  20      -3.676   0.217   5.744  1.00  0.00           C  
ATOM    298  CE  LYS A  20      -5.025   0.016   6.461  1.00  0.00           C  
ATOM    299  NZ  LYS A  20      -5.660   1.272   6.925  1.00  0.00           N  
ATOM    300  H   LYS A  20       0.930  -0.178   5.300  1.00  0.00           H  
ATOM    301  HA  LYS A  20      -1.343   0.833   4.118  1.00  0.00           H  
ATOM    302  HB2 LYS A  20      -1.118  -0.504   6.218  1.00  0.00           H  
ATOM    303  HB3 LYS A  20      -0.559   0.932   7.033  1.00  0.00           H  
ATOM    304  HG2 LYS A  20      -2.814   0.521   7.658  1.00  0.00           H  
ATOM    305  HG3 LYS A  20      -2.799   1.951   6.627  1.00  0.00           H  
ATOM    306  HD2 LYS A  20      -3.833   0.840   4.875  1.00  0.00           H  
ATOM    307  HD3 LYS A  20      -3.298  -0.746   5.432  1.00  0.00           H  
ATOM    308  HE2 LYS A  20      -5.709  -0.480   5.791  1.00  0.00           H  
ATOM    309  HE3 LYS A  20      -4.854  -0.619   7.318  1.00  0.00           H  
ATOM    310  HZ1 LYS A  20      -5.052   1.838   7.548  1.00  0.00           H  
ATOM    311  HZ2 LYS A  20      -6.509   1.022   7.474  1.00  0.00           H  
ATOM    312  HZ3 LYS A  20      -6.019   1.862   6.143  1.00  0.00           H  
ATOM    313  N   LYS A  21       0.377   3.127   5.743  1.00  0.00           N  
ATOM    314  CA  LYS A  21       0.588   4.529   5.986  1.00  0.00           C  
ATOM    315  C   LYS A  21       1.103   5.236   4.718  1.00  0.00           C  
ATOM    316  O   LYS A  21       0.646   6.339   4.388  1.00  0.00           O  
ATOM    317  CB  LYS A  21       1.548   4.654   7.154  1.00  0.00           C  
ATOM    318  CG  LYS A  21       1.613   6.008   7.823  1.00  0.00           C  
ATOM    319  CD  LYS A  21       2.446   5.929   9.100  1.00  0.00           C  
ATOM    320  CE  LYS A  21       1.816   5.001  10.143  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       2.627   4.901  11.375  1.00  0.00           N  
ATOM    322  H   LYS A  21       0.987   2.481   6.167  1.00  0.00           H  
ATOM    323  HA  LYS A  21      -0.359   4.964   6.268  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       1.245   3.923   7.887  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       2.536   4.392   6.805  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       2.059   6.720   7.146  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       0.610   6.322   8.076  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       3.412   5.530   8.839  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       2.551   6.919   9.518  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       0.839   5.378  10.407  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       1.710   4.010   9.729  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       2.810   5.848  11.767  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       3.524   4.406  11.201  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       2.119   4.349  12.095  1.00  0.00           H  
ATOM    335  N   ALA A  22       2.005   4.578   3.988  1.00  0.00           N  
ATOM    336  CA  ALA A  22       2.527   5.132   2.733  1.00  0.00           C  
ATOM    337  C   ALA A  22       1.431   5.171   1.682  1.00  0.00           C  
ATOM    338  O   ALA A  22       1.284   6.160   0.958  1.00  0.00           O  
ATOM    339  CB  ALA A  22       3.706   4.321   2.225  1.00  0.00           C  
ATOM    340  H   ALA A  22       2.336   3.702   4.291  1.00  0.00           H  
ATOM    341  HA  ALA A  22       2.853   6.141   2.932  1.00  0.00           H  
ATOM    342  HB1 ALA A  22       3.388   3.307   2.037  1.00  0.00           H  
ATOM    343  HB2 ALA A  22       4.498   4.327   2.958  1.00  0.00           H  
ATOM    344  HB3 ALA A  22       4.068   4.758   1.305  1.00  0.00           H  
ATOM    345  N   CYS A  23       0.654   4.089   1.618  1.00  0.00           N  
ATOM    346  CA  CYS A  23      -0.491   3.982   0.718  1.00  0.00           C  
ATOM    347  C   CYS A  23      -1.440   5.127   0.967  1.00  0.00           C  
ATOM    348  O   CYS A  23      -1.983   5.718   0.039  1.00  0.00           O  
ATOM    349  CB  CYS A  23      -1.230   2.661   0.947  1.00  0.00           C  
ATOM    350  SG  CYS A  23      -0.267   1.162   0.596  1.00  0.00           S  
ATOM    351  H   CYS A  23       0.878   3.317   2.187  1.00  0.00           H  
ATOM    352  HA  CYS A  23      -0.135   4.017  -0.301  1.00  0.00           H  
ATOM    353  HB2 CYS A  23      -1.517   2.615   1.987  1.00  0.00           H  
ATOM    354  HB3 CYS A  23      -2.123   2.637   0.340  1.00  0.00           H  
ATOM    355  N   ALA A  24      -1.625   5.440   2.237  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -2.447   6.538   2.646  1.00  0.00           C  
ATOM    357  C   ALA A  24      -1.917   7.849   2.079  1.00  0.00           C  
ATOM    358  O   ALA A  24      -2.595   8.493   1.279  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -2.496   6.594   4.141  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.196   4.888   2.931  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.447   6.369   2.278  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -3.164   7.379   4.462  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -1.501   6.785   4.512  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -2.838   5.643   4.519  1.00  0.00           H  
ATOM    365  N   ASP A  25      -0.684   8.209   2.446  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -0.057   9.477   1.994  1.00  0.00           C  
ATOM    367  C   ASP A  25      -0.059   9.626   0.492  1.00  0.00           C  
ATOM    368  O   ASP A  25      -0.396  10.688  -0.032  1.00  0.00           O  
ATOM    369  CB  ASP A  25       1.385   9.652   2.505  1.00  0.00           C  
ATOM    370  CG  ASP A  25       1.483  10.206   3.906  1.00  0.00           C  
ATOM    371  OD1 ASP A  25       1.626   9.429   4.865  1.00  0.00           O  
ATOM    372  OD2 ASP A  25       1.446  11.443   4.069  1.00  0.00           O  
ATOM    373  H   ASP A  25      -0.170   7.608   3.034  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -0.655  10.280   2.400  1.00  0.00           H  
ATOM    375  HB2 ASP A  25       1.874   8.689   2.496  1.00  0.00           H  
ATOM    376  HB3 ASP A  25       1.911  10.316   1.834  1.00  0.00           H  
ATOM    377  N   ALA A  26       0.264   8.562  -0.195  1.00  0.00           N  
ATOM    378  CA  ALA A  26       0.372   8.595  -1.639  1.00  0.00           C  
ATOM    379  C   ALA A  26      -0.985   8.581  -2.343  1.00  0.00           C  
ATOM    380  O   ALA A  26      -1.068   8.929  -3.519  1.00  0.00           O  
ATOM    381  CB  ALA A  26       1.240   7.446  -2.134  1.00  0.00           C  
ATOM    382  H   ALA A  26       0.461   7.723   0.280  1.00  0.00           H  
ATOM    383  HA  ALA A  26       0.878   9.514  -1.897  1.00  0.00           H  
ATOM    384  HB1 ALA A  26       1.396   7.545  -3.198  1.00  0.00           H  
ATOM    385  HB2 ALA A  26       0.746   6.508  -1.927  1.00  0.00           H  
ATOM    386  HB3 ALA A  26       2.193   7.468  -1.627  1.00  0.00           H  
ATOM    387  N   PHE A  27      -2.049   8.219  -1.649  1.00  0.00           N  
ATOM    388  CA  PHE A  27      -3.341   8.099  -2.322  1.00  0.00           C  
ATOM    389  C   PHE A  27      -4.423   8.983  -1.738  1.00  0.00           C  
ATOM    390  O   PHE A  27      -5.075   9.742  -2.461  1.00  0.00           O  
ATOM    391  CB  PHE A  27      -3.802   6.639  -2.393  1.00  0.00           C  
ATOM    392  CG  PHE A  27      -3.107   5.855  -3.469  1.00  0.00           C  
ATOM    393  CD1 PHE A  27      -3.560   5.943  -4.767  1.00  0.00           C  
ATOM    394  CD2 PHE A  27      -2.011   5.041  -3.200  1.00  0.00           C  
ATOM    395  CE1 PHE A  27      -2.955   5.247  -5.777  1.00  0.00           C  
ATOM    396  CE2 PHE A  27      -1.405   4.342  -4.214  1.00  0.00           C  
ATOM    397  CZ  PHE A  27      -1.876   4.442  -5.504  1.00  0.00           C  
ATOM    398  H   PHE A  27      -1.977   8.042  -0.681  1.00  0.00           H  
ATOM    399  HA  PHE A  27      -3.166   8.422  -3.339  1.00  0.00           H  
ATOM    400  HB2 PHE A  27      -3.596   6.160  -1.446  1.00  0.00           H  
ATOM    401  HB3 PHE A  27      -4.864   6.609  -2.585  1.00  0.00           H  
ATOM    402  HD1 PHE A  27      -4.410   6.570  -4.988  1.00  0.00           H  
ATOM    403  HD2 PHE A  27      -1.609   4.940  -2.202  1.00  0.00           H  
ATOM    404  HE1 PHE A  27      -3.335   5.342  -6.782  1.00  0.00           H  
ATOM    405  HE2 PHE A  27      -0.561   3.706  -3.996  1.00  0.00           H  
ATOM    406  HZ  PHE A  27      -1.398   3.891  -6.303  1.00  0.00           H  
ATOM    407  N   ALA A  28      -4.596   8.919  -0.449  1.00  0.00           N  
ATOM    408  CA  ALA A  28      -5.652   9.652   0.216  1.00  0.00           C  
ATOM    409  C   ALA A  28      -5.083  10.805   1.030  1.00  0.00           C  
ATOM    410  O   ALA A  28      -5.721  11.300   1.962  1.00  0.00           O  
ATOM    411  CB  ALA A  28      -6.447   8.713   1.094  1.00  0.00           C  
ATOM    412  H   ALA A  28      -3.985   8.378   0.098  1.00  0.00           H  
ATOM    413  HA  ALA A  28      -6.307  10.041  -0.548  1.00  0.00           H  
ATOM    414  HB1 ALA A  28      -5.816   8.329   1.882  1.00  0.00           H  
ATOM    415  HB2 ALA A  28      -6.812   7.892   0.492  1.00  0.00           H  
ATOM    416  HB3 ALA A  28      -7.284   9.243   1.522  1.00  0.00           H  
ATOM    417  N   ASN A  29      -3.858  11.201   0.681  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -3.146  12.357   1.288  1.00  0.00           C  
ATOM    419  C   ASN A  29      -2.783  12.140   2.736  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.323  13.058   3.408  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -3.927  13.682   1.143  1.00  0.00           C  
ATOM    422  CG  ASN A  29      -3.928  14.239  -0.261  1.00  0.00           C  
ATOM    423  OD1 ASN A  29      -3.842  13.502  -1.246  1.00  0.00           O  
ATOM    424  ND2 ASN A  29      -4.023  15.536  -0.369  1.00  0.00           N  
ATOM    425  H   ASN A  29      -3.408  10.691  -0.025  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -2.221  12.457   0.741  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -4.953  13.516   1.435  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -3.489  14.416   1.803  1.00  0.00           H  
ATOM    429 HD21 ASN A  29      -4.084  16.067   0.455  1.00  0.00           H  
ATOM    430 HD22 ASN A  29      -4.040  15.934  -1.266  1.00  0.00           H  
ATOM    431  N   GLY A  30      -2.948  10.951   3.213  1.00  0.00           N  
ATOM    432  CA  GLY A  30      -2.631  10.685   4.583  1.00  0.00           C  
ATOM    433  C   GLY A  30      -3.709   9.908   5.255  1.00  0.00           C  
ATOM    434  O   GLY A  30      -3.469   9.263   6.267  1.00  0.00           O  
ATOM    435  H   GLY A  30      -3.285  10.242   2.624  1.00  0.00           H  
ATOM    436  HA2 GLY A  30      -1.711  10.121   4.626  1.00  0.00           H  
ATOM    437  HA3 GLY A  30      -2.496  11.622   5.102  1.00  0.00           H  
ATOM    438  N   ASP A  31      -4.916   9.981   4.716  1.00  0.00           N  
ATOM    439  CA  ASP A  31      -6.012   9.193   5.259  1.00  0.00           C  
ATOM    440  C   ASP A  31      -5.767   7.721   5.012  1.00  0.00           C  
ATOM    441  O   ASP A  31      -5.671   7.270   3.870  1.00  0.00           O  
ATOM    442  CB  ASP A  31      -7.368   9.599   4.695  1.00  0.00           C  
ATOM    443  CG  ASP A  31      -8.464   8.684   5.193  1.00  0.00           C  
ATOM    444  OD1 ASP A  31      -8.947   8.869   6.336  1.00  0.00           O  
ATOM    445  OD2 ASP A  31      -8.844   7.754   4.474  1.00  0.00           O  
ATOM    446  H   ASP A  31      -5.079  10.584   3.960  1.00  0.00           H  
ATOM    447  HA  ASP A  31      -6.008   9.356   6.326  1.00  0.00           H  
ATOM    448  HB2 ASP A  31      -7.599  10.607   5.005  1.00  0.00           H  
ATOM    449  HB3 ASP A  31      -7.341   9.547   3.618  1.00  0.00           H  
ATOM    450  N   GLN A  32      -5.645   6.984   6.078  1.00  0.00           N  
ATOM    451  CA  GLN A  32      -5.349   5.574   6.002  1.00  0.00           C  
ATOM    452  C   GLN A  32      -6.629   4.755   5.891  1.00  0.00           C  
ATOM    453  O   GLN A  32      -6.570   3.546   5.743  1.00  0.00           O  
ATOM    454  CB  GLN A  32      -4.558   5.140   7.244  1.00  0.00           C  
ATOM    455  CG  GLN A  32      -3.298   5.963   7.510  1.00  0.00           C  
ATOM    456  CD  GLN A  32      -2.589   5.555   8.780  1.00  0.00           C  
ATOM    457  OE1 GLN A  32      -2.880   6.068   9.856  1.00  0.00           O  
ATOM    458  NE2 GLN A  32      -1.639   4.668   8.673  1.00  0.00           N  
ATOM    459  H   GLN A  32      -5.736   7.406   6.960  1.00  0.00           H  
ATOM    460  HA  GLN A  32      -4.742   5.395   5.128  1.00  0.00           H  
ATOM    461  HB2 GLN A  32      -5.201   5.220   8.107  1.00  0.00           H  
ATOM    462  HB3 GLN A  32      -4.268   4.106   7.123  1.00  0.00           H  
ATOM    463  HG2 GLN A  32      -2.615   5.833   6.683  1.00  0.00           H  
ATOM    464  HG3 GLN A  32      -3.572   7.004   7.583  1.00  0.00           H  
ATOM    465 HE21 GLN A  32      -1.410   4.307   7.793  1.00  0.00           H  
ATOM    466 HE22 GLN A  32      -1.198   4.366   9.496  1.00  0.00           H  
ATOM    467  N   SER A  33      -7.762   5.429   5.906  1.00  0.00           N  
ATOM    468  CA  SER A  33      -9.062   4.781   5.936  1.00  0.00           C  
ATOM    469  C   SER A  33      -9.509   4.374   4.520  1.00  0.00           C  
ATOM    470  O   SER A  33     -10.267   3.423   4.343  1.00  0.00           O  
ATOM    471  CB  SER A  33     -10.063   5.756   6.542  1.00  0.00           C  
ATOM    472  OG  SER A  33      -9.486   6.444   7.661  1.00  0.00           O  
ATOM    473  H   SER A  33      -7.749   6.409   5.872  1.00  0.00           H  
ATOM    474  HA  SER A  33      -9.001   3.909   6.568  1.00  0.00           H  
ATOM    475  HB2 SER A  33     -10.336   6.485   5.795  1.00  0.00           H  
ATOM    476  HB3 SER A  33     -10.941   5.221   6.873  1.00  0.00           H  
ATOM    477  HG  SER A  33      -9.261   7.325   7.318  1.00  0.00           H  
ATOM    478  N   LYS A  34      -9.047   5.125   3.521  1.00  0.00           N  
ATOM    479  CA  LYS A  34      -9.323   4.842   2.103  1.00  0.00           C  
ATOM    480  C   LYS A  34      -8.566   3.577   1.667  1.00  0.00           C  
ATOM    481  O   LYS A  34      -8.882   2.936   0.646  1.00  0.00           O  
ATOM    482  CB  LYS A  34      -8.890   6.065   1.265  1.00  0.00           C  
ATOM    483  CG  LYS A  34      -9.081   5.975  -0.255  1.00  0.00           C  
ATOM    484  CD  LYS A  34     -10.535   5.769  -0.662  1.00  0.00           C  
ATOM    485  CE  LYS A  34     -10.689   5.866  -2.176  1.00  0.00           C  
ATOM    486  NZ  LYS A  34     -12.051   5.550  -2.627  1.00  0.00           N  
ATOM    487  H   LYS A  34      -8.537   5.934   3.760  1.00  0.00           H  
ATOM    488  HA  LYS A  34     -10.385   4.684   1.986  1.00  0.00           H  
ATOM    489  HB2 LYS A  34      -9.443   6.927   1.606  1.00  0.00           H  
ATOM    490  HB3 LYS A  34      -7.844   6.238   1.462  1.00  0.00           H  
ATOM    491  HG2 LYS A  34      -8.726   6.889  -0.707  1.00  0.00           H  
ATOM    492  HG3 LYS A  34      -8.493   5.147  -0.624  1.00  0.00           H  
ATOM    493  HD2 LYS A  34     -10.858   4.790  -0.339  1.00  0.00           H  
ATOM    494  HD3 LYS A  34     -11.147   6.527  -0.195  1.00  0.00           H  
ATOM    495  HE2 LYS A  34     -10.462   6.879  -2.473  1.00  0.00           H  
ATOM    496  HE3 LYS A  34      -9.991   5.194  -2.648  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34     -12.166   5.696  -3.648  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34     -12.770   6.124  -2.143  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34     -12.278   4.552  -2.434  1.00  0.00           H  
ATOM    500  N   ILE A  35      -7.587   3.217   2.455  1.00  0.00           N  
ATOM    501  CA  ILE A  35      -6.779   2.068   2.200  1.00  0.00           C  
ATOM    502  C   ILE A  35      -7.239   0.973   3.142  1.00  0.00           C  
ATOM    503  O   ILE A  35      -6.989   1.055   4.332  1.00  0.00           O  
ATOM    504  CB  ILE A  35      -5.277   2.368   2.470  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      -4.830   3.653   1.742  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      -4.404   1.185   2.060  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      -5.012   3.622   0.238  1.00  0.00           C  
ATOM    508  H   ILE A  35      -7.438   3.730   3.277  1.00  0.00           H  
ATOM    509  HA  ILE A  35      -6.908   1.755   1.174  1.00  0.00           H  
ATOM    510  HB  ILE A  35      -5.158   2.514   3.535  1.00  0.00           H  
ATOM    511 HG12 ILE A  35      -5.404   4.487   2.118  1.00  0.00           H  
ATOM    512 HG13 ILE A  35      -3.784   3.826   1.949  1.00  0.00           H  
ATOM    513 HG21 ILE A  35      -3.369   1.410   2.268  1.00  0.00           H  
ATOM    514 HG22 ILE A  35      -4.524   1.001   1.003  1.00  0.00           H  
ATOM    515 HG23 ILE A  35      -4.702   0.306   2.614  1.00  0.00           H  
ATOM    516 HD11 ILE A  35      -4.677   4.557  -0.187  1.00  0.00           H  
ATOM    517 HD12 ILE A  35      -6.057   3.471   0.008  1.00  0.00           H  
ATOM    518 HD13 ILE A  35      -4.434   2.809  -0.175  1.00  0.00           H  
ATOM    519  N   ALA A  36      -7.916  -0.023   2.611  1.00  0.00           N  
ATOM    520  CA  ALA A  36      -8.469  -1.112   3.434  1.00  0.00           C  
ATOM    521  C   ALA A  36      -7.363  -1.915   4.071  1.00  0.00           C  
ATOM    522  O   ALA A  36      -7.368  -2.184   5.271  1.00  0.00           O  
ATOM    523  CB  ALA A  36      -9.337  -2.027   2.591  1.00  0.00           C  
ATOM    524  H   ALA A  36      -8.037  -0.028   1.637  1.00  0.00           H  
ATOM    525  HA  ALA A  36      -9.082  -0.673   4.207  1.00  0.00           H  
ATOM    526  HB1 ALA A  36      -9.757  -2.799   3.219  1.00  0.00           H  
ATOM    527  HB2 ALA A  36      -8.739  -2.481   1.814  1.00  0.00           H  
ATOM    528  HB3 ALA A  36     -10.135  -1.455   2.143  1.00  0.00           H  
ATOM    529  N   LYS A  37      -6.410  -2.266   3.268  1.00  0.00           N  
ATOM    530  CA  LYS A  37      -5.307  -3.057   3.687  1.00  0.00           C  
ATOM    531  C   LYS A  37      -4.131  -2.701   2.806  1.00  0.00           C  
ATOM    532  O   LYS A  37      -4.307  -2.085   1.739  1.00  0.00           O  
ATOM    533  CB  LYS A  37      -5.655  -4.562   3.537  1.00  0.00           C  
ATOM    534  CG  LYS A  37      -4.573  -5.521   4.024  1.00  0.00           C  
ATOM    535  CD  LYS A  37      -4.933  -6.964   3.768  1.00  0.00           C  
ATOM    536  CE  LYS A  37      -3.824  -7.898   4.228  1.00  0.00           C  
ATOM    537  NZ  LYS A  37      -4.179  -9.310   4.009  1.00  0.00           N  
ATOM    538  H   LYS A  37      -6.425  -1.965   2.336  1.00  0.00           H  
ATOM    539  HA  LYS A  37      -5.083  -2.843   4.721  1.00  0.00           H  
ATOM    540  HB2 LYS A  37      -6.557  -4.766   4.095  1.00  0.00           H  
ATOM    541  HB3 LYS A  37      -5.844  -4.766   2.492  1.00  0.00           H  
ATOM    542  HG2 LYS A  37      -3.648  -5.297   3.516  1.00  0.00           H  
ATOM    543  HG3 LYS A  37      -4.443  -5.376   5.088  1.00  0.00           H  
ATOM    544  HD2 LYS A  37      -5.838  -7.201   4.307  1.00  0.00           H  
ATOM    545  HD3 LYS A  37      -5.094  -7.104   2.709  1.00  0.00           H  
ATOM    546  HE2 LYS A  37      -2.923  -7.673   3.679  1.00  0.00           H  
ATOM    547  HE3 LYS A  37      -3.650  -7.738   5.281  1.00  0.00           H  
ATOM    548  HZ1 LYS A  37      -4.351  -9.493   3.000  1.00  0.00           H  
ATOM    549  HZ2 LYS A  37      -5.050  -9.547   4.527  1.00  0.00           H  
ATOM    550  HZ3 LYS A  37      -3.431  -9.952   4.342  1.00  0.00           H  
ATOM    551  N   ALA A  38      -2.963  -3.015   3.257  1.00  0.00           N  
ATOM    552  CA  ALA A  38      -1.780  -2.879   2.485  1.00  0.00           C  
ATOM    553  C   ALA A  38      -0.874  -4.030   2.823  1.00  0.00           C  
ATOM    554  O   ALA A  38      -0.551  -4.262   3.990  1.00  0.00           O  
ATOM    555  CB  ALA A  38      -1.126  -1.557   2.720  1.00  0.00           C  
ATOM    556  H   ALA A  38      -2.873  -3.368   4.171  1.00  0.00           H  
ATOM    557  HA  ALA A  38      -2.063  -2.963   1.444  1.00  0.00           H  
ATOM    558  HB1 ALA A  38      -1.835  -0.786   2.465  1.00  0.00           H  
ATOM    559  HB2 ALA A  38      -0.265  -1.478   2.073  1.00  0.00           H  
ATOM    560  HB3 ALA A  38      -0.833  -1.465   3.754  1.00  0.00           H  
ATOM    561  N   GLU A  39      -0.502  -4.746   1.828  1.00  0.00           N  
ATOM    562  CA  GLU A  39       0.231  -5.967   1.987  1.00  0.00           C  
ATOM    563  C   GLU A  39       1.577  -5.841   1.302  1.00  0.00           C  
ATOM    564  O   GLU A  39       1.738  -5.012   0.404  1.00  0.00           O  
ATOM    565  CB  GLU A  39      -0.606  -7.096   1.343  1.00  0.00           C  
ATOM    566  CG  GLU A  39       0.000  -8.485   1.404  1.00  0.00           C  
ATOM    567  CD  GLU A  39       0.271  -8.934   2.808  1.00  0.00           C  
ATOM    568  OE1 GLU A  39      -0.666  -9.334   3.502  1.00  0.00           O  
ATOM    569  OE2 GLU A  39       1.449  -8.918   3.232  1.00  0.00           O  
ATOM    570  H   GLU A  39      -0.705  -4.422   0.924  1.00  0.00           H  
ATOM    571  HA  GLU A  39       0.356  -6.185   3.036  1.00  0.00           H  
ATOM    572  HB2 GLU A  39      -1.563  -7.136   1.842  1.00  0.00           H  
ATOM    573  HB3 GLU A  39      -0.773  -6.844   0.308  1.00  0.00           H  
ATOM    574  HG2 GLU A  39      -0.683  -9.185   0.945  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       0.929  -8.479   0.855  1.00  0.00           H  
ATOM    576  N   ASN A  40       2.539  -6.625   1.734  1.00  0.00           N  
ATOM    577  CA  ASN A  40       3.819  -6.675   1.068  1.00  0.00           C  
ATOM    578  C   ASN A  40       3.622  -7.346  -0.268  1.00  0.00           C  
ATOM    579  O   ASN A  40       3.207  -8.507  -0.332  1.00  0.00           O  
ATOM    580  CB  ASN A  40       4.850  -7.445   1.893  1.00  0.00           C  
ATOM    581  CG  ASN A  40       6.160  -7.654   1.143  1.00  0.00           C  
ATOM    582  OD1 ASN A  40       6.350  -8.651   0.449  1.00  0.00           O  
ATOM    583  ND2 ASN A  40       7.052  -6.726   1.271  1.00  0.00           N  
ATOM    584  H   ASN A  40       2.365  -7.206   2.509  1.00  0.00           H  
ATOM    585  HA  ASN A  40       4.158  -5.661   0.910  1.00  0.00           H  
ATOM    586  HB2 ASN A  40       5.062  -6.890   2.795  1.00  0.00           H  
ATOM    587  HB3 ASN A  40       4.449  -8.411   2.158  1.00  0.00           H  
ATOM    588 HD21 ASN A  40       6.817  -5.965   1.841  1.00  0.00           H  
ATOM    589 HD22 ASN A  40       7.901  -6.825   0.793  1.00  0.00           H  
ATOM    590  N   PHE A  41       3.886  -6.628  -1.316  1.00  0.00           N  
ATOM    591  CA  PHE A  41       3.662  -7.136  -2.641  1.00  0.00           C  
ATOM    592  C   PHE A  41       4.892  -7.844  -3.145  1.00  0.00           C  
ATOM    593  O   PHE A  41       4.819  -8.957  -3.670  1.00  0.00           O  
ATOM    594  CB  PHE A  41       3.296  -5.987  -3.594  1.00  0.00           C  
ATOM    595  CG  PHE A  41       3.041  -6.427  -5.015  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       1.909  -7.152  -5.338  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       3.942  -6.116  -6.026  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       1.680  -7.561  -6.633  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       3.718  -6.522  -7.323  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       2.587  -7.245  -7.628  1.00  0.00           C  
ATOM    601  H   PHE A  41       4.270  -5.731  -1.193  1.00  0.00           H  
ATOM    602  HA  PHE A  41       2.836  -7.828  -2.607  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       2.423  -5.472  -3.227  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       4.120  -5.288  -3.610  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       1.196  -7.404  -4.566  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       4.831  -5.548  -5.791  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       0.792  -8.127  -6.872  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       4.427  -6.275  -8.100  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       2.405  -7.567  -8.644  1.00  0.00           H  
ATOM    610  N   LYS A  42       6.012  -7.214  -2.942  1.00  0.00           N  
ATOM    611  CA  LYS A  42       7.257  -7.646  -3.490  1.00  0.00           C  
ATOM    612  C   LYS A  42       8.309  -6.859  -2.745  1.00  0.00           C  
ATOM    613  O   LYS A  42       7.946  -5.981  -1.943  1.00  0.00           O  
ATOM    614  CB  LYS A  42       7.240  -7.273  -4.990  1.00  0.00           C  
ATOM    615  CG  LYS A  42       8.345  -7.825  -5.859  1.00  0.00           C  
ATOM    616  CD  LYS A  42       8.084  -7.456  -7.309  1.00  0.00           C  
ATOM    617  CE  LYS A  42       9.111  -8.049  -8.242  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       8.831  -7.695  -9.646  1.00  0.00           N  
ATOM    619  H   LYS A  42       6.049  -6.420  -2.365  1.00  0.00           H  
ATOM    620  HA  LYS A  42       7.383  -8.711  -3.368  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       6.303  -7.599  -5.416  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       7.274  -6.196  -5.064  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       9.288  -7.404  -5.543  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       8.370  -8.897  -5.764  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       7.107  -7.823  -7.593  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       8.100  -6.380  -7.403  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      10.087  -7.678  -7.969  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       9.089  -9.123  -8.137  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       7.934  -8.118  -9.962  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       9.571  -8.035 -10.292  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       8.741  -6.668  -9.776  1.00  0.00           H  
ATOM    632  N   ASP A  43       9.568  -7.159  -2.957  1.00  0.00           N  
ATOM    633  CA  ASP A  43      10.637  -6.381  -2.344  1.00  0.00           C  
ATOM    634  C   ASP A  43      10.542  -4.960  -2.838  1.00  0.00           C  
ATOM    635  O   ASP A  43      10.540  -4.727  -4.062  1.00  0.00           O  
ATOM    636  CB  ASP A  43      12.041  -6.954  -2.647  1.00  0.00           C  
ATOM    637  CG  ASP A  43      12.323  -8.285  -1.978  1.00  0.00           C  
ATOM    638  OD1 ASP A  43      12.206  -9.358  -2.629  1.00  0.00           O  
ATOM    639  OD2 ASP A  43      12.691  -8.304  -0.791  1.00  0.00           O  
ATOM    640  H   ASP A  43       9.781  -7.922  -3.536  1.00  0.00           H  
ATOM    641  HA  ASP A  43      10.466  -6.385  -1.277  1.00  0.00           H  
ATOM    642  HB2 ASP A  43      12.154  -7.079  -3.713  1.00  0.00           H  
ATOM    643  HB3 ASP A  43      12.778  -6.242  -2.307  1.00  0.00           H  
ATOM    644  N   TYR A  44      10.405  -4.031  -1.892  1.00  0.00           N  
ATOM    645  CA  TYR A  44      10.248  -2.589  -2.157  1.00  0.00           C  
ATOM    646  C   TYR A  44       8.863  -2.216  -2.699  1.00  0.00           C  
ATOM    647  O   TYR A  44       8.656  -1.084  -3.146  1.00  0.00           O  
ATOM    648  CB  TYR A  44      11.362  -2.032  -3.074  1.00  0.00           C  
ATOM    649  CG  TYR A  44      12.713  -1.942  -2.417  1.00  0.00           C  
ATOM    650  CD1 TYR A  44      13.628  -2.978  -2.491  1.00  0.00           C  
ATOM    651  CD2 TYR A  44      13.066  -0.809  -1.717  1.00  0.00           C  
ATOM    652  CE1 TYR A  44      14.858  -2.882  -1.878  1.00  0.00           C  
ATOM    653  CE2 TYR A  44      14.287  -0.701  -1.105  1.00  0.00           C  
ATOM    654  CZ  TYR A  44      15.182  -1.738  -1.184  1.00  0.00           C  
ATOM    655  OH  TYR A  44      16.402  -1.635  -0.560  1.00  0.00           O  
ATOM    656  H   TYR A  44      10.428  -4.330  -0.954  1.00  0.00           H  
ATOM    657  HA  TYR A  44      10.340  -2.109  -1.194  1.00  0.00           H  
ATOM    658  HB2 TYR A  44      11.458  -2.677  -3.937  1.00  0.00           H  
ATOM    659  HB3 TYR A  44      11.078  -1.045  -3.403  1.00  0.00           H  
ATOM    660  HD1 TYR A  44      13.365  -3.872  -3.037  1.00  0.00           H  
ATOM    661  HD2 TYR A  44      12.357   0.004  -1.656  1.00  0.00           H  
ATOM    662  HE1 TYR A  44      15.554  -3.706  -1.949  1.00  0.00           H  
ATOM    663  HE2 TYR A  44      14.525   0.201  -0.567  1.00  0.00           H  
ATOM    664  HH  TYR A  44      17.075  -1.863  -1.214  1.00  0.00           H  
ATOM    665  N   TYR A  45       7.905  -3.125  -2.624  1.00  0.00           N  
ATOM    666  CA  TYR A  45       6.563  -2.845  -3.127  1.00  0.00           C  
ATOM    667  C   TYR A  45       5.490  -3.201  -2.140  1.00  0.00           C  
ATOM    668  O   TYR A  45       5.515  -4.272  -1.517  1.00  0.00           O  
ATOM    669  CB  TYR A  45       6.285  -3.547  -4.457  1.00  0.00           C  
ATOM    670  CG  TYR A  45       7.074  -3.002  -5.608  1.00  0.00           C  
ATOM    671  CD1 TYR A  45       8.275  -3.569  -6.001  1.00  0.00           C  
ATOM    672  CD2 TYR A  45       6.622  -1.890  -6.287  1.00  0.00           C  
ATOM    673  CE1 TYR A  45       8.997  -3.032  -7.038  1.00  0.00           C  
ATOM    674  CE2 TYR A  45       7.330  -1.355  -7.324  1.00  0.00           C  
ATOM    675  CZ  TYR A  45       8.518  -1.925  -7.698  1.00  0.00           C  
ATOM    676  OH  TYR A  45       9.238  -1.371  -8.723  1.00  0.00           O  
ATOM    677  H   TYR A  45       8.086  -4.005  -2.223  1.00  0.00           H  
ATOM    678  HA  TYR A  45       6.493  -1.778  -3.294  1.00  0.00           H  
ATOM    679  HB2 TYR A  45       6.519  -4.593  -4.344  1.00  0.00           H  
ATOM    680  HB3 TYR A  45       5.234  -3.447  -4.688  1.00  0.00           H  
ATOM    681  HD1 TYR A  45       8.641  -4.444  -5.480  1.00  0.00           H  
ATOM    682  HD2 TYR A  45       5.688  -1.439  -5.986  1.00  0.00           H  
ATOM    683  HE1 TYR A  45       9.933  -3.483  -7.327  1.00  0.00           H  
ATOM    684  HE2 TYR A  45       6.942  -0.486  -7.834  1.00  0.00           H  
ATOM    685  HH  TYR A  45       9.547  -2.052  -9.336  1.00  0.00           H  
ATOM    686  N   CYS A  46       4.544  -2.326  -2.021  1.00  0.00           N  
ATOM    687  CA  CYS A  46       3.407  -2.535  -1.159  1.00  0.00           C  
ATOM    688  C   CYS A  46       2.147  -2.544  -1.983  1.00  0.00           C  
ATOM    689  O   CYS A  46       1.978  -1.717  -2.860  1.00  0.00           O  
ATOM    690  CB  CYS A  46       3.324  -1.450  -0.095  1.00  0.00           C  
ATOM    691  SG  CYS A  46       4.709  -1.441   1.083  1.00  0.00           S  
ATOM    692  H   CYS A  46       4.610  -1.499  -2.551  1.00  0.00           H  
ATOM    693  HA  CYS A  46       3.523  -3.494  -0.679  1.00  0.00           H  
ATOM    694  HB2 CYS A  46       3.301  -0.485  -0.580  1.00  0.00           H  
ATOM    695  HB3 CYS A  46       2.408  -1.591   0.457  1.00  0.00           H  
ATOM    696  N   ASN A  47       1.290  -3.485  -1.728  1.00  0.00           N  
ATOM    697  CA  ASN A  47       0.048  -3.594  -2.450  1.00  0.00           C  
ATOM    698  C   ASN A  47      -1.030  -2.928  -1.645  1.00  0.00           C  
ATOM    699  O   ASN A  47      -1.468  -3.452  -0.613  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -0.304  -5.059  -2.728  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -1.524  -5.221  -3.610  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -1.416  -5.176  -4.830  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -2.666  -5.460  -3.027  1.00  0.00           N  
ATOM    704  H   ASN A  47       1.472  -4.123  -1.000  1.00  0.00           H  
ATOM    705  HA  ASN A  47       0.155  -3.064  -3.386  1.00  0.00           H  
ATOM    706  HB2 ASN A  47       0.519  -5.547  -3.228  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -0.496  -5.559  -1.792  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -2.733  -5.523  -2.048  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -3.445  -5.608  -3.602  1.00  0.00           H  
ATOM    710  N   CYS A  48      -1.388  -1.762  -2.065  1.00  0.00           N  
ATOM    711  CA  CYS A  48      -2.371  -0.964  -1.404  1.00  0.00           C  
ATOM    712  C   CYS A  48      -3.740  -1.346  -1.897  1.00  0.00           C  
ATOM    713  O   CYS A  48      -3.923  -1.589  -3.081  1.00  0.00           O  
ATOM    714  CB  CYS A  48      -2.101   0.497  -1.710  1.00  0.00           C  
ATOM    715  SG  CYS A  48      -0.383   0.984  -1.401  1.00  0.00           S  
ATOM    716  H   CYS A  48      -0.971  -1.392  -2.878  1.00  0.00           H  
ATOM    717  HA  CYS A  48      -2.301  -1.116  -0.339  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      -2.315   0.709  -2.748  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      -2.734   1.102  -1.080  1.00  0.00           H  
ATOM    720  N   HIS A  49      -4.683  -1.415  -1.005  1.00  0.00           N  
ATOM    721  CA  HIS A  49      -6.029  -1.772  -1.348  1.00  0.00           C  
ATOM    722  C   HIS A  49      -6.859  -0.541  -1.266  1.00  0.00           C  
ATOM    723  O   HIS A  49      -7.249  -0.112  -0.170  1.00  0.00           O  
ATOM    724  CB  HIS A  49      -6.586  -2.861  -0.411  1.00  0.00           C  
ATOM    725  CG  HIS A  49      -5.903  -4.193  -0.524  1.00  0.00           C  
ATOM    726  ND1 HIS A  49      -6.546  -5.351  -0.895  1.00  0.00           N  
ATOM    727  CD2 HIS A  49      -4.605  -4.539  -0.288  1.00  0.00           C  
ATOM    728  CE1 HIS A  49      -5.652  -6.347  -0.883  1.00  0.00           C  
ATOM    729  NE2 HIS A  49      -4.448  -5.906  -0.517  1.00  0.00           N  
ATOM    730  H   HIS A  49      -4.504  -1.193  -0.066  1.00  0.00           H  
ATOM    731  HA  HIS A  49      -6.033  -2.136  -2.367  1.00  0.00           H  
ATOM    732  HB2 HIS A  49      -6.480  -2.529   0.610  1.00  0.00           H  
ATOM    733  HB3 HIS A  49      -7.636  -3.006  -0.626  1.00  0.00           H  
ATOM    734  HD1 HIS A  49      -7.509  -5.434  -1.102  1.00  0.00           H  
ATOM    735  HD2 HIS A  49      -3.827  -3.854   0.030  1.00  0.00           H  
ATOM    736  HE1 HIS A  49      -5.880  -7.370  -1.145  1.00  0.00           H  
ATOM    737  N   ILE A  50      -7.064   0.074  -2.387  1.00  0.00           N  
ATOM    738  CA  ILE A  50      -7.791   1.302  -2.426  1.00  0.00           C  
ATOM    739  C   ILE A  50      -9.263   0.953  -2.493  1.00  0.00           C  
ATOM    740  O   ILE A  50      -9.710   0.360  -3.486  1.00  0.00           O  
ATOM    741  CB  ILE A  50      -7.439   2.174  -3.665  1.00  0.00           C  
ATOM    742  CG1 ILE A  50      -5.960   2.028  -4.112  1.00  0.00           C  
ATOM    743  CG2 ILE A  50      -7.718   3.615  -3.322  1.00  0.00           C  
ATOM    744  CD1 ILE A  50      -4.913   2.464  -3.107  1.00  0.00           C  
ATOM    745  H   ILE A  50      -6.729  -0.322  -3.224  1.00  0.00           H  
ATOM    746  HA  ILE A  50      -7.588   1.855  -1.521  1.00  0.00           H  
ATOM    747  HB  ILE A  50      -8.095   1.891  -4.476  1.00  0.00           H  
ATOM    748 HG12 ILE A  50      -5.766   0.991  -4.338  1.00  0.00           H  
ATOM    749 HG13 ILE A  50      -5.818   2.606  -5.014  1.00  0.00           H  
ATOM    750 HG21 ILE A  50      -8.760   3.715  -3.069  1.00  0.00           H  
ATOM    751 HG22 ILE A  50      -7.454   4.252  -4.151  1.00  0.00           H  
ATOM    752 HG23 ILE A  50      -7.112   3.851  -2.457  1.00  0.00           H  
ATOM    753 HD11 ILE A  50      -5.059   3.505  -2.860  1.00  0.00           H  
ATOM    754 HD12 ILE A  50      -3.932   2.330  -3.542  1.00  0.00           H  
ATOM    755 HD13 ILE A  50      -4.997   1.861  -2.215  1.00  0.00           H  
ATOM    756  N   ILE A  51      -9.993   1.270  -1.440  1.00  0.00           N  
ATOM    757  CA  ILE A  51     -11.412   0.947  -1.359  1.00  0.00           C  
ATOM    758  C   ILE A  51     -12.183   1.659  -2.459  1.00  0.00           C  
ATOM    759  O   ILE A  51     -12.082   2.875  -2.608  1.00  0.00           O  
ATOM    760  CB  ILE A  51     -12.008   1.322   0.025  1.00  0.00           C  
ATOM    761  CG1 ILE A  51     -11.248   0.599   1.129  1.00  0.00           C  
ATOM    762  CG2 ILE A  51     -13.488   0.948   0.084  1.00  0.00           C  
ATOM    763  CD1 ILE A  51     -11.699   0.952   2.531  1.00  0.00           C  
ATOM    764  H   ILE A  51      -9.568   1.751  -0.694  1.00  0.00           H  
ATOM    765  HA  ILE A  51     -11.513  -0.119  -1.504  1.00  0.00           H  
ATOM    766  HB  ILE A  51     -11.911   2.387   0.169  1.00  0.00           H  
ATOM    767 HG12 ILE A  51     -11.401  -0.461   0.995  1.00  0.00           H  
ATOM    768 HG13 ILE A  51     -10.194   0.823   1.043  1.00  0.00           H  
ATOM    769 HG21 ILE A  51     -13.888   1.213   1.054  1.00  0.00           H  
ATOM    770 HG22 ILE A  51     -13.595  -0.114  -0.069  1.00  0.00           H  
ATOM    771 HG23 ILE A  51     -14.027   1.478  -0.686  1.00  0.00           H  
ATOM    772 HD11 ILE A  51     -11.125   0.387   3.250  1.00  0.00           H  
ATOM    773 HD12 ILE A  51     -12.748   0.717   2.639  1.00  0.00           H  
ATOM    774 HD13 ILE A  51     -11.545   2.007   2.696  1.00  0.00           H  
ATOM    775  N   ILE A  52     -12.923   0.901  -3.227  1.00  0.00           N  
ATOM    776  CA  ILE A  52     -13.697   1.443  -4.322  1.00  0.00           C  
ATOM    777  C   ILE A  52     -15.034   1.929  -3.785  1.00  0.00           C  
ATOM    778  O   ILE A  52     -15.443   3.071  -4.008  1.00  0.00           O  
ATOM    779  CB  ILE A  52     -13.927   0.364  -5.413  1.00  0.00           C  
ATOM    780  CG1 ILE A  52     -12.572  -0.158  -5.926  1.00  0.00           C  
ATOM    781  CG2 ILE A  52     -14.769   0.927  -6.562  1.00  0.00           C  
ATOM    782  CD1 ILE A  52     -12.672  -1.311  -6.905  1.00  0.00           C  
ATOM    783  H   ILE A  52     -12.965  -0.060  -3.045  1.00  0.00           H  
ATOM    784  HA  ILE A  52     -13.155   2.274  -4.750  1.00  0.00           H  
ATOM    785  HB  ILE A  52     -14.469  -0.456  -4.967  1.00  0.00           H  
ATOM    786 HG12 ILE A  52     -12.054   0.646  -6.428  1.00  0.00           H  
ATOM    787 HG13 ILE A  52     -11.979  -0.482  -5.085  1.00  0.00           H  
ATOM    788 HG21 ILE A  52     -15.742   1.210  -6.188  1.00  0.00           H  
ATOM    789 HG22 ILE A  52     -14.877   0.182  -7.336  1.00  0.00           H  
ATOM    790 HG23 ILE A  52     -14.277   1.799  -6.968  1.00  0.00           H  
ATOM    791 HD11 ILE A  52     -13.139  -2.154  -6.420  1.00  0.00           H  
ATOM    792 HD12 ILE A  52     -11.684  -1.588  -7.242  1.00  0.00           H  
ATOM    793 HD13 ILE A  52     -13.273  -1.008  -7.751  1.00  0.00           H  
ATOM    794  N   HIS A  53     -15.677   1.073  -3.048  1.00  0.00           N  
ATOM    795  CA  HIS A  53     -16.946   1.360  -2.469  1.00  0.00           C  
ATOM    796  C   HIS A  53     -16.931   0.801  -1.066  1.00  0.00           C  
ATOM    797  O   HIS A  53     -16.982   1.580  -0.100  1.00  0.00           O  
ATOM    798  CB  HIS A  53     -18.075   0.728  -3.303  1.00  0.00           C  
ATOM    799  CG  HIS A  53     -19.455   1.160  -2.891  1.00  0.00           C  
ATOM    800  ND1 HIS A  53     -20.273   0.443  -2.047  1.00  0.00           N  
ATOM    801  CD2 HIS A  53     -20.152   2.264  -3.234  1.00  0.00           C  
ATOM    802  CE1 HIS A  53     -21.420   1.113  -1.905  1.00  0.00           C  
ATOM    803  NE2 HIS A  53     -21.396   2.231  -2.605  1.00  0.00           N  
ATOM    804  OXT HIS A  53     -16.767  -0.427  -0.925  1.00  0.00           O  
ATOM    805  H   HIS A  53     -15.278   0.199  -2.860  1.00  0.00           H  
ATOM    806  HA  HIS A  53     -17.073   2.432  -2.431  1.00  0.00           H  
ATOM    807  HB2 HIS A  53     -17.942   0.997  -4.340  1.00  0.00           H  
ATOM    808  HB3 HIS A  53     -18.019  -0.346  -3.206  1.00  0.00           H  
ATOM    809  HD1 HIS A  53     -20.065  -0.417  -1.617  1.00  0.00           H  
ATOM    810  HD2 HIS A  53     -19.810   3.049  -3.893  1.00  0.00           H  
ATOM    811  HE1 HIS A  53     -22.251   0.783  -1.296  1.00  0.00           H  
TER     812      HIS A  53                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1     -13.522  -5.013  -2.877  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -14.136  -3.674  -3.025  1.00  0.00           C  
ATOM      3  C   GLU A   1     -13.055  -2.689  -3.457  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.320  -1.622  -4.042  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -14.677  -3.191  -1.678  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -15.531  -4.191  -0.921  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -16.811  -4.545  -1.617  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -17.830  -3.865  -1.407  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -16.832  -5.535  -2.360  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -13.045  -5.290  -3.760  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -14.244  -5.734  -2.684  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -12.830  -5.035  -2.095  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -14.923  -3.711  -3.757  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -13.840  -2.924  -1.052  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -15.269  -2.305  -1.853  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -14.954  -5.095  -0.791  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -15.747  -3.770   0.049  1.00  0.00           H  
ATOM     18  N   GLU A   2     -11.854  -3.051  -3.172  1.00  0.00           N  
ATOM     19  CA  GLU A   2     -10.718  -2.217  -3.381  1.00  0.00           C  
ATOM     20  C   GLU A   2     -10.109  -2.438  -4.757  1.00  0.00           C  
ATOM     21  O   GLU A   2     -10.463  -3.376  -5.489  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -9.627  -2.520  -2.335  1.00  0.00           C  
ATOM     23  CG  GLU A   2     -10.107  -2.774  -0.907  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -10.564  -4.209  -0.681  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -9.728  -5.068  -0.354  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -11.772  -4.503  -0.821  1.00  0.00           O  
ATOM     27  H   GLU A   2     -11.721  -3.937  -2.772  1.00  0.00           H  
ATOM     28  HA  GLU A   2     -11.002  -1.182  -3.269  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -9.088  -3.400  -2.655  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.935  -1.690  -2.318  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -9.308  -2.550  -0.216  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -10.940  -2.116  -0.707  1.00  0.00           H  
ATOM     33  N   THR A   3      -9.236  -1.562  -5.102  1.00  0.00           N  
ATOM     34  CA  THR A   3      -8.417  -1.711  -6.237  1.00  0.00           C  
ATOM     35  C   THR A   3      -7.004  -1.937  -5.722  1.00  0.00           C  
ATOM     36  O   THR A   3      -6.426  -1.064  -5.055  1.00  0.00           O  
ATOM     37  CB  THR A   3      -8.478  -0.471  -7.138  1.00  0.00           C  
ATOM     38  OG1 THR A   3      -9.854  -0.202  -7.479  1.00  0.00           O  
ATOM     39  CG2 THR A   3      -7.685  -0.690  -8.419  1.00  0.00           C  
ATOM     40  H   THR A   3      -9.138  -0.744  -4.564  1.00  0.00           H  
ATOM     41  HA  THR A   3      -8.752  -2.579  -6.780  1.00  0.00           H  
ATOM     42  HB  THR A   3      -8.047   0.351  -6.585  1.00  0.00           H  
ATOM     43  HG1 THR A   3     -10.059  -0.620  -8.321  1.00  0.00           H  
ATOM     44 HG21 THR A   3      -7.738   0.199  -9.031  1.00  0.00           H  
ATOM     45 HG22 THR A   3      -8.104  -1.524  -8.962  1.00  0.00           H  
ATOM     46 HG23 THR A   3      -6.655  -0.902  -8.176  1.00  0.00           H  
ATOM     47  N   GLU A   4      -6.508  -3.126  -5.934  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -5.188  -3.510  -5.484  1.00  0.00           C  
ATOM     49  C   GLU A   4      -4.139  -2.809  -6.320  1.00  0.00           C  
ATOM     50  O   GLU A   4      -4.017  -3.062  -7.525  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -4.984  -5.031  -5.555  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -5.820  -5.872  -4.584  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -7.310  -5.827  -4.827  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -8.079  -5.492  -3.895  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -7.740  -6.133  -5.958  1.00  0.00           O  
ATOM     56  H   GLU A   4      -7.060  -3.774  -6.417  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -5.083  -3.187  -4.459  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -5.225  -5.358  -6.556  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -3.939  -5.240  -5.371  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -5.500  -6.899  -4.661  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -5.622  -5.524  -3.579  1.00  0.00           H  
ATOM     62  N   GLU A   5      -3.418  -1.933  -5.707  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -2.430  -1.152  -6.373  1.00  0.00           C  
ATOM     64  C   GLU A   5      -1.056  -1.418  -5.747  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.834  -1.092  -4.573  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -2.784   0.339  -6.236  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -1.994   1.251  -7.155  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -2.269   0.961  -8.608  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -3.110   1.645  -9.219  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -1.661   0.028  -9.172  1.00  0.00           O  
ATOM     71  H   GLU A   5      -3.545  -1.794  -4.739  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -2.421  -1.409  -7.422  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -3.837   0.480  -6.426  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -2.582   0.636  -5.217  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -2.265   2.277  -6.950  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -0.940   1.110  -6.966  1.00  0.00           H  
ATOM     77  N   PRO A   6      -0.147  -2.077  -6.471  1.00  0.00           N  
ATOM     78  CA  PRO A   6       1.215  -2.271  -6.011  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.000  -0.962  -6.113  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.154  -0.397  -7.199  1.00  0.00           O  
ATOM     81  CB  PRO A   6       1.793  -3.332  -6.969  1.00  0.00           C  
ATOM     82  CG  PRO A   6       0.627  -3.830  -7.760  1.00  0.00           C  
ATOM     83  CD  PRO A   6      -0.367  -2.711  -7.774  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.247  -2.624  -4.991  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       2.533  -2.867  -7.605  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       2.253  -4.124  -6.398  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       0.937  -4.074  -8.765  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       0.204  -4.700  -7.280  1.00  0.00           H  
ATOM     89  HD2 PRO A   6      -0.163  -2.026  -8.585  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -1.371  -3.105  -7.848  1.00  0.00           H  
ATOM     91  N   ILE A   7       2.429  -0.464  -4.988  1.00  0.00           N  
ATOM     92  CA  ILE A   7       3.178   0.764  -4.919  1.00  0.00           C  
ATOM     93  C   ILE A   7       4.644   0.407  -4.719  1.00  0.00           C  
ATOM     94  O   ILE A   7       4.961  -0.724  -4.287  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.725   1.660  -3.708  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       3.287   1.120  -2.383  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       1.210   1.675  -3.639  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       3.452   2.175  -1.322  1.00  0.00           C  
ATOM     99  H   ILE A   7       2.237  -0.960  -4.160  1.00  0.00           H  
ATOM    100  HA  ILE A   7       3.060   1.320  -5.836  1.00  0.00           H  
ATOM    101  HB  ILE A   7       3.003   2.697  -3.825  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.597   0.379  -2.007  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       4.247   0.659  -2.561  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       0.910   2.217  -2.756  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       0.844   0.660  -3.585  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       0.810   2.157  -4.519  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       4.133   2.927  -1.691  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       3.846   1.730  -0.422  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       2.492   2.628  -1.121  1.00  0.00           H  
ATOM    110  N   ARG A   8       5.526   1.321  -5.014  1.00  0.00           N  
ATOM    111  CA  ARG A   8       6.921   1.105  -4.746  1.00  0.00           C  
ATOM    112  C   ARG A   8       7.239   1.788  -3.440  1.00  0.00           C  
ATOM    113  O   ARG A   8       6.836   2.942  -3.224  1.00  0.00           O  
ATOM    114  CB  ARG A   8       7.800   1.672  -5.858  1.00  0.00           C  
ATOM    115  CG  ARG A   8       7.365   1.271  -7.239  1.00  0.00           C  
ATOM    116  CD  ARG A   8       8.331   1.742  -8.300  1.00  0.00           C  
ATOM    117  NE  ARG A   8       9.644   1.085  -8.202  1.00  0.00           N  
ATOM    118  CZ  ARG A   8      10.542   1.024  -9.200  1.00  0.00           C  
ATOM    119  NH1 ARG A   8      10.270   1.577 -10.376  1.00  0.00           N  
ATOM    120  NH2 ARG A   8      11.690   0.387  -9.023  1.00  0.00           N  
ATOM    121  H   ARG A   8       5.238   2.171  -5.410  1.00  0.00           H  
ATOM    122  HA  ARG A   8       7.087   0.043  -4.647  1.00  0.00           H  
ATOM    123  HB2 ARG A   8       7.816   2.749  -5.796  1.00  0.00           H  
ATOM    124  HB3 ARG A   8       8.803   1.292  -5.714  1.00  0.00           H  
ATOM    125  HG2 ARG A   8       7.317   0.194  -7.272  1.00  0.00           H  
ATOM    126  HG3 ARG A   8       6.387   1.682  -7.437  1.00  0.00           H  
ATOM    127  HD2 ARG A   8       7.902   1.500  -9.258  1.00  0.00           H  
ATOM    128  HD3 ARG A   8       8.461   2.811  -8.214  1.00  0.00           H  
ATOM    129  HE  ARG A   8       9.840   0.656  -7.339  1.00  0.00           H  
ATOM    130 HH11 ARG A   8       9.404   2.049 -10.565  1.00  0.00           H  
ATOM    131 HH12 ARG A   8      10.915   1.563 -11.146  1.00  0.00           H  
ATOM    132 HH21 ARG A   8      11.914  -0.066  -8.156  1.00  0.00           H  
ATOM    133 HH22 ARG A   8      12.384   0.341  -9.747  1.00  0.00           H  
ATOM    134  N   HIS A   9       7.916   1.104  -2.578  1.00  0.00           N  
ATOM    135  CA  HIS A   9       8.231   1.630  -1.281  1.00  0.00           C  
ATOM    136  C   HIS A   9       9.714   1.432  -1.031  1.00  0.00           C  
ATOM    137  O   HIS A   9      10.215   0.317  -1.122  1.00  0.00           O  
ATOM    138  CB  HIS A   9       7.400   0.903  -0.202  1.00  0.00           C  
ATOM    139  CG  HIS A   9       7.517   1.487   1.181  1.00  0.00           C  
ATOM    140  ND1 HIS A   9       8.549   1.213   2.050  1.00  0.00           N  
ATOM    141  CD2 HIS A   9       6.697   2.338   1.840  1.00  0.00           C  
ATOM    142  CE1 HIS A   9       8.329   1.889   3.185  1.00  0.00           C  
ATOM    143  NE2 HIS A   9       7.215   2.589   3.110  1.00  0.00           N  
ATOM    144  H   HIS A   9       8.255   0.211  -2.822  1.00  0.00           H  
ATOM    145  HA  HIS A   9       7.990   2.682  -1.269  1.00  0.00           H  
ATOM    146  HB2 HIS A   9       6.359   0.936  -0.483  1.00  0.00           H  
ATOM    147  HB3 HIS A   9       7.717  -0.128  -0.159  1.00  0.00           H  
ATOM    148  HD1 HIS A   9       9.304   0.616   1.864  1.00  0.00           H  
ATOM    149  HD2 HIS A   9       5.780   2.755   1.449  1.00  0.00           H  
ATOM    150  HE1 HIS A   9       8.975   1.867   4.052  1.00  0.00           H  
ATOM    151  N   ALA A  10      10.410   2.495  -0.731  1.00  0.00           N  
ATOM    152  CA  ALA A  10      11.831   2.423  -0.497  1.00  0.00           C  
ATOM    153  C   ALA A  10      12.137   1.881   0.898  1.00  0.00           C  
ATOM    154  O   ALA A  10      12.279   2.639   1.868  1.00  0.00           O  
ATOM    155  CB  ALA A  10      12.508   3.764  -0.744  1.00  0.00           C  
ATOM    156  H   ALA A  10       9.955   3.359  -0.663  1.00  0.00           H  
ATOM    157  HA  ALA A  10      12.218   1.712  -1.211  1.00  0.00           H  
ATOM    158  HB1 ALA A  10      12.151   4.490  -0.029  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      12.285   4.103  -1.745  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      13.578   3.652  -0.637  1.00  0.00           H  
ATOM    161  N   LYS A  11      12.103   0.570   0.986  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.432  -0.219   2.133  1.00  0.00           C  
ATOM    163  C   LYS A  11      12.318  -1.619   1.604  1.00  0.00           C  
ATOM    164  O   LYS A  11      11.370  -1.891   0.873  1.00  0.00           O  
ATOM    165  CB  LYS A  11      11.426   0.029   3.280  1.00  0.00           C  
ATOM    166  CG  LYS A  11      11.788  -0.624   4.600  1.00  0.00           C  
ATOM    167  CD  LYS A  11      10.844  -0.193   5.713  1.00  0.00           C  
ATOM    168  CE  LYS A  11      11.279  -0.779   7.041  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      10.466  -0.299   8.173  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.798   0.035   0.217  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.449  -0.010   2.436  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      11.348   1.093   3.446  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      10.461  -0.343   2.973  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      11.741  -1.696   4.491  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      12.793  -0.328   4.865  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      10.850   0.885   5.786  1.00  0.00           H  
ATOM    177  HD3 LYS A  11       9.844  -0.534   5.484  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      11.189  -1.852   6.984  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      12.313  -0.520   7.212  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      10.847  -0.650   9.075  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11       9.493  -0.661   8.099  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      10.423   0.740   8.214  1.00  0.00           H  
ATOM    183  N   LYS A  12      13.286  -2.474   1.889  1.00  0.00           N  
ATOM    184  CA  LYS A  12      13.303  -3.816   1.298  1.00  0.00           C  
ATOM    185  C   LYS A  12      12.027  -4.580   1.634  1.00  0.00           C  
ATOM    186  O   LYS A  12      11.261  -4.967   0.741  1.00  0.00           O  
ATOM    187  CB  LYS A  12      14.529  -4.597   1.753  1.00  0.00           C  
ATOM    188  CG  LYS A  12      14.633  -5.970   1.123  1.00  0.00           C  
ATOM    189  CD  LYS A  12      15.772  -6.762   1.707  1.00  0.00           C  
ATOM    190  CE  LYS A  12      15.832  -8.156   1.117  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      14.567  -8.893   1.302  1.00  0.00           N  
ATOM    192  H   LYS A  12      13.997  -2.209   2.512  1.00  0.00           H  
ATOM    193  HA  LYS A  12      13.345  -3.689   0.226  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      15.414  -4.036   1.493  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      14.489  -4.720   2.825  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      13.710  -6.505   1.297  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      14.786  -5.858   0.060  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      16.701  -6.254   1.494  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      15.636  -6.839   2.776  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      16.024  -8.074   0.056  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      16.636  -8.700   1.588  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      14.196  -8.788   2.269  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      14.720  -9.908   1.140  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      13.848  -8.559   0.620  1.00  0.00           H  
ATOM    205  N   ASN A  13      11.790  -4.755   2.899  1.00  0.00           N  
ATOM    206  CA  ASN A  13      10.593  -5.417   3.360  1.00  0.00           C  
ATOM    207  C   ASN A  13       9.835  -4.484   4.259  1.00  0.00           C  
ATOM    208  O   ASN A  13      10.138  -4.368   5.452  1.00  0.00           O  
ATOM    209  CB  ASN A  13      10.865  -6.748   4.095  1.00  0.00           C  
ATOM    210  CG  ASN A  13      11.474  -7.831   3.222  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      12.703  -7.995   3.169  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      10.643  -8.570   2.528  1.00  0.00           N  
ATOM    213  H   ASN A  13      12.429  -4.394   3.550  1.00  0.00           H  
ATOM    214  HA  ASN A  13       9.986  -5.612   2.489  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      11.548  -6.559   4.909  1.00  0.00           H  
ATOM    216  HB3 ASN A  13       9.933  -7.116   4.502  1.00  0.00           H  
ATOM    217 HD21 ASN A  13       9.675  -8.398   2.598  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      11.005  -9.279   1.954  1.00  0.00           H  
ATOM    219  N   PRO A  14       8.909  -3.720   3.700  1.00  0.00           N  
ATOM    220  CA  PRO A  14       8.088  -2.832   4.461  1.00  0.00           C  
ATOM    221  C   PRO A  14       6.882  -3.564   5.024  1.00  0.00           C  
ATOM    222  O   PRO A  14       6.228  -4.366   4.334  1.00  0.00           O  
ATOM    223  CB  PRO A  14       7.664  -1.763   3.452  1.00  0.00           C  
ATOM    224  CG  PRO A  14       8.136  -2.238   2.103  1.00  0.00           C  
ATOM    225  CD  PRO A  14       8.586  -3.653   2.273  1.00  0.00           C  
ATOM    226  HA  PRO A  14       8.642  -2.377   5.269  1.00  0.00           H  
ATOM    227  HB2 PRO A  14       6.589  -1.661   3.474  1.00  0.00           H  
ATOM    228  HB3 PRO A  14       8.117  -0.817   3.713  1.00  0.00           H  
ATOM    229  HG2 PRO A  14       7.323  -2.191   1.393  1.00  0.00           H  
ATOM    230  HG3 PRO A  14       8.956  -1.621   1.766  1.00  0.00           H  
ATOM    231  HD2 PRO A  14       7.792  -4.340   2.018  1.00  0.00           H  
ATOM    232  HD3 PRO A  14       9.463  -3.835   1.668  1.00  0.00           H  
ATOM    233  N   SER A  15       6.612  -3.333   6.269  1.00  0.00           N  
ATOM    234  CA  SER A  15       5.508  -3.963   6.901  1.00  0.00           C  
ATOM    235  C   SER A  15       4.206  -3.226   6.591  1.00  0.00           C  
ATOM    236  O   SER A  15       4.217  -2.123   6.008  1.00  0.00           O  
ATOM    237  CB  SER A  15       5.772  -4.077   8.389  1.00  0.00           C  
ATOM    238  OG  SER A  15       7.013  -4.747   8.602  1.00  0.00           O  
ATOM    239  H   SER A  15       7.179  -2.725   6.788  1.00  0.00           H  
ATOM    240  HA  SER A  15       5.428  -4.956   6.489  1.00  0.00           H  
ATOM    241  HB2 SER A  15       5.820  -3.091   8.827  1.00  0.00           H  
ATOM    242  HB3 SER A  15       4.987  -4.654   8.853  1.00  0.00           H  
ATOM    243  HG  SER A  15       7.178  -5.257   7.796  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.118  -3.843   6.975  1.00  0.00           N  
ATOM    245  CA  GLU A  16       1.776  -3.372   6.727  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.571  -1.942   7.230  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.011  -1.125   6.521  1.00  0.00           O  
ATOM    248  CB  GLU A  16       0.804  -4.338   7.389  1.00  0.00           C  
ATOM    249  CG  GLU A  16      -0.653  -4.004   7.230  1.00  0.00           C  
ATOM    250  CD  GLU A  16      -1.509  -4.985   7.958  1.00  0.00           C  
ATOM    251  OE1 GLU A  16      -1.634  -4.872   9.188  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -2.076  -5.885   7.322  1.00  0.00           O  
ATOM    253  H   GLU A  16       3.216  -4.682   7.475  1.00  0.00           H  
ATOM    254  HA  GLU A  16       1.601  -3.391   5.661  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       0.960  -5.322   6.976  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.025  -4.375   8.446  1.00  0.00           H  
ATOM    257  HG2 GLU A  16      -0.834  -3.015   7.623  1.00  0.00           H  
ATOM    258  HG3 GLU A  16      -0.908  -4.031   6.180  1.00  0.00           H  
ATOM    259  N   GLY A  17       2.047  -1.652   8.432  1.00  0.00           N  
ATOM    260  CA  GLY A  17       1.916  -0.308   8.996  1.00  0.00           C  
ATOM    261  C   GLY A  17       2.607   0.740   8.136  1.00  0.00           C  
ATOM    262  O   GLY A  17       2.008   1.767   7.792  1.00  0.00           O  
ATOM    263  H   GLY A  17       2.480  -2.368   8.947  1.00  0.00           H  
ATOM    264  HA2 GLY A  17       0.867  -0.064   9.069  1.00  0.00           H  
ATOM    265  HA3 GLY A  17       2.348  -0.293   9.985  1.00  0.00           H  
ATOM    266  N   GLU A  18       3.858   0.446   7.766  1.00  0.00           N  
ATOM    267  CA  GLU A  18       4.680   1.301   6.891  1.00  0.00           C  
ATOM    268  C   GLU A  18       3.923   1.601   5.608  1.00  0.00           C  
ATOM    269  O   GLU A  18       3.711   2.761   5.236  1.00  0.00           O  
ATOM    270  CB  GLU A  18       5.974   0.565   6.498  1.00  0.00           C  
ATOM    271  CG  GLU A  18       6.884   0.180   7.643  1.00  0.00           C  
ATOM    272  CD  GLU A  18       7.537   1.362   8.293  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       8.617   1.769   7.836  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       7.013   1.884   9.290  1.00  0.00           O  
ATOM    275  H   GLU A  18       4.237  -0.389   8.111  1.00  0.00           H  
ATOM    276  HA  GLU A  18       4.935   2.215   7.407  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       5.703  -0.341   5.979  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       6.532   1.191   5.816  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       6.310  -0.347   8.387  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       7.656  -0.471   7.260  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.493   0.543   4.964  1.00  0.00           N  
ATOM    282  CA  CYS A  19       2.819   0.633   3.707  1.00  0.00           C  
ATOM    283  C   CYS A  19       1.448   1.243   3.793  1.00  0.00           C  
ATOM    284  O   CYS A  19       1.051   1.961   2.890  1.00  0.00           O  
ATOM    285  CB  CYS A  19       2.858  -0.697   2.975  1.00  0.00           C  
ATOM    286  SG  CYS A  19       4.573  -1.073   2.439  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.650  -0.348   5.350  1.00  0.00           H  
ATOM    288  HA  CYS A  19       3.411   1.329   3.128  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       2.532  -1.456   3.674  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       2.176  -0.678   2.138  1.00  0.00           H  
ATOM    291  N   LYS A  20       0.728   1.017   4.877  1.00  0.00           N  
ATOM    292  CA  LYS A  20      -0.557   1.668   5.024  1.00  0.00           C  
ATOM    293  C   LYS A  20      -0.369   3.172   5.172  1.00  0.00           C  
ATOM    294  O   LYS A  20      -1.130   3.938   4.625  1.00  0.00           O  
ATOM    295  CB  LYS A  20      -1.412   1.129   6.185  1.00  0.00           C  
ATOM    296  CG  LYS A  20      -2.037  -0.241   5.965  1.00  0.00           C  
ATOM    297  CD  LYS A  20      -2.929  -0.625   7.142  1.00  0.00           C  
ATOM    298  CE  LYS A  20      -3.694  -1.922   6.885  1.00  0.00           C  
ATOM    299  NZ  LYS A  20      -4.601  -2.277   8.010  1.00  0.00           N  
ATOM    300  H   LYS A  20       1.049   0.403   5.576  1.00  0.00           H  
ATOM    301  HA  LYS A  20      -1.045   1.461   4.079  1.00  0.00           H  
ATOM    302  HB2 LYS A  20      -0.787   1.064   7.065  1.00  0.00           H  
ATOM    303  HB3 LYS A  20      -2.203   1.836   6.382  1.00  0.00           H  
ATOM    304  HG2 LYS A  20      -2.629  -0.225   5.061  1.00  0.00           H  
ATOM    305  HG3 LYS A  20      -1.248  -0.973   5.872  1.00  0.00           H  
ATOM    306  HD2 LYS A  20      -2.305  -0.757   8.013  1.00  0.00           H  
ATOM    307  HD3 LYS A  20      -3.630   0.176   7.324  1.00  0.00           H  
ATOM    308  HE2 LYS A  20      -4.283  -1.806   5.988  1.00  0.00           H  
ATOM    309  HE3 LYS A  20      -2.980  -2.719   6.743  1.00  0.00           H  
ATOM    310  HZ1 LYS A  20      -5.116  -3.160   7.817  1.00  0.00           H  
ATOM    311  HZ2 LYS A  20      -5.308  -1.535   8.186  1.00  0.00           H  
ATOM    312  HZ3 LYS A  20      -4.073  -2.411   8.897  1.00  0.00           H  
ATOM    313  N   LYS A  21       0.673   3.574   5.895  1.00  0.00           N  
ATOM    314  CA  LYS A  21       0.989   4.987   6.074  1.00  0.00           C  
ATOM    315  C   LYS A  21       1.352   5.619   4.731  1.00  0.00           C  
ATOM    316  O   LYS A  21       0.798   6.662   4.346  1.00  0.00           O  
ATOM    317  CB  LYS A  21       2.134   5.164   7.099  1.00  0.00           C  
ATOM    318  CG  LYS A  21       2.616   6.608   7.290  1.00  0.00           C  
ATOM    319  CD  LYS A  21       1.494   7.531   7.745  1.00  0.00           C  
ATOM    320  CE  LYS A  21       1.961   8.976   7.874  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       2.982   9.151   8.930  1.00  0.00           N  
ATOM    322  H   LYS A  21       1.243   2.899   6.328  1.00  0.00           H  
ATOM    323  HA  LYS A  21       0.099   5.469   6.450  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       1.799   4.796   8.057  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       2.974   4.567   6.775  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       3.393   6.619   8.038  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       3.012   6.969   6.351  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       0.704   7.491   7.010  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       1.120   7.191   8.700  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       2.386   9.286   6.931  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       1.108   9.599   8.100  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       3.295  10.142   8.974  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       3.819   8.553   8.776  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       2.569   8.914   9.855  1.00  0.00           H  
ATOM    335  N   ALA A  22       2.243   4.962   4.016  1.00  0.00           N  
ATOM    336  CA  ALA A  22       2.697   5.425   2.718  1.00  0.00           C  
ATOM    337  C   ALA A  22       1.538   5.489   1.725  1.00  0.00           C  
ATOM    338  O   ALA A  22       1.329   6.504   1.058  1.00  0.00           O  
ATOM    339  CB  ALA A  22       3.787   4.509   2.202  1.00  0.00           C  
ATOM    340  H   ALA A  22       2.621   4.131   4.384  1.00  0.00           H  
ATOM    341  HA  ALA A  22       3.112   6.415   2.841  1.00  0.00           H  
ATOM    342  HB1 ALA A  22       4.153   4.885   1.258  1.00  0.00           H  
ATOM    343  HB2 ALA A  22       3.385   3.517   2.063  1.00  0.00           H  
ATOM    344  HB3 ALA A  22       4.599   4.475   2.914  1.00  0.00           H  
ATOM    345  N   CYS A  23       0.769   4.424   1.663  1.00  0.00           N  
ATOM    346  CA  CYS A  23      -0.359   4.342   0.759  1.00  0.00           C  
ATOM    347  C   CYS A  23      -1.472   5.280   1.145  1.00  0.00           C  
ATOM    348  O   CYS A  23      -2.228   5.714   0.297  1.00  0.00           O  
ATOM    349  CB  CYS A  23      -0.838   2.912   0.630  1.00  0.00           C  
ATOM    350  SG  CYS A  23       0.394   1.874  -0.194  1.00  0.00           S  
ATOM    351  H   CYS A  23       0.969   3.643   2.227  1.00  0.00           H  
ATOM    352  HA  CYS A  23       0.006   4.660  -0.205  1.00  0.00           H  
ATOM    353  HB2 CYS A  23      -0.992   2.517   1.625  1.00  0.00           H  
ATOM    354  HB3 CYS A  23      -1.764   2.852   0.080  1.00  0.00           H  
ATOM    355  N   ALA A  24      -1.573   5.599   2.408  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -2.537   6.565   2.843  1.00  0.00           C  
ATOM    357  C   ALA A  24      -2.147   7.911   2.294  1.00  0.00           C  
ATOM    358  O   ALA A  24      -2.868   8.493   1.494  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -2.604   6.615   4.350  1.00  0.00           C  
ATOM    360  H   ALA A  24      -0.997   5.167   3.077  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.505   6.282   2.454  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -1.640   6.906   4.744  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -2.861   5.634   4.716  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -3.355   7.329   4.659  1.00  0.00           H  
ATOM    365  N   ASP A  25      -0.960   8.341   2.651  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -0.435   9.657   2.280  1.00  0.00           C  
ATOM    367  C   ASP A  25      -0.424   9.865   0.762  1.00  0.00           C  
ATOM    368  O   ASP A  25      -0.811  10.923   0.268  1.00  0.00           O  
ATOM    369  CB  ASP A  25       0.975   9.829   2.850  1.00  0.00           C  
ATOM    370  CG  ASP A  25       1.562  11.198   2.595  1.00  0.00           C  
ATOM    371  OD1 ASP A  25       1.315  12.118   3.406  1.00  0.00           O  
ATOM    372  OD2 ASP A  25       2.324  11.363   1.625  1.00  0.00           O  
ATOM    373  H   ASP A  25      -0.391   7.743   3.187  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -1.075  10.402   2.724  1.00  0.00           H  
ATOM    375  HB2 ASP A  25       0.945   9.670   3.917  1.00  0.00           H  
ATOM    376  HB3 ASP A  25       1.622   9.090   2.402  1.00  0.00           H  
ATOM    377  N   ALA A  26      -0.054   8.835   0.034  1.00  0.00           N  
ATOM    378  CA  ALA A  26       0.050   8.916  -1.413  1.00  0.00           C  
ATOM    379  C   ALA A  26      -1.279   8.681  -2.139  1.00  0.00           C  
ATOM    380  O   ALA A  26      -1.376   8.947  -3.331  1.00  0.00           O  
ATOM    381  CB  ALA A  26       1.103   7.944  -1.922  1.00  0.00           C  
ATOM    382  H   ALA A  26       0.187   7.995   0.484  1.00  0.00           H  
ATOM    383  HA  ALA A  26       0.387   9.911  -1.660  1.00  0.00           H  
ATOM    384  HB1 ALA A  26       0.775   6.932  -1.739  1.00  0.00           H  
ATOM    385  HB2 ALA A  26       2.035   8.120  -1.404  1.00  0.00           H  
ATOM    386  HB3 ALA A  26       1.249   8.090  -2.982  1.00  0.00           H  
ATOM    387  N   PHE A  27      -2.302   8.196  -1.447  1.00  0.00           N  
ATOM    388  CA  PHE A  27      -3.559   7.900  -2.145  1.00  0.00           C  
ATOM    389  C   PHE A  27      -4.741   8.647  -1.580  1.00  0.00           C  
ATOM    390  O   PHE A  27      -5.493   9.283  -2.314  1.00  0.00           O  
ATOM    391  CB  PHE A  27      -3.847   6.396  -2.215  1.00  0.00           C  
ATOM    392  CG  PHE A  27      -2.984   5.660  -3.203  1.00  0.00           C  
ATOM    393  CD1 PHE A  27      -1.932   4.844  -2.796  1.00  0.00           C  
ATOM    394  CD2 PHE A  27      -3.239   5.781  -4.553  1.00  0.00           C  
ATOM    395  CE1 PHE A  27      -1.172   4.178  -3.716  1.00  0.00           C  
ATOM    396  CE2 PHE A  27      -2.476   5.118  -5.476  1.00  0.00           C  
ATOM    397  CZ  PHE A  27      -1.437   4.313  -5.062  1.00  0.00           C  
ATOM    398  H   PHE A  27      -2.230   8.063  -0.472  1.00  0.00           H  
ATOM    399  HA  PHE A  27      -3.405   8.246  -3.159  1.00  0.00           H  
ATOM    400  HB2 PHE A  27      -3.677   5.962  -1.242  1.00  0.00           H  
ATOM    401  HB3 PHE A  27      -4.880   6.246  -2.496  1.00  0.00           H  
ATOM    402  HD1 PHE A  27      -1.678   4.712  -1.755  1.00  0.00           H  
ATOM    403  HD2 PHE A  27      -4.050   6.410  -4.889  1.00  0.00           H  
ATOM    404  HE1 PHE A  27      -0.368   3.546  -3.371  1.00  0.00           H  
ATOM    405  HE2 PHE A  27      -2.699   5.240  -6.525  1.00  0.00           H  
ATOM    406  HZ  PHE A  27      -0.838   3.787  -5.791  1.00  0.00           H  
ATOM    407  N   ALA A  28      -4.899   8.588  -0.287  1.00  0.00           N  
ATOM    408  CA  ALA A  28      -5.997   9.251   0.393  1.00  0.00           C  
ATOM    409  C   ALA A  28      -5.475  10.486   1.110  1.00  0.00           C  
ATOM    410  O   ALA A  28      -6.124  11.048   1.996  1.00  0.00           O  
ATOM    411  CB  ALA A  28      -6.649   8.292   1.368  1.00  0.00           C  
ATOM    412  H   ALA A  28      -4.245   8.100   0.259  1.00  0.00           H  
ATOM    413  HA  ALA A  28      -6.723   9.550  -0.349  1.00  0.00           H  
ATOM    414  HB1 ALA A  28      -5.930   7.996   2.118  1.00  0.00           H  
ATOM    415  HB2 ALA A  28      -6.985   7.419   0.831  1.00  0.00           H  
ATOM    416  HB3 ALA A  28      -7.491   8.771   1.843  1.00  0.00           H  
ATOM    417  N   ASN A  29      -4.260  10.866   0.729  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -3.556  12.062   1.208  1.00  0.00           C  
ATOM    419  C   ASN A  29      -3.401  12.115   2.716  1.00  0.00           C  
ATOM    420  O   ASN A  29      -3.278  13.190   3.305  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -4.176  13.353   0.653  1.00  0.00           C  
ATOM    422  CG  ASN A  29      -3.943  13.515  -0.843  1.00  0.00           C  
ATOM    423  OD1 ASN A  29      -3.864  12.535  -1.592  1.00  0.00           O  
ATOM    424  ND2 ASN A  29      -3.810  14.735  -1.291  1.00  0.00           N  
ATOM    425  H   ASN A  29      -3.808  10.307   0.065  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -2.556  11.981   0.807  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -5.242  13.332   0.829  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -3.748  14.202   1.163  1.00  0.00           H  
ATOM    429 HD21 ASN A  29      -3.867  15.482  -0.657  1.00  0.00           H  
ATOM    430 HD22 ASN A  29      -3.655  14.852  -2.252  1.00  0.00           H  
ATOM    431  N   GLY A  30      -3.362  10.961   3.336  1.00  0.00           N  
ATOM    432  CA  GLY A  30      -3.144  10.918   4.757  1.00  0.00           C  
ATOM    433  C   GLY A  30      -4.128  10.056   5.485  1.00  0.00           C  
ATOM    434  O   GLY A  30      -3.856   9.609   6.599  1.00  0.00           O  
ATOM    435  H   GLY A  30      -3.474  10.139   2.811  1.00  0.00           H  
ATOM    436  HA2 GLY A  30      -2.154  10.527   4.938  1.00  0.00           H  
ATOM    437  HA3 GLY A  30      -3.201  11.923   5.147  1.00  0.00           H  
ATOM    438  N   ASP A  31      -5.263   9.816   4.888  1.00  0.00           N  
ATOM    439  CA  ASP A  31      -6.273   8.992   5.534  1.00  0.00           C  
ATOM    440  C   ASP A  31      -6.029   7.508   5.305  1.00  0.00           C  
ATOM    441  O   ASP A  31      -5.765   7.078   4.187  1.00  0.00           O  
ATOM    442  CB  ASP A  31      -7.681   9.365   5.096  1.00  0.00           C  
ATOM    443  CG  ASP A  31      -8.680   8.383   5.637  1.00  0.00           C  
ATOM    444  OD1 ASP A  31      -8.922   8.367   6.865  1.00  0.00           O  
ATOM    445  OD2 ASP A  31      -9.198   7.564   4.866  1.00  0.00           O  
ATOM    446  H   ASP A  31      -5.443  10.190   3.999  1.00  0.00           H  
ATOM    447  HA  ASP A  31      -6.186   9.175   6.595  1.00  0.00           H  
ATOM    448  HB2 ASP A  31      -7.923  10.351   5.465  1.00  0.00           H  
ATOM    449  HB3 ASP A  31      -7.736   9.355   4.017  1.00  0.00           H  
ATOM    450  N   GLN A  32      -6.109   6.737   6.369  1.00  0.00           N  
ATOM    451  CA  GLN A  32      -5.875   5.310   6.297  1.00  0.00           C  
ATOM    452  C   GLN A  32      -7.186   4.531   6.258  1.00  0.00           C  
ATOM    453  O   GLN A  32      -7.182   3.309   6.303  1.00  0.00           O  
ATOM    454  CB  GLN A  32      -5.027   4.841   7.484  1.00  0.00           C  
ATOM    455  CG  GLN A  32      -3.734   5.609   7.639  1.00  0.00           C  
ATOM    456  CD  GLN A  32      -2.807   5.047   8.689  1.00  0.00           C  
ATOM    457  OE1 GLN A  32      -3.234   4.445   9.679  1.00  0.00           O  
ATOM    458  NE2 GLN A  32      -1.541   5.271   8.508  1.00  0.00           N  
ATOM    459  H   GLN A  32      -6.333   7.137   7.237  1.00  0.00           H  
ATOM    460  HA  GLN A  32      -5.326   5.113   5.388  1.00  0.00           H  
ATOM    461  HB2 GLN A  32      -5.603   4.958   8.391  1.00  0.00           H  
ATOM    462  HB3 GLN A  32      -4.789   3.795   7.354  1.00  0.00           H  
ATOM    463  HG2 GLN A  32      -3.209   5.601   6.697  1.00  0.00           H  
ATOM    464  HG3 GLN A  32      -3.975   6.628   7.902  1.00  0.00           H  
ATOM    465 HE21 GLN A  32      -1.291   5.788   7.713  1.00  0.00           H  
ATOM    466 HE22 GLN A  32      -0.887   4.922   9.148  1.00  0.00           H  
ATOM    467  N   SER A  33      -8.300   5.227   6.147  1.00  0.00           N  
ATOM    468  CA  SER A  33      -9.597   4.574   6.137  1.00  0.00           C  
ATOM    469  C   SER A  33      -9.916   4.099   4.723  1.00  0.00           C  
ATOM    470  O   SER A  33     -10.602   3.095   4.533  1.00  0.00           O  
ATOM    471  CB  SER A  33     -10.679   5.537   6.603  1.00  0.00           C  
ATOM    472  OG  SER A  33     -10.274   6.246   7.768  1.00  0.00           O  
ATOM    473  H   SER A  33      -8.278   6.205   6.052  1.00  0.00           H  
ATOM    474  HA  SER A  33      -9.561   3.727   6.804  1.00  0.00           H  
ATOM    475  HB2 SER A  33     -10.876   6.249   5.814  1.00  0.00           H  
ATOM    476  HB3 SER A  33     -11.580   4.986   6.826  1.00  0.00           H  
ATOM    477  HG  SER A  33      -9.791   7.029   7.443  1.00  0.00           H  
ATOM    478  N   LYS A  34      -9.401   4.829   3.732  1.00  0.00           N  
ATOM    479  CA  LYS A  34      -9.600   4.476   2.325  1.00  0.00           C  
ATOM    480  C   LYS A  34      -8.627   3.389   1.889  1.00  0.00           C  
ATOM    481  O   LYS A  34      -8.691   2.894   0.766  1.00  0.00           O  
ATOM    482  CB  LYS A  34      -9.466   5.708   1.426  1.00  0.00           C  
ATOM    483  CG  LYS A  34     -10.448   6.825   1.762  1.00  0.00           C  
ATOM    484  CD  LYS A  34     -11.917   6.420   1.546  1.00  0.00           C  
ATOM    485  CE  LYS A  34     -12.268   6.210   0.068  1.00  0.00           C  
ATOM    486  NZ  LYS A  34     -12.149   7.456  -0.728  1.00  0.00           N  
ATOM    487  H   LYS A  34      -8.917   5.655   3.968  1.00  0.00           H  
ATOM    488  HA  LYS A  34     -10.600   4.082   2.232  1.00  0.00           H  
ATOM    489  HB2 LYS A  34      -8.464   6.096   1.533  1.00  0.00           H  
ATOM    490  HB3 LYS A  34      -9.620   5.413   0.399  1.00  0.00           H  
ATOM    491  HG2 LYS A  34     -10.304   7.054   2.808  1.00  0.00           H  
ATOM    492  HG3 LYS A  34     -10.216   7.695   1.167  1.00  0.00           H  
ATOM    493  HD2 LYS A  34     -12.115   5.503   2.079  1.00  0.00           H  
ATOM    494  HD3 LYS A  34     -12.550   7.198   1.948  1.00  0.00           H  
ATOM    495  HE2 LYS A  34     -11.609   5.466  -0.352  1.00  0.00           H  
ATOM    496  HE3 LYS A  34     -13.285   5.853   0.009  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34     -12.769   8.197  -0.340  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34     -12.448   7.286  -1.711  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34     -11.177   7.820  -0.747  1.00  0.00           H  
ATOM    500  N   ILE A  35      -7.723   3.038   2.760  1.00  0.00           N  
ATOM    501  CA  ILE A  35      -6.811   1.950   2.496  1.00  0.00           C  
ATOM    502  C   ILE A  35      -7.250   0.776   3.348  1.00  0.00           C  
ATOM    503  O   ILE A  35      -7.143   0.822   4.575  1.00  0.00           O  
ATOM    504  CB  ILE A  35      -5.332   2.304   2.839  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      -4.888   3.599   2.123  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      -4.404   1.138   2.471  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      -4.973   3.551   0.607  1.00  0.00           C  
ATOM    508  H   ILE A  35      -7.700   3.520   3.612  1.00  0.00           H  
ATOM    509  HA  ILE A  35      -6.893   1.680   1.454  1.00  0.00           H  
ATOM    510  HB  ILE A  35      -5.268   2.450   3.907  1.00  0.00           H  
ATOM    511 HG12 ILE A  35      -5.513   4.415   2.455  1.00  0.00           H  
ATOM    512 HG13 ILE A  35      -3.864   3.814   2.392  1.00  0.00           H  
ATOM    513 HG21 ILE A  35      -4.479   0.936   1.411  1.00  0.00           H  
ATOM    514 HG22 ILE A  35      -4.705   0.250   3.008  1.00  0.00           H  
ATOM    515 HG23 ILE A  35      -3.382   1.386   2.719  1.00  0.00           H  
ATOM    516 HD11 ILE A  35      -5.997   3.377   0.308  1.00  0.00           H  
ATOM    517 HD12 ILE A  35      -4.350   2.751   0.237  1.00  0.00           H  
ATOM    518 HD13 ILE A  35      -4.635   4.490   0.198  1.00  0.00           H  
ATOM    519  N   ALA A  36      -7.766  -0.251   2.719  1.00  0.00           N  
ATOM    520  CA  ALA A  36      -8.275  -1.392   3.458  1.00  0.00           C  
ATOM    521  C   ALA A  36      -7.134  -2.244   3.968  1.00  0.00           C  
ATOM    522  O   ALA A  36      -6.959  -2.427   5.169  1.00  0.00           O  
ATOM    523  CB  ALA A  36      -9.210  -2.219   2.592  1.00  0.00           C  
ATOM    524  H   ALA A  36      -7.788  -0.240   1.735  1.00  0.00           H  
ATOM    525  HA  ALA A  36      -8.832  -1.017   4.304  1.00  0.00           H  
ATOM    526  HB1 ALA A  36      -8.648  -2.658   1.783  1.00  0.00           H  
ATOM    527  HB2 ALA A  36      -9.984  -1.583   2.188  1.00  0.00           H  
ATOM    528  HB3 ALA A  36      -9.660  -3.000   3.187  1.00  0.00           H  
ATOM    529  N   LYS A  37      -6.336  -2.715   3.056  1.00  0.00           N  
ATOM    530  CA  LYS A  37      -5.230  -3.583   3.368  1.00  0.00           C  
ATOM    531  C   LYS A  37      -3.985  -3.086   2.652  1.00  0.00           C  
ATOM    532  O   LYS A  37      -4.084  -2.263   1.731  1.00  0.00           O  
ATOM    533  CB  LYS A  37      -5.536  -5.037   2.936  1.00  0.00           C  
ATOM    534  CG  LYS A  37      -6.703  -5.708   3.667  1.00  0.00           C  
ATOM    535  CD  LYS A  37      -7.002  -7.107   3.106  1.00  0.00           C  
ATOM    536  CE  LYS A  37      -7.645  -7.050   1.717  1.00  0.00           C  
ATOM    537  NZ  LYS A  37      -9.017  -6.490   1.763  1.00  0.00           N  
ATOM    538  H   LYS A  37      -6.471  -2.438   2.128  1.00  0.00           H  
ATOM    539  HA  LYS A  37      -5.071  -3.556   4.435  1.00  0.00           H  
ATOM    540  HB2 LYS A  37      -5.761  -5.031   1.879  1.00  0.00           H  
ATOM    541  HB3 LYS A  37      -4.649  -5.633   3.093  1.00  0.00           H  
ATOM    542  HG2 LYS A  37      -6.462  -5.793   4.716  1.00  0.00           H  
ATOM    543  HG3 LYS A  37      -7.576  -5.086   3.548  1.00  0.00           H  
ATOM    544  HD2 LYS A  37      -6.078  -7.662   3.039  1.00  0.00           H  
ATOM    545  HD3 LYS A  37      -7.672  -7.615   3.784  1.00  0.00           H  
ATOM    546  HE2 LYS A  37      -7.040  -6.440   1.065  1.00  0.00           H  
ATOM    547  HE3 LYS A  37      -7.693  -8.053   1.319  1.00  0.00           H  
ATOM    548  HZ1 LYS A  37      -9.332  -6.150   0.826  1.00  0.00           H  
ATOM    549  HZ2 LYS A  37      -9.117  -5.712   2.444  1.00  0.00           H  
ATOM    550  HZ3 LYS A  37      -9.698  -7.223   2.054  1.00  0.00           H  
ATOM    551  N   ALA A  38      -2.847  -3.570   3.076  1.00  0.00           N  
ATOM    552  CA  ALA A  38      -1.561  -3.262   2.479  1.00  0.00           C  
ATOM    553  C   ALA A  38      -0.629  -4.363   2.873  1.00  0.00           C  
ATOM    554  O   ALA A  38      -0.626  -4.773   4.034  1.00  0.00           O  
ATOM    555  CB  ALA A  38      -1.051  -1.926   2.961  1.00  0.00           C  
ATOM    556  H   ALA A  38      -2.826  -4.190   3.837  1.00  0.00           H  
ATOM    557  HA  ALA A  38      -1.649  -3.254   1.403  1.00  0.00           H  
ATOM    558  HB1 ALA A  38      -0.958  -1.940   4.037  1.00  0.00           H  
ATOM    559  HB2 ALA A  38      -1.767  -1.177   2.657  1.00  0.00           H  
ATOM    560  HB3 ALA A  38      -0.094  -1.722   2.504  1.00  0.00           H  
ATOM    561  N   GLU A  39       0.113  -4.876   1.943  1.00  0.00           N  
ATOM    562  CA  GLU A  39       0.944  -6.021   2.217  1.00  0.00           C  
ATOM    563  C   GLU A  39       2.195  -5.966   1.354  1.00  0.00           C  
ATOM    564  O   GLU A  39       2.158  -5.398   0.264  1.00  0.00           O  
ATOM    565  CB  GLU A  39       0.107  -7.262   1.905  1.00  0.00           C  
ATOM    566  CG  GLU A  39       0.703  -8.583   2.300  1.00  0.00           C  
ATOM    567  CD  GLU A  39      -0.264  -9.702   2.040  1.00  0.00           C  
ATOM    568  OE1 GLU A  39      -0.299 -10.212   0.906  1.00  0.00           O  
ATOM    569  OE2 GLU A  39      -1.029 -10.078   2.959  1.00  0.00           O  
ATOM    570  H   GLU A  39       0.093  -4.490   1.038  1.00  0.00           H  
ATOM    571  HA  GLU A  39       1.207  -6.032   3.264  1.00  0.00           H  
ATOM    572  HB2 GLU A  39      -0.843  -7.167   2.409  1.00  0.00           H  
ATOM    573  HB3 GLU A  39      -0.077  -7.278   0.840  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       1.602  -8.752   1.727  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       0.938  -8.564   3.355  1.00  0.00           H  
ATOM    576  N   ASN A  40       3.293  -6.515   1.846  1.00  0.00           N  
ATOM    577  CA  ASN A  40       4.552  -6.547   1.108  1.00  0.00           C  
ATOM    578  C   ASN A  40       4.384  -7.396  -0.148  1.00  0.00           C  
ATOM    579  O   ASN A  40       4.177  -8.607  -0.078  1.00  0.00           O  
ATOM    580  CB  ASN A  40       5.696  -7.099   1.988  1.00  0.00           C  
ATOM    581  CG  ASN A  40       7.061  -7.121   1.296  1.00  0.00           C  
ATOM    582  OD1 ASN A  40       7.889  -7.997   1.549  1.00  0.00           O  
ATOM    583  ND2 ASN A  40       7.333  -6.147   0.470  1.00  0.00           N  
ATOM    584  H   ASN A  40       3.270  -6.897   2.752  1.00  0.00           H  
ATOM    585  HA  ASN A  40       4.783  -5.534   0.814  1.00  0.00           H  
ATOM    586  HB2 ASN A  40       5.789  -6.481   2.869  1.00  0.00           H  
ATOM    587  HB3 ASN A  40       5.448  -8.106   2.291  1.00  0.00           H  
ATOM    588 HD21 ASN A  40       6.679  -5.433   0.318  1.00  0.00           H  
ATOM    589 HD22 ASN A  40       8.189  -6.165  -0.011  1.00  0.00           H  
ATOM    590  N   PHE A  41       4.463  -6.741  -1.275  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.219  -7.357  -2.562  1.00  0.00           C  
ATOM    592  C   PHE A  41       5.480  -7.988  -3.123  1.00  0.00           C  
ATOM    593  O   PHE A  41       5.449  -9.089  -3.686  1.00  0.00           O  
ATOM    594  CB  PHE A  41       3.666  -6.286  -3.527  1.00  0.00           C  
ATOM    595  CG  PHE A  41       3.503  -6.728  -4.958  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       2.379  -7.414  -5.367  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       4.484  -6.441  -5.894  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       2.237  -7.811  -6.680  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       4.356  -6.832  -7.200  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       3.230  -7.520  -7.597  1.00  0.00           C  
ATOM    601  H   PHE A  41       4.717  -5.793  -1.244  1.00  0.00           H  
ATOM    602  HA  PHE A  41       3.468  -8.120  -2.440  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       2.698  -5.964  -3.175  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       4.335  -5.438  -3.512  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       1.604  -7.644  -4.647  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       5.369  -5.900  -5.589  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       1.354  -8.351  -6.991  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       5.147  -6.600  -7.900  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       3.121  -7.828  -8.627  1.00  0.00           H  
ATOM    610  N   LYS A  42       6.575  -7.310  -2.952  1.00  0.00           N  
ATOM    611  CA  LYS A  42       7.828  -7.710  -3.520  1.00  0.00           C  
ATOM    612  C   LYS A  42       8.860  -6.886  -2.787  1.00  0.00           C  
ATOM    613  O   LYS A  42       8.462  -5.991  -2.026  1.00  0.00           O  
ATOM    614  CB  LYS A  42       7.817  -7.324  -5.020  1.00  0.00           C  
ATOM    615  CG  LYS A  42       8.816  -8.044  -5.901  1.00  0.00           C  
ATOM    616  CD  LYS A  42       8.482  -9.525  -6.053  1.00  0.00           C  
ATOM    617  CE  LYS A  42       7.179  -9.725  -6.816  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       6.833 -11.141  -6.966  1.00  0.00           N  
ATOM    619  H   LYS A  42       6.597  -6.505  -2.388  1.00  0.00           H  
ATOM    620  HA  LYS A  42       7.990  -8.770  -3.397  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       6.832  -7.497  -5.421  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       8.024  -6.268  -5.092  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       8.806  -7.580  -6.876  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       9.792  -7.933  -5.462  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       9.283 -10.008  -6.594  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       8.391  -9.974  -5.075  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       6.375  -9.237  -6.286  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       7.285  -9.281  -7.795  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       6.617 -11.571  -6.046  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       7.625 -11.671  -7.384  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       6.001 -11.246  -7.585  1.00  0.00           H  
ATOM    632  N   ASP A  43      10.138  -7.161  -2.960  1.00  0.00           N  
ATOM    633  CA  ASP A  43      11.159  -6.312  -2.344  1.00  0.00           C  
ATOM    634  C   ASP A  43      10.976  -4.906  -2.866  1.00  0.00           C  
ATOM    635  O   ASP A  43      10.935  -4.698  -4.086  1.00  0.00           O  
ATOM    636  CB  ASP A  43      12.612  -6.774  -2.629  1.00  0.00           C  
ATOM    637  CG  ASP A  43      12.996  -8.104  -2.009  1.00  0.00           C  
ATOM    638  OD1 ASP A  43      13.270  -9.066  -2.761  1.00  0.00           O  
ATOM    639  OD2 ASP A  43      13.039  -8.218  -0.772  1.00  0.00           O  
ATOM    640  H   ASP A  43      10.404  -7.939  -3.496  1.00  0.00           H  
ATOM    641  HA  ASP A  43      10.977  -6.307  -1.278  1.00  0.00           H  
ATOM    642  HB2 ASP A  43      12.745  -6.861  -3.697  1.00  0.00           H  
ATOM    643  HB3 ASP A  43      13.290  -6.017  -2.261  1.00  0.00           H  
ATOM    644  N   TYR A  44      10.806  -3.966  -1.946  1.00  0.00           N  
ATOM    645  CA  TYR A  44      10.595  -2.542  -2.248  1.00  0.00           C  
ATOM    646  C   TYR A  44       9.206  -2.279  -2.876  1.00  0.00           C  
ATOM    647  O   TYR A  44       8.994  -1.255  -3.532  1.00  0.00           O  
ATOM    648  CB  TYR A  44      11.727  -1.973  -3.147  1.00  0.00           C  
ATOM    649  CG  TYR A  44      13.119  -2.079  -2.548  1.00  0.00           C  
ATOM    650  CD1 TYR A  44      13.929  -3.179  -2.810  1.00  0.00           C  
ATOM    651  CD2 TYR A  44      13.620  -1.090  -1.724  1.00  0.00           C  
ATOM    652  CE1 TYR A  44      15.188  -3.284  -2.270  1.00  0.00           C  
ATOM    653  CE2 TYR A  44      14.882  -1.187  -1.178  1.00  0.00           C  
ATOM    654  CZ  TYR A  44      15.661  -2.286  -1.456  1.00  0.00           C  
ATOM    655  OH  TYR A  44      16.912  -2.384  -0.918  1.00  0.00           O  
ATOM    656  H   TYR A  44      10.835  -4.239  -1.000  1.00  0.00           H  
ATOM    657  HA  TYR A  44      10.618  -2.026  -1.299  1.00  0.00           H  
ATOM    658  HB2 TYR A  44      11.733  -2.516  -4.080  1.00  0.00           H  
ATOM    659  HB3 TYR A  44      11.526  -0.932  -3.348  1.00  0.00           H  
ATOM    660  HD1 TYR A  44      13.552  -3.961  -3.454  1.00  0.00           H  
ATOM    661  HD2 TYR A  44      13.002  -0.230  -1.510  1.00  0.00           H  
ATOM    662  HE1 TYR A  44      15.795  -4.150  -2.493  1.00  0.00           H  
ATOM    663  HE2 TYR A  44      15.255  -0.400  -0.538  1.00  0.00           H  
ATOM    664  HH  TYR A  44      17.534  -2.605  -1.623  1.00  0.00           H  
ATOM    665  N   TYR A  45       8.257  -3.180  -2.655  1.00  0.00           N  
ATOM    666  CA  TYR A  45       6.891  -3.020  -3.171  1.00  0.00           C  
ATOM    667  C   TYR A  45       5.836  -3.433  -2.148  1.00  0.00           C  
ATOM    668  O   TYR A  45       6.032  -4.374  -1.369  1.00  0.00           O  
ATOM    669  CB  TYR A  45       6.656  -3.852  -4.438  1.00  0.00           C  
ATOM    670  CG  TYR A  45       7.310  -3.352  -5.709  1.00  0.00           C  
ATOM    671  CD1 TYR A  45       6.633  -2.480  -6.535  1.00  0.00           C  
ATOM    672  CD2 TYR A  45       8.576  -3.770  -6.099  1.00  0.00           C  
ATOM    673  CE1 TYR A  45       7.187  -2.035  -7.706  1.00  0.00           C  
ATOM    674  CE2 TYR A  45       9.140  -3.315  -7.276  1.00  0.00           C  
ATOM    675  CZ  TYR A  45       8.433  -2.449  -8.074  1.00  0.00           C  
ATOM    676  OH  TYR A  45       8.973  -1.996  -9.251  1.00  0.00           O  
ATOM    677  H   TYR A  45       8.473  -3.992  -2.143  1.00  0.00           H  
ATOM    678  HA  TYR A  45       6.751  -1.979  -3.421  1.00  0.00           H  
ATOM    679  HB2 TYR A  45       7.014  -4.852  -4.254  1.00  0.00           H  
ATOM    680  HB3 TYR A  45       5.592  -3.902  -4.609  1.00  0.00           H  
ATOM    681  HD1 TYR A  45       5.648  -2.142  -6.251  1.00  0.00           H  
ATOM    682  HD2 TYR A  45       9.130  -4.449  -5.466  1.00  0.00           H  
ATOM    683  HE1 TYR A  45       6.631  -1.350  -8.329  1.00  0.00           H  
ATOM    684  HE2 TYR A  45      10.128  -3.645  -7.564  1.00  0.00           H  
ATOM    685  HH  TYR A  45       9.270  -2.754  -9.772  1.00  0.00           H  
ATOM    686  N   CYS A  46       4.712  -2.760  -2.181  1.00  0.00           N  
ATOM    687  CA  CYS A  46       3.566  -3.096  -1.345  1.00  0.00           C  
ATOM    688  C   CYS A  46       2.294  -3.037  -2.123  1.00  0.00           C  
ATOM    689  O   CYS A  46       2.083  -2.125  -2.906  1.00  0.00           O  
ATOM    690  CB  CYS A  46       3.444  -2.216  -0.103  1.00  0.00           C  
ATOM    691  SG  CYS A  46       4.502  -2.722   1.275  1.00  0.00           S  
ATOM    692  H   CYS A  46       4.633  -2.002  -2.804  1.00  0.00           H  
ATOM    693  HA  CYS A  46       3.706  -4.119  -1.027  1.00  0.00           H  
ATOM    694  HB2 CYS A  46       3.710  -1.202  -0.361  1.00  0.00           H  
ATOM    695  HB3 CYS A  46       2.421  -2.235   0.241  1.00  0.00           H  
ATOM    696  N   ASN A  47       1.467  -4.013  -1.924  1.00  0.00           N  
ATOM    697  CA  ASN A  47       0.187  -4.075  -2.560  1.00  0.00           C  
ATOM    698  C   ASN A  47      -0.787  -3.383  -1.647  1.00  0.00           C  
ATOM    699  O   ASN A  47      -1.026  -3.843  -0.524  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -0.243  -5.528  -2.758  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -1.512  -5.667  -3.579  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -1.766  -4.886  -4.499  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -2.308  -6.650  -3.264  1.00  0.00           N  
ATOM    704  H   ASN A  47       1.702  -4.719  -1.279  1.00  0.00           H  
ATOM    705  HA  ASN A  47       0.231  -3.567  -3.511  1.00  0.00           H  
ATOM    706  HB2 ASN A  47       0.544  -6.067  -3.264  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -0.411  -5.978  -1.789  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -2.043  -7.233  -2.519  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -3.138  -6.787  -3.767  1.00  0.00           H  
ATOM    710  N   CYS A  48      -1.266  -2.263  -2.067  1.00  0.00           N  
ATOM    711  CA  CYS A  48      -2.189  -1.505  -1.290  1.00  0.00           C  
ATOM    712  C   CYS A  48      -3.554  -1.572  -1.885  1.00  0.00           C  
ATOM    713  O   CYS A  48      -3.724  -1.500  -3.086  1.00  0.00           O  
ATOM    714  CB  CYS A  48      -1.695  -0.084  -1.101  1.00  0.00           C  
ATOM    715  SG  CYS A  48      -0.266  -0.005   0.019  1.00  0.00           S  
ATOM    716  H   CYS A  48      -1.011  -1.912  -2.951  1.00  0.00           H  
ATOM    717  HA  CYS A  48      -2.237  -1.980  -0.322  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      -1.374   0.292  -2.063  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      -2.465   0.566  -0.714  1.00  0.00           H  
ATOM    720  N   HIS A  49      -4.515  -1.716  -1.048  1.00  0.00           N  
ATOM    721  CA  HIS A  49      -5.853  -1.947  -1.462  1.00  0.00           C  
ATOM    722  C   HIS A  49      -6.624  -0.683  -1.261  1.00  0.00           C  
ATOM    723  O   HIS A  49      -7.010  -0.341  -0.121  1.00  0.00           O  
ATOM    724  CB  HIS A  49      -6.460  -3.091  -0.645  1.00  0.00           C  
ATOM    725  CG  HIS A  49      -5.729  -4.414  -0.755  1.00  0.00           C  
ATOM    726  ND1 HIS A  49      -6.257  -5.529  -1.351  1.00  0.00           N  
ATOM    727  CD2 HIS A  49      -4.510  -4.797  -0.267  1.00  0.00           C  
ATOM    728  CE1 HIS A  49      -5.383  -6.536  -1.210  1.00  0.00           C  
ATOM    729  NE2 HIS A  49      -4.303  -6.142  -0.557  1.00  0.00           N  
ATOM    730  H   HIS A  49      -4.337  -1.621  -0.086  1.00  0.00           H  
ATOM    731  HA  HIS A  49      -5.855  -2.217  -2.507  1.00  0.00           H  
ATOM    732  HB2 HIS A  49      -6.436  -2.789   0.390  1.00  0.00           H  
ATOM    733  HB3 HIS A  49      -7.484  -3.242  -0.951  1.00  0.00           H  
ATOM    734  HD1 HIS A  49      -7.109  -5.578  -1.842  1.00  0.00           H  
ATOM    735  HD2 HIS A  49      -3.807  -4.156   0.255  1.00  0.00           H  
ATOM    736  HE1 HIS A  49      -5.538  -7.536  -1.587  1.00  0.00           H  
ATOM    737  N   ILE A  50      -6.799   0.038  -2.329  1.00  0.00           N  
ATOM    738  CA  ILE A  50      -7.428   1.326  -2.267  1.00  0.00           C  
ATOM    739  C   ILE A  50      -8.926   1.134  -2.395  1.00  0.00           C  
ATOM    740  O   ILE A  50      -9.393   0.591  -3.396  1.00  0.00           O  
ATOM    741  CB  ILE A  50      -6.957   2.263  -3.420  1.00  0.00           C  
ATOM    742  CG1 ILE A  50      -5.494   1.974  -3.865  1.00  0.00           C  
ATOM    743  CG2 ILE A  50      -7.071   3.699  -2.952  1.00  0.00           C  
ATOM    744  CD1 ILE A  50      -4.428   2.160  -2.801  1.00  0.00           C  
ATOM    745  H   ILE A  50      -6.501  -0.310  -3.202  1.00  0.00           H  
ATOM    746  HA  ILE A  50      -7.194   1.784  -1.318  1.00  0.00           H  
ATOM    747  HB  ILE A  50      -7.625   2.126  -4.258  1.00  0.00           H  
ATOM    748 HG12 ILE A  50      -5.426   0.951  -4.203  1.00  0.00           H  
ATOM    749 HG13 ILE A  50      -5.256   2.625  -4.694  1.00  0.00           H  
ATOM    750 HG21 ILE A  50      -8.095   3.920  -2.698  1.00  0.00           H  
ATOM    751 HG22 ILE A  50      -6.716   4.364  -3.724  1.00  0.00           H  
ATOM    752 HG23 ILE A  50      -6.451   3.788  -2.071  1.00  0.00           H  
ATOM    753 HD11 ILE A  50      -4.436   3.185  -2.457  1.00  0.00           H  
ATOM    754 HD12 ILE A  50      -3.465   1.928  -3.232  1.00  0.00           H  
ATOM    755 HD13 ILE A  50      -4.625   1.494  -1.975  1.00  0.00           H  
ATOM    756  N   ILE A  51      -9.669   1.533  -1.391  1.00  0.00           N  
ATOM    757  CA  ILE A  51     -11.114   1.391  -1.398  1.00  0.00           C  
ATOM    758  C   ILE A  51     -11.726   2.347  -2.408  1.00  0.00           C  
ATOM    759  O   ILE A  51     -11.708   3.571  -2.222  1.00  0.00           O  
ATOM    760  CB  ILE A  51     -11.729   1.631   0.008  1.00  0.00           C  
ATOM    761  CG1 ILE A  51     -11.160   0.617   1.010  1.00  0.00           C  
ATOM    762  CG2 ILE A  51     -13.255   1.533  -0.046  1.00  0.00           C  
ATOM    763  CD1 ILE A  51     -11.638   0.814   2.431  1.00  0.00           C  
ATOM    764  H   ILE A  51      -9.238   1.962  -0.616  1.00  0.00           H  
ATOM    765  HA  ILE A  51     -11.339   0.381  -1.708  1.00  0.00           H  
ATOM    766  HB  ILE A  51     -11.462   2.627   0.329  1.00  0.00           H  
ATOM    767 HG12 ILE A  51     -11.449  -0.377   0.705  1.00  0.00           H  
ATOM    768 HG13 ILE A  51     -10.082   0.687   1.008  1.00  0.00           H  
ATOM    769 HG21 ILE A  51     -13.639   2.279  -0.726  1.00  0.00           H  
ATOM    770 HG22 ILE A  51     -13.664   1.698   0.941  1.00  0.00           H  
ATOM    771 HG23 ILE A  51     -13.538   0.551  -0.393  1.00  0.00           H  
ATOM    772 HD11 ILE A  51     -12.716   0.737   2.460  1.00  0.00           H  
ATOM    773 HD12 ILE A  51     -11.338   1.790   2.781  1.00  0.00           H  
ATOM    774 HD13 ILE A  51     -11.208   0.056   3.069  1.00  0.00           H  
ATOM    775  N   ILE A  52     -12.204   1.791  -3.491  1.00  0.00           N  
ATOM    776  CA  ILE A  52     -12.795   2.564  -4.552  1.00  0.00           C  
ATOM    777  C   ILE A  52     -14.300   2.329  -4.607  1.00  0.00           C  
ATOM    778  O   ILE A  52     -15.081   3.276  -4.699  1.00  0.00           O  
ATOM    779  CB  ILE A  52     -12.159   2.191  -5.928  1.00  0.00           C  
ATOM    780  CG1 ILE A  52     -10.634   2.441  -5.929  1.00  0.00           C  
ATOM    781  CG2 ILE A  52     -12.832   2.930  -7.083  1.00  0.00           C  
ATOM    782  CD1 ILE A  52     -10.216   3.871  -5.646  1.00  0.00           C  
ATOM    783  H   ILE A  52     -12.137   0.819  -3.587  1.00  0.00           H  
ATOM    784  HA  ILE A  52     -12.603   3.609  -4.360  1.00  0.00           H  
ATOM    785  HB  ILE A  52     -12.331   1.135  -6.081  1.00  0.00           H  
ATOM    786 HG12 ILE A  52     -10.182   1.821  -5.168  1.00  0.00           H  
ATOM    787 HG13 ILE A  52     -10.237   2.157  -6.891  1.00  0.00           H  
ATOM    788 HG21 ILE A  52     -12.710   3.994  -6.943  1.00  0.00           H  
ATOM    789 HG22 ILE A  52     -13.883   2.688  -7.100  1.00  0.00           H  
ATOM    790 HG23 ILE A  52     -12.378   2.634  -8.016  1.00  0.00           H  
ATOM    791 HD11 ILE A  52     -10.673   4.534  -6.365  1.00  0.00           H  
ATOM    792 HD12 ILE A  52      -9.141   3.944  -5.721  1.00  0.00           H  
ATOM    793 HD13 ILE A  52     -10.525   4.139  -4.647  1.00  0.00           H  
ATOM    794  N   HIS A  53     -14.692   1.076  -4.515  1.00  0.00           N  
ATOM    795  CA  HIS A  53     -16.081   0.689  -4.677  1.00  0.00           C  
ATOM    796  C   HIS A  53     -16.826   0.769  -3.360  1.00  0.00           C  
ATOM    797  O   HIS A  53     -17.562   1.767  -3.141  1.00  0.00           O  
ATOM    798  CB  HIS A  53     -16.188  -0.725  -5.286  1.00  0.00           C  
ATOM    799  CG  HIS A  53     -15.535  -0.851  -6.637  1.00  0.00           C  
ATOM    800  ND1 HIS A  53     -14.261  -1.347  -6.834  1.00  0.00           N  
ATOM    801  CD2 HIS A  53     -16.002  -0.522  -7.862  1.00  0.00           C  
ATOM    802  CE1 HIS A  53     -13.991  -1.298  -8.144  1.00  0.00           C  
ATOM    803  NE2 HIS A  53     -15.021  -0.802  -8.821  1.00  0.00           N  
ATOM    804  OXT HIS A  53     -16.681  -0.141  -2.532  1.00  0.00           O  
ATOM    805  H   HIS A  53     -14.052   0.367  -4.300  1.00  0.00           H  
ATOM    806  HA  HIS A  53     -16.530   1.392  -5.363  1.00  0.00           H  
ATOM    807  HB2 HIS A  53     -15.714  -1.430  -4.622  1.00  0.00           H  
ATOM    808  HB3 HIS A  53     -17.232  -0.986  -5.390  1.00  0.00           H  
ATOM    809  HD1 HIS A  53     -13.664  -1.687  -6.133  1.00  0.00           H  
ATOM    810  HD2 HIS A  53     -16.983  -0.118  -8.067  1.00  0.00           H  
ATOM    811  HE1 HIS A  53     -13.061  -1.625  -8.587  1.00  0.00           H  
TER     812      HIS A  53                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1     -14.906  -5.592  -3.093  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.949  -5.624  -4.185  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.989  -4.465  -4.041  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.401  -3.294  -3.927  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -14.667  -5.573  -5.536  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -13.736  -5.570  -6.736  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -14.478  -5.577  -8.038  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -15.035  -4.530  -8.428  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -14.504  -6.620  -8.708  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -14.387  -5.588  -2.190  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -15.510  -6.435  -3.109  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -15.493  -4.735  -3.138  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -13.392  -6.545  -4.106  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -15.318  -6.431  -5.619  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -15.270  -4.677  -5.573  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -13.119  -4.684  -6.696  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -13.109  -6.447  -6.688  1.00  0.00           H  
ATOM     18  N   GLU A   2     -11.729  -4.783  -4.030  1.00  0.00           N  
ATOM     19  CA  GLU A   2     -10.682  -3.822  -3.843  1.00  0.00           C  
ATOM     20  C   GLU A   2      -9.842  -3.784  -5.090  1.00  0.00           C  
ATOM     21  O   GLU A   2      -9.741  -4.788  -5.808  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -9.791  -4.281  -2.689  1.00  0.00           C  
ATOM     23  CG  GLU A   2     -10.551  -4.618  -1.427  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -9.702  -5.286  -0.378  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -8.817  -6.098  -0.731  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -9.949  -5.062   0.823  1.00  0.00           O  
ATOM     27  H   GLU A   2     -11.466  -5.722  -4.160  1.00  0.00           H  
ATOM     28  HA  GLU A   2     -11.093  -2.852  -3.609  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -9.248  -5.161  -2.998  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -9.083  -3.496  -2.460  1.00  0.00           H  
ATOM     31  HG2 GLU A   2     -10.937  -3.698  -1.013  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -11.378  -5.264  -1.681  1.00  0.00           H  
ATOM     33  N   THR A   3      -9.283  -2.666  -5.386  1.00  0.00           N  
ATOM     34  CA  THR A   3      -8.322  -2.618  -6.427  1.00  0.00           C  
ATOM     35  C   THR A   3      -6.955  -2.659  -5.768  1.00  0.00           C  
ATOM     36  O   THR A   3      -6.706  -1.956  -4.773  1.00  0.00           O  
ATOM     37  CB  THR A   3      -8.489  -1.405  -7.400  1.00  0.00           C  
ATOM     38  OG1 THR A   3      -7.490  -1.443  -8.433  1.00  0.00           O  
ATOM     39  CG2 THR A   3      -8.428  -0.073  -6.679  1.00  0.00           C  
ATOM     40  H   THR A   3      -9.500  -1.852  -4.876  1.00  0.00           H  
ATOM     41  HA  THR A   3      -8.434  -3.547  -6.972  1.00  0.00           H  
ATOM     42  HB  THR A   3      -9.452  -1.508  -7.878  1.00  0.00           H  
ATOM     43  HG1 THR A   3      -7.347  -2.368  -8.669  1.00  0.00           H  
ATOM     44 HG21 THR A   3      -7.473   0.018  -6.186  1.00  0.00           H  
ATOM     45 HG22 THR A   3      -9.223  -0.033  -5.950  1.00  0.00           H  
ATOM     46 HG23 THR A   3      -8.549   0.730  -7.389  1.00  0.00           H  
ATOM     47  N   GLU A   4      -6.128  -3.527  -6.251  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -4.837  -3.746  -5.682  1.00  0.00           C  
ATOM     49  C   GLU A   4      -3.803  -3.043  -6.513  1.00  0.00           C  
ATOM     50  O   GLU A   4      -3.654  -3.330  -7.709  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -4.565  -5.240  -5.639  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -5.526  -6.002  -4.746  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -5.360  -7.490  -4.862  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -6.155  -8.128  -5.588  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -4.435  -8.047  -4.251  1.00  0.00           O  
ATOM     56  H   GLU A   4      -6.370  -4.037  -7.055  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -4.827  -3.359  -4.674  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -4.640  -5.638  -6.639  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -3.563  -5.395  -5.268  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -5.357  -5.714  -3.720  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -6.533  -5.738  -5.030  1.00  0.00           H  
ATOM     62  N   GLU A   5      -3.129  -2.102  -5.925  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -2.117  -1.380  -6.639  1.00  0.00           C  
ATOM     64  C   GLU A   5      -0.782  -1.512  -5.920  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.661  -1.099  -4.755  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -2.502   0.097  -6.807  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -1.561   0.858  -7.734  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -1.999   2.272  -7.999  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -1.385   3.209  -7.472  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -2.984   2.474  -8.762  1.00  0.00           O  
ATOM     71  H   GLU A   5      -3.310  -1.894  -4.981  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -2.036  -1.830  -7.617  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -3.508   0.157  -7.196  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -2.478   0.570  -5.837  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -0.582   0.889  -7.278  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -1.498   0.330  -8.673  1.00  0.00           H  
ATOM     77  N   PRO A   6       0.214  -2.154  -6.556  1.00  0.00           N  
ATOM     78  CA  PRO A   6       1.544  -2.252  -6.000  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.294  -0.940  -6.179  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.658  -0.550  -7.301  1.00  0.00           O  
ATOM     81  CB  PRO A   6       2.226  -3.362  -6.814  1.00  0.00           C  
ATOM     82  CG  PRO A   6       1.169  -3.914  -7.723  1.00  0.00           C  
ATOM     83  CD  PRO A   6       0.113  -2.857  -7.842  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.521  -2.515  -4.952  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       3.046  -2.930  -7.366  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       2.603  -4.114  -6.137  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       1.596  -4.127  -8.694  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       0.755  -4.812  -7.296  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       0.328  -2.197  -8.670  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -0.853  -3.326  -7.959  1.00  0.00           H  
ATOM     91  N   ILE A   7       2.499  -0.266  -5.101  1.00  0.00           N  
ATOM     92  CA  ILE A   7       3.165   1.000  -5.099  1.00  0.00           C  
ATOM     93  C   ILE A   7       4.620   0.807  -4.784  1.00  0.00           C  
ATOM     94  O   ILE A   7       5.015  -0.222  -4.196  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.567   1.981  -4.071  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       2.802   1.479  -2.645  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       1.091   2.121  -4.341  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       2.643   2.542  -1.609  1.00  0.00           C  
ATOM     99  H   ILE A   7       2.193  -0.663  -4.253  1.00  0.00           H  
ATOM    100  HA  ILE A   7       3.074   1.441  -6.078  1.00  0.00           H  
ATOM    101  HB  ILE A   7       2.988   2.971  -4.175  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.072   0.713  -2.430  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       3.797   1.066  -2.567  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       0.651   2.772  -3.600  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       0.624   1.147  -4.281  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       0.933   2.534  -5.324  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       2.837   2.118  -0.635  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       1.642   2.941  -1.666  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       3.369   3.310  -1.827  1.00  0.00           H  
ATOM    110  N   ARG A   8       5.398   1.770  -5.154  1.00  0.00           N  
ATOM    111  CA  ARG A   8       6.810   1.751  -4.918  1.00  0.00           C  
ATOM    112  C   ARG A   8       7.056   2.207  -3.488  1.00  0.00           C  
ATOM    113  O   ARG A   8       6.525   3.252  -3.062  1.00  0.00           O  
ATOM    114  CB  ARG A   8       7.501   2.699  -5.891  1.00  0.00           C  
ATOM    115  CG  ARG A   8       7.173   2.453  -7.350  1.00  0.00           C  
ATOM    116  CD  ARG A   8       7.822   3.500  -8.228  1.00  0.00           C  
ATOM    117  NE  ARG A   8       7.443   3.356  -9.634  1.00  0.00           N  
ATOM    118  CZ  ARG A   8       7.911   4.118 -10.634  1.00  0.00           C  
ATOM    119  NH1 ARG A   8       8.774   5.110 -10.381  1.00  0.00           N  
ATOM    120  NH2 ARG A   8       7.510   3.891 -11.879  1.00  0.00           N  
ATOM    121  H   ARG A   8       4.998   2.547  -5.600  1.00  0.00           H  
ATOM    122  HA  ARG A   8       7.183   0.748  -5.060  1.00  0.00           H  
ATOM    123  HB2 ARG A   8       7.220   3.713  -5.651  1.00  0.00           H  
ATOM    124  HB3 ARG A   8       8.568   2.587  -5.768  1.00  0.00           H  
ATOM    125  HG2 ARG A   8       7.545   1.479  -7.633  1.00  0.00           H  
ATOM    126  HG3 ARG A   8       6.103   2.491  -7.483  1.00  0.00           H  
ATOM    127  HD2 ARG A   8       7.523   4.479  -7.887  1.00  0.00           H  
ATOM    128  HD3 ARG A   8       8.894   3.401  -8.144  1.00  0.00           H  
ATOM    129  HE  ARG A   8       6.788   2.634  -9.802  1.00  0.00           H  
ATOM    130 HH11 ARG A   8       9.101   5.322  -9.455  1.00  0.00           H  
ATOM    131 HH12 ARG A   8       9.139   5.680 -11.120  1.00  0.00           H  
ATOM    132 HH21 ARG A   8       6.861   3.163 -12.111  1.00  0.00           H  
ATOM    133 HH22 ARG A   8       7.844   4.439 -12.651  1.00  0.00           H  
ATOM    134  N   HIS A   9       7.809   1.452  -2.755  1.00  0.00           N  
ATOM    135  CA  HIS A   9       8.105   1.774  -1.385  1.00  0.00           C  
ATOM    136  C   HIS A   9       9.624   1.867  -1.249  1.00  0.00           C  
ATOM    137  O   HIS A   9      10.345   1.275  -2.046  1.00  0.00           O  
ATOM    138  CB  HIS A   9       7.521   0.687  -0.461  1.00  0.00           C  
ATOM    139  CG  HIS A   9       7.457   1.082   0.978  1.00  0.00           C  
ATOM    140  ND1 HIS A   9       8.258   0.569   1.961  1.00  0.00           N  
ATOM    141  CD2 HIS A   9       6.650   1.972   1.584  1.00  0.00           C  
ATOM    142  CE1 HIS A   9       7.919   1.164   3.117  1.00  0.00           C  
ATOM    143  NE2 HIS A   9       6.950   2.022   2.938  1.00  0.00           N  
ATOM    144  H   HIS A   9       8.212   0.640  -3.142  1.00  0.00           H  
ATOM    145  HA  HIS A   9       7.660   2.731  -1.154  1.00  0.00           H  
ATOM    146  HB2 HIS A   9       6.515   0.454  -0.781  1.00  0.00           H  
ATOM    147  HB3 HIS A   9       8.129  -0.202  -0.540  1.00  0.00           H  
ATOM    148  HD1 HIS A   9       8.913  -0.152   1.852  1.00  0.00           H  
ATOM    149  HD2 HIS A   9       5.876   2.546   1.099  1.00  0.00           H  
ATOM    150  HE1 HIS A   9       8.387   0.969   4.072  1.00  0.00           H  
ATOM    151  N   ALA A  10      10.112   2.601  -0.281  1.00  0.00           N  
ATOM    152  CA  ALA A  10      11.549   2.798  -0.147  1.00  0.00           C  
ATOM    153  C   ALA A  10      12.184   1.857   0.867  1.00  0.00           C  
ATOM    154  O   ALA A  10      13.370   1.958   1.159  1.00  0.00           O  
ATOM    155  CB  ALA A  10      11.863   4.237   0.182  1.00  0.00           C  
ATOM    156  H   ALA A  10       9.509   3.039   0.360  1.00  0.00           H  
ATOM    157  HA  ALA A  10      11.981   2.580  -1.112  1.00  0.00           H  
ATOM    158  HB1 ALA A  10      11.463   4.470   1.156  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      11.411   4.880  -0.558  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      12.933   4.383   0.187  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.408   0.962   1.415  1.00  0.00           N  
ATOM    162  CA  LYS A  11      11.945  -0.048   2.287  1.00  0.00           C  
ATOM    163  C   LYS A  11      11.918  -1.329   1.517  1.00  0.00           C  
ATOM    164  O   LYS A  11      10.935  -1.589   0.806  1.00  0.00           O  
ATOM    165  CB  LYS A  11      11.120  -0.217   3.572  1.00  0.00           C  
ATOM    166  CG  LYS A  11      11.062   0.997   4.495  1.00  0.00           C  
ATOM    167  CD  LYS A  11      12.412   1.335   5.100  1.00  0.00           C  
ATOM    168  CE  LYS A  11      12.292   2.462   6.126  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      11.406   2.095   7.260  1.00  0.00           N  
ATOM    170  H   LYS A  11      10.456   0.936   1.190  1.00  0.00           H  
ATOM    171  HA  LYS A  11      12.966   0.209   2.528  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      10.107  -0.471   3.295  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      11.538  -1.044   4.127  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      10.713   1.850   3.931  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      10.362   0.791   5.294  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      12.813   0.458   5.586  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      13.081   1.648   4.310  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      13.276   2.681   6.512  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      11.897   3.339   5.635  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      10.416   1.931   6.955  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      11.380   2.852   7.974  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      11.738   1.232   7.733  1.00  0.00           H  
ATOM    183  N   LYS A  12      12.965  -2.102   1.632  1.00  0.00           N  
ATOM    184  CA  LYS A  12      13.077  -3.362   0.932  1.00  0.00           C  
ATOM    185  C   LYS A  12      11.990  -4.307   1.388  1.00  0.00           C  
ATOM    186  O   LYS A  12      11.236  -4.850   0.573  1.00  0.00           O  
ATOM    187  CB  LYS A  12      14.455  -3.966   1.185  1.00  0.00           C  
ATOM    188  CG  LYS A  12      14.653  -5.365   0.639  1.00  0.00           C  
ATOM    189  CD  LYS A  12      16.048  -5.852   0.941  1.00  0.00           C  
ATOM    190  CE  LYS A  12      16.252  -7.297   0.546  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      16.038  -7.526  -0.894  1.00  0.00           N  
ATOM    192  H   LYS A  12      13.699  -1.824   2.226  1.00  0.00           H  
ATOM    193  HA  LYS A  12      12.966  -3.176  -0.127  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      15.195  -3.327   0.727  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      14.627  -3.989   2.249  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      13.938  -6.028   1.102  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      14.503  -5.358  -0.431  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      16.744  -5.243   0.384  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      16.238  -5.743   1.999  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      17.261  -7.582   0.798  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      15.562  -7.907   1.108  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      15.034  -7.359  -1.135  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      16.253  -8.513  -1.138  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      16.631  -6.904  -1.479  1.00  0.00           H  
ATOM    205  N   ASN A  13      11.861  -4.429   2.676  1.00  0.00           N  
ATOM    206  CA  ASN A  13      10.897  -5.331   3.249  1.00  0.00           C  
ATOM    207  C   ASN A  13      10.025  -4.581   4.236  1.00  0.00           C  
ATOM    208  O   ASN A  13      10.392  -4.408   5.401  1.00  0.00           O  
ATOM    209  CB  ASN A  13      11.580  -6.526   3.922  1.00  0.00           C  
ATOM    210  CG  ASN A  13      10.588  -7.571   4.399  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      10.126  -7.549   5.537  1.00  0.00           O  
ATOM    212  ND2 ASN A  13      10.246  -8.483   3.528  1.00  0.00           N  
ATOM    213  H   ASN A  13      12.410  -3.861   3.259  1.00  0.00           H  
ATOM    214  HA  ASN A  13      10.272  -5.692   2.446  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      12.259  -6.991   3.223  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      12.139  -6.171   4.774  1.00  0.00           H  
ATOM    217 HD21 ASN A  13      10.654  -8.419   2.638  1.00  0.00           H  
ATOM    218 HD22 ASN A  13       9.614  -9.194   3.761  1.00  0.00           H  
ATOM    219  N   PRO A  14       8.924  -4.022   3.759  1.00  0.00           N  
ATOM    220  CA  PRO A  14       7.994  -3.288   4.584  1.00  0.00           C  
ATOM    221  C   PRO A  14       6.889  -4.172   5.159  1.00  0.00           C  
ATOM    222  O   PRO A  14       6.436  -5.123   4.515  1.00  0.00           O  
ATOM    223  CB  PRO A  14       7.389  -2.274   3.610  1.00  0.00           C  
ATOM    224  CG  PRO A  14       7.782  -2.722   2.225  1.00  0.00           C  
ATOM    225  CD  PRO A  14       8.495  -4.027   2.363  1.00  0.00           C  
ATOM    226  HA  PRO A  14       8.492  -2.758   5.382  1.00  0.00           H  
ATOM    227  HB2 PRO A  14       6.315  -2.267   3.726  1.00  0.00           H  
ATOM    228  HB3 PRO A  14       7.777  -1.290   3.826  1.00  0.00           H  
ATOM    229  HG2 PRO A  14       6.895  -2.838   1.619  1.00  0.00           H  
ATOM    230  HG3 PRO A  14       8.427  -1.979   1.778  1.00  0.00           H  
ATOM    231  HD2 PRO A  14       7.825  -4.853   2.162  1.00  0.00           H  
ATOM    232  HD3 PRO A  14       9.345  -4.054   1.697  1.00  0.00           H  
ATOM    233  N   SER A  15       6.487  -3.883   6.363  1.00  0.00           N  
ATOM    234  CA  SER A  15       5.386  -4.571   6.969  1.00  0.00           C  
ATOM    235  C   SER A  15       4.092  -3.804   6.634  1.00  0.00           C  
ATOM    236  O   SER A  15       4.134  -2.763   5.942  1.00  0.00           O  
ATOM    237  CB  SER A  15       5.606  -4.684   8.500  1.00  0.00           C  
ATOM    238  OG  SER A  15       4.573  -5.435   9.144  1.00  0.00           O  
ATOM    239  H   SER A  15       6.953  -3.193   6.882  1.00  0.00           H  
ATOM    240  HA  SER A  15       5.330  -5.558   6.535  1.00  0.00           H  
ATOM    241  HB2 SER A  15       6.551  -5.168   8.693  1.00  0.00           H  
ATOM    242  HB3 SER A  15       5.630  -3.695   8.926  1.00  0.00           H  
ATOM    243  HG  SER A  15       4.824  -6.367   9.092  1.00  0.00           H  
ATOM    244  N   GLU A  16       2.971  -4.311   7.124  1.00  0.00           N  
ATOM    245  CA  GLU A  16       1.646  -3.745   6.901  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.619  -2.261   7.300  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.016  -1.441   6.617  1.00  0.00           O  
ATOM    248  CB  GLU A  16       0.631  -4.524   7.740  1.00  0.00           C  
ATOM    249  CG  GLU A  16      -0.824  -4.177   7.500  1.00  0.00           C  
ATOM    250  CD  GLU A  16      -1.734  -4.834   8.506  1.00  0.00           C  
ATOM    251  OE1 GLU A  16      -2.024  -4.203   9.553  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -2.166  -5.991   8.289  1.00  0.00           O  
ATOM    253  H   GLU A  16       3.054  -5.118   7.677  1.00  0.00           H  
ATOM    254  HA  GLU A  16       1.389  -3.849   5.857  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       0.750  -5.577   7.538  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       0.853  -4.345   8.782  1.00  0.00           H  
ATOM    257  HG2 GLU A  16      -0.943  -3.107   7.568  1.00  0.00           H  
ATOM    258  HG3 GLU A  16      -1.106  -4.507   6.511  1.00  0.00           H  
ATOM    259  N   GLY A  17       2.296  -1.938   8.397  1.00  0.00           N  
ATOM    260  CA  GLY A  17       2.362  -0.573   8.890  1.00  0.00           C  
ATOM    261  C   GLY A  17       3.030   0.362   7.909  1.00  0.00           C  
ATOM    262  O   GLY A  17       2.460   1.389   7.548  1.00  0.00           O  
ATOM    263  H   GLY A  17       2.773  -2.642   8.887  1.00  0.00           H  
ATOM    264  HA2 GLY A  17       1.360  -0.223   9.089  1.00  0.00           H  
ATOM    265  HA3 GLY A  17       2.920  -0.562   9.813  1.00  0.00           H  
ATOM    266  N   GLU A  18       4.228  -0.009   7.464  1.00  0.00           N  
ATOM    267  CA  GLU A  18       4.985   0.758   6.471  1.00  0.00           C  
ATOM    268  C   GLU A  18       4.151   0.966   5.231  1.00  0.00           C  
ATOM    269  O   GLU A  18       3.992   2.093   4.743  1.00  0.00           O  
ATOM    270  CB  GLU A  18       6.254   0.005   6.073  1.00  0.00           C  
ATOM    271  CG  GLU A  18       7.317  -0.091   7.139  1.00  0.00           C  
ATOM    272  CD  GLU A  18       7.887   1.247   7.493  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       8.797   1.721   6.794  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       7.465   1.845   8.498  1.00  0.00           O  
ATOM    275  H   GLU A  18       4.619  -0.830   7.834  1.00  0.00           H  
ATOM    276  HA  GLU A  18       5.261   1.709   6.896  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       5.980  -1.000   5.788  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       6.679   0.499   5.211  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       6.891  -0.531   8.027  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       8.115  -0.721   6.775  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.587  -0.116   4.757  1.00  0.00           N  
ATOM    282  CA  CYS A  19       2.794  -0.107   3.574  1.00  0.00           C  
ATOM    283  C   CYS A  19       1.556   0.770   3.708  1.00  0.00           C  
ATOM    284  O   CYS A  19       1.303   1.597   2.844  1.00  0.00           O  
ATOM    285  CB  CYS A  19       2.437  -1.525   3.160  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.883  -2.539   2.677  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.717  -0.971   5.228  1.00  0.00           H  
ATOM    288  HA  CYS A  19       3.410   0.317   2.794  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       1.959  -2.013   3.999  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       1.745  -1.492   2.334  1.00  0.00           H  
ATOM    291  N   LYS A  20       0.807   0.635   4.805  1.00  0.00           N  
ATOM    292  CA  LYS A  20      -0.408   1.421   4.961  1.00  0.00           C  
ATOM    293  C   LYS A  20      -0.079   2.892   5.145  1.00  0.00           C  
ATOM    294  O   LYS A  20      -0.827   3.753   4.707  1.00  0.00           O  
ATOM    295  CB  LYS A  20      -1.314   0.903   6.105  1.00  0.00           C  
ATOM    296  CG  LYS A  20      -0.785   1.140   7.518  1.00  0.00           C  
ATOM    297  CD  LYS A  20      -1.710   0.563   8.586  1.00  0.00           C  
ATOM    298  CE  LYS A  20      -1.723  -0.953   8.543  1.00  0.00           C  
ATOM    299  NZ  LYS A  20      -2.640  -1.546   9.537  1.00  0.00           N  
ATOM    300  H   LYS A  20       1.066  -0.003   5.510  1.00  0.00           H  
ATOM    301  HA  LYS A  20      -0.937   1.326   4.024  1.00  0.00           H  
ATOM    302  HB2 LYS A  20      -2.276   1.386   6.022  1.00  0.00           H  
ATOM    303  HB3 LYS A  20      -1.448  -0.159   5.961  1.00  0.00           H  
ATOM    304  HG2 LYS A  20       0.185   0.676   7.604  1.00  0.00           H  
ATOM    305  HG3 LYS A  20      -0.686   2.206   7.672  1.00  0.00           H  
ATOM    306  HD2 LYS A  20      -1.366   0.883   9.557  1.00  0.00           H  
ATOM    307  HD3 LYS A  20      -2.712   0.931   8.420  1.00  0.00           H  
ATOM    308  HE2 LYS A  20      -2.035  -1.275   7.562  1.00  0.00           H  
ATOM    309  HE3 LYS A  20      -0.722  -1.309   8.736  1.00  0.00           H  
ATOM    310  HZ1 LYS A  20      -3.629  -1.331   9.306  1.00  0.00           H  
ATOM    311  HZ2 LYS A  20      -2.440  -1.167  10.483  1.00  0.00           H  
ATOM    312  HZ3 LYS A  20      -2.520  -2.583   9.570  1.00  0.00           H  
ATOM    313  N   LYS A  21       1.061   3.165   5.761  1.00  0.00           N  
ATOM    314  CA  LYS A  21       1.511   4.520   5.978  1.00  0.00           C  
ATOM    315  C   LYS A  21       1.792   5.167   4.625  1.00  0.00           C  
ATOM    316  O   LYS A  21       1.300   6.251   4.330  1.00  0.00           O  
ATOM    317  CB  LYS A  21       2.771   4.526   6.854  1.00  0.00           C  
ATOM    318  CG  LYS A  21       3.176   5.892   7.395  1.00  0.00           C  
ATOM    319  CD  LYS A  21       2.099   6.449   8.319  1.00  0.00           C  
ATOM    320  CE  LYS A  21       2.500   7.784   8.928  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       2.779   8.799   7.900  1.00  0.00           N  
ATOM    322  H   LYS A  21       1.615   2.422   6.094  1.00  0.00           H  
ATOM    323  HA  LYS A  21       0.719   5.059   6.477  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       2.603   3.868   7.693  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       3.592   4.134   6.271  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       4.099   5.796   7.946  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       3.314   6.570   6.566  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       1.192   6.590   7.752  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       1.916   5.739   9.111  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       1.697   8.138   9.556  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       3.385   7.638   9.528  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       3.622   8.530   7.354  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       2.964   9.732   8.318  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       1.991   8.888   7.216  1.00  0.00           H  
ATOM    335  N   ALA A  22       2.543   4.461   3.796  1.00  0.00           N  
ATOM    336  CA  ALA A  22       2.878   4.930   2.464  1.00  0.00           C  
ATOM    337  C   ALA A  22       1.629   5.059   1.599  1.00  0.00           C  
ATOM    338  O   ALA A  22       1.411   6.096   0.976  1.00  0.00           O  
ATOM    339  CB  ALA A  22       3.880   4.006   1.810  1.00  0.00           C  
ATOM    340  H   ALA A  22       2.897   3.593   4.095  1.00  0.00           H  
ATOM    341  HA  ALA A  22       3.327   5.907   2.565  1.00  0.00           H  
ATOM    342  HB1 ALA A  22       3.438   3.029   1.682  1.00  0.00           H  
ATOM    343  HB2 ALA A  22       4.754   3.926   2.439  1.00  0.00           H  
ATOM    344  HB3 ALA A  22       4.164   4.402   0.846  1.00  0.00           H  
ATOM    345  N   CYS A  23       0.795   4.015   1.595  1.00  0.00           N  
ATOM    346  CA  CYS A  23      -0.451   4.022   0.827  1.00  0.00           C  
ATOM    347  C   CYS A  23      -1.357   5.162   1.255  1.00  0.00           C  
ATOM    348  O   CYS A  23      -2.081   5.701   0.465  1.00  0.00           O  
ATOM    349  CB  CYS A  23      -1.207   2.691   0.948  1.00  0.00           C  
ATOM    350  SG  CYS A  23      -0.345   1.241   0.252  1.00  0.00           S  
ATOM    351  H   CYS A  23       1.027   3.206   2.108  1.00  0.00           H  
ATOM    352  HA  CYS A  23      -0.186   4.174  -0.209  1.00  0.00           H  
ATOM    353  HB2 CYS A  23      -1.385   2.487   1.993  1.00  0.00           H  
ATOM    354  HB3 CYS A  23      -2.158   2.785   0.442  1.00  0.00           H  
ATOM    355  N   ALA A  24      -1.313   5.524   2.506  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -2.121   6.611   2.974  1.00  0.00           C  
ATOM    357  C   ALA A  24      -1.518   7.941   2.565  1.00  0.00           C  
ATOM    358  O   ALA A  24      -2.129   8.719   1.814  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -2.259   6.545   4.468  1.00  0.00           C  
ATOM    360  H   ALA A  24      -0.740   5.037   3.141  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.104   6.504   2.536  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -2.678   5.583   4.714  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -2.916   7.332   4.809  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -1.287   6.646   4.931  1.00  0.00           H  
ATOM    365  N   ASP A  25      -0.310   8.186   3.027  1.00  0.00           N  
ATOM    366  CA  ASP A  25       0.382   9.457   2.817  1.00  0.00           C  
ATOM    367  C   ASP A  25       0.590   9.804   1.367  1.00  0.00           C  
ATOM    368  O   ASP A  25       0.503  10.966   0.993  1.00  0.00           O  
ATOM    369  CB  ASP A  25       1.702   9.526   3.590  1.00  0.00           C  
ATOM    370  CG  ASP A  25       1.504   9.766   5.071  1.00  0.00           C  
ATOM    371  OD1 ASP A  25       1.721  10.893   5.534  1.00  0.00           O  
ATOM    372  OD2 ASP A  25       1.133   8.843   5.809  1.00  0.00           O  
ATOM    373  H   ASP A  25       0.157   7.484   3.537  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -0.271  10.215   3.226  1.00  0.00           H  
ATOM    375  HB2 ASP A  25       2.232   8.594   3.467  1.00  0.00           H  
ATOM    376  HB3 ASP A  25       2.303  10.328   3.188  1.00  0.00           H  
ATOM    377  N   ALA A  26       0.813   8.813   0.544  1.00  0.00           N  
ATOM    378  CA  ALA A  26       1.042   9.064  -0.860  1.00  0.00           C  
ATOM    379  C   ALA A  26      -0.245   9.018  -1.683  1.00  0.00           C  
ATOM    380  O   ALA A  26      -0.221   9.329  -2.865  1.00  0.00           O  
ATOM    381  CB  ALA A  26       2.076   8.094  -1.422  1.00  0.00           C  
ATOM    382  H   ALA A  26       0.847   7.887   0.874  1.00  0.00           H  
ATOM    383  HA  ALA A  26       1.451  10.059  -0.939  1.00  0.00           H  
ATOM    384  HB1 ALA A  26       1.674   7.091  -1.403  1.00  0.00           H  
ATOM    385  HB2 ALA A  26       2.971   8.132  -0.819  1.00  0.00           H  
ATOM    386  HB3 ALA A  26       2.314   8.369  -2.439  1.00  0.00           H  
ATOM    387  N   PHE A  27      -1.364   8.629  -1.085  1.00  0.00           N  
ATOM    388  CA  PHE A  27      -2.610   8.561  -1.865  1.00  0.00           C  
ATOM    389  C   PHE A  27      -3.601   9.611  -1.436  1.00  0.00           C  
ATOM    390  O   PHE A  27      -4.245  10.262  -2.266  1.00  0.00           O  
ATOM    391  CB  PHE A  27      -3.277   7.187  -1.777  1.00  0.00           C  
ATOM    392  CG  PHE A  27      -2.675   6.136  -2.666  1.00  0.00           C  
ATOM    393  CD1 PHE A  27      -1.312   5.903  -2.689  1.00  0.00           C  
ATOM    394  CD2 PHE A  27      -3.487   5.373  -3.477  1.00  0.00           C  
ATOM    395  CE1 PHE A  27      -0.785   4.953  -3.496  1.00  0.00           C  
ATOM    396  CE2 PHE A  27      -2.951   4.409  -4.289  1.00  0.00           C  
ATOM    397  CZ  PHE A  27      -1.601   4.198  -4.301  1.00  0.00           C  
ATOM    398  H   PHE A  27      -1.374   8.408  -0.125  1.00  0.00           H  
ATOM    399  HA  PHE A  27      -2.303   8.709  -2.893  1.00  0.00           H  
ATOM    400  HB2 PHE A  27      -3.205   6.830  -0.759  1.00  0.00           H  
ATOM    401  HB3 PHE A  27      -4.320   7.291  -2.037  1.00  0.00           H  
ATOM    402  HD1 PHE A  27      -0.634   6.471  -2.070  1.00  0.00           H  
ATOM    403  HD2 PHE A  27      -4.554   5.539  -3.471  1.00  0.00           H  
ATOM    404  HE1 PHE A  27       0.283   4.813  -3.479  1.00  0.00           H  
ATOM    405  HE2 PHE A  27      -3.590   3.811  -4.917  1.00  0.00           H  
ATOM    406  HZ  PHE A  27      -1.181   3.440  -4.947  1.00  0.00           H  
ATOM    407  N   ALA A  28      -3.724   9.783  -0.140  1.00  0.00           N  
ATOM    408  CA  ALA A  28      -4.701  10.683   0.421  1.00  0.00           C  
ATOM    409  C   ALA A  28      -4.077  11.566   1.491  1.00  0.00           C  
ATOM    410  O   ALA A  28      -4.777  12.079   2.381  1.00  0.00           O  
ATOM    411  CB  ALA A  28      -5.840   9.868   0.990  1.00  0.00           C  
ATOM    412  H   ALA A  28      -3.134   9.273   0.461  1.00  0.00           H  
ATOM    413  HA  ALA A  28      -5.091  11.303  -0.373  1.00  0.00           H  
ATOM    414  HB1 ALA A  28      -6.601  10.526   1.385  1.00  0.00           H  
ATOM    415  HB2 ALA A  28      -5.458   9.231   1.771  1.00  0.00           H  
ATOM    416  HB3 ALA A  28      -6.257   9.258   0.204  1.00  0.00           H  
ATOM    417  N   ASN A  29      -2.761  11.740   1.400  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -1.973  12.600   2.317  1.00  0.00           C  
ATOM    419  C   ASN A  29      -2.042  12.147   3.771  1.00  0.00           C  
ATOM    420  O   ASN A  29      -1.878  12.947   4.685  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -2.368  14.094   2.202  1.00  0.00           C  
ATOM    422  CG  ASN A  29      -1.993  14.717   0.868  1.00  0.00           C  
ATOM    423  OD1 ASN A  29      -1.023  14.308   0.213  1.00  0.00           O  
ATOM    424  ND2 ASN A  29      -2.724  15.719   0.465  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.288  11.292   0.663  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -0.943  12.503   2.003  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -3.437  14.181   2.321  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -1.880  14.646   2.991  1.00  0.00           H  
ATOM    429 HD21 ASN A  29      -3.462  16.019   1.038  1.00  0.00           H  
ATOM    430 HD22 ASN A  29      -2.522  16.146  -0.395  1.00  0.00           H  
ATOM    431  N   GLY A  30      -2.251  10.870   3.990  1.00  0.00           N  
ATOM    432  CA  GLY A  30      -2.250  10.368   5.351  1.00  0.00           C  
ATOM    433  C   GLY A  30      -3.539   9.696   5.755  1.00  0.00           C  
ATOM    434  O   GLY A  30      -3.686   9.265   6.900  1.00  0.00           O  
ATOM    435  H   GLY A  30      -2.377  10.269   3.225  1.00  0.00           H  
ATOM    436  HA2 GLY A  30      -1.445   9.655   5.448  1.00  0.00           H  
ATOM    437  HA3 GLY A  30      -2.061  11.195   6.019  1.00  0.00           H  
ATOM    438  N   ASP A  31      -4.472   9.598   4.847  1.00  0.00           N  
ATOM    439  CA  ASP A  31      -5.737   8.951   5.164  1.00  0.00           C  
ATOM    440  C   ASP A  31      -5.682   7.457   4.905  1.00  0.00           C  
ATOM    441  O   ASP A  31      -5.457   7.021   3.777  1.00  0.00           O  
ATOM    442  CB  ASP A  31      -6.904   9.566   4.408  1.00  0.00           C  
ATOM    443  CG  ASP A  31      -8.191   8.831   4.688  1.00  0.00           C  
ATOM    444  OD1 ASP A  31      -8.612   7.999   3.871  1.00  0.00           O  
ATOM    445  OD2 ASP A  31      -8.794   9.053   5.752  1.00  0.00           O  
ATOM    446  H   ASP A  31      -4.318   9.962   3.952  1.00  0.00           H  
ATOM    447  HA  ASP A  31      -5.898   9.093   6.221  1.00  0.00           H  
ATOM    448  HB2 ASP A  31      -7.021  10.596   4.709  1.00  0.00           H  
ATOM    449  HB3 ASP A  31      -6.711   9.523   3.347  1.00  0.00           H  
ATOM    450  N   GLN A  32      -5.877   6.686   5.953  1.00  0.00           N  
ATOM    451  CA  GLN A  32      -5.875   5.234   5.868  1.00  0.00           C  
ATOM    452  C   GLN A  32      -7.310   4.707   5.798  1.00  0.00           C  
ATOM    453  O   GLN A  32      -7.557   3.549   6.087  1.00  0.00           O  
ATOM    454  CB  GLN A  32      -5.164   4.630   7.099  1.00  0.00           C  
ATOM    455  CG  GLN A  32      -3.732   5.099   7.275  1.00  0.00           C  
ATOM    456  CD  GLN A  32      -3.013   4.460   8.448  1.00  0.00           C  
ATOM    457  OE1 GLN A  32      -3.622   4.103   9.460  1.00  0.00           O  
ATOM    458  NE2 GLN A  32      -1.713   4.319   8.327  1.00  0.00           N  
ATOM    459  H   GLN A  32      -6.013   7.099   6.830  1.00  0.00           H  
ATOM    460  HA  GLN A  32      -5.339   4.942   4.977  1.00  0.00           H  
ATOM    461  HB2 GLN A  32      -5.718   4.889   7.988  1.00  0.00           H  
ATOM    462  HB3 GLN A  32      -5.158   3.555   6.999  1.00  0.00           H  
ATOM    463  HG2 GLN A  32      -3.192   4.846   6.378  1.00  0.00           H  
ATOM    464  HG3 GLN A  32      -3.730   6.170   7.403  1.00  0.00           H  
ATOM    465 HE21 GLN A  32      -1.298   4.629   7.495  1.00  0.00           H  
ATOM    466 HE22 GLN A  32      -1.196   3.916   9.061  1.00  0.00           H  
ATOM    467  N   SER A  33      -8.244   5.556   5.414  1.00  0.00           N  
ATOM    468  CA  SER A  33      -9.630   5.157   5.354  1.00  0.00           C  
ATOM    469  C   SER A  33      -9.984   4.714   3.933  1.00  0.00           C  
ATOM    470  O   SER A  33     -10.673   3.713   3.737  1.00  0.00           O  
ATOM    471  CB  SER A  33     -10.512   6.309   5.804  1.00  0.00           C  
ATOM    472  OG  SER A  33      -9.975   6.918   6.984  1.00  0.00           O  
ATOM    473  H   SER A  33      -8.017   6.473   5.147  1.00  0.00           H  
ATOM    474  HA  SER A  33      -9.767   4.321   6.023  1.00  0.00           H  
ATOM    475  HB2 SER A  33     -10.563   7.046   5.018  1.00  0.00           H  
ATOM    476  HB3 SER A  33     -11.503   5.939   6.024  1.00  0.00           H  
ATOM    477  HG  SER A  33      -9.615   7.761   6.657  1.00  0.00           H  
ATOM    478  N   LYS A  34      -9.498   5.467   2.940  1.00  0.00           N  
ATOM    479  CA  LYS A  34      -9.691   5.111   1.521  1.00  0.00           C  
ATOM    480  C   LYS A  34      -8.960   3.801   1.214  1.00  0.00           C  
ATOM    481  O   LYS A  34      -9.348   3.020   0.328  1.00  0.00           O  
ATOM    482  CB  LYS A  34      -9.155   6.227   0.620  1.00  0.00           C  
ATOM    483  CG  LYS A  34      -9.901   7.548   0.744  1.00  0.00           C  
ATOM    484  CD  LYS A  34      -9.231   8.627  -0.085  1.00  0.00           C  
ATOM    485  CE  LYS A  34      -9.975   9.961  -0.025  1.00  0.00           C  
ATOM    486  NZ  LYS A  34     -11.321   9.888  -0.634  1.00  0.00           N  
ATOM    487  H   LYS A  34      -9.021   6.299   3.172  1.00  0.00           H  
ATOM    488  HA  LYS A  34     -10.747   4.978   1.345  1.00  0.00           H  
ATOM    489  HB2 LYS A  34      -8.121   6.402   0.875  1.00  0.00           H  
ATOM    490  HB3 LYS A  34      -9.206   5.900  -0.408  1.00  0.00           H  
ATOM    491  HG2 LYS A  34     -10.917   7.416   0.402  1.00  0.00           H  
ATOM    492  HG3 LYS A  34      -9.899   7.845   1.780  1.00  0.00           H  
ATOM    493  HD2 LYS A  34      -8.233   8.776   0.296  1.00  0.00           H  
ATOM    494  HD3 LYS A  34      -9.177   8.294  -1.109  1.00  0.00           H  
ATOM    495  HE2 LYS A  34     -10.082  10.253   1.010  1.00  0.00           H  
ATOM    496  HE3 LYS A  34      -9.392  10.707  -0.543  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34     -11.952   9.239  -0.127  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34     -11.255   9.577  -1.625  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34     -11.763  10.829  -0.651  1.00  0.00           H  
ATOM    500  N   ILE A  35      -7.919   3.576   1.973  1.00  0.00           N  
ATOM    501  CA  ILE A  35      -7.119   2.397   1.877  1.00  0.00           C  
ATOM    502  C   ILE A  35      -7.712   1.358   2.826  1.00  0.00           C  
ATOM    503  O   ILE A  35      -7.807   1.599   4.028  1.00  0.00           O  
ATOM    504  CB  ILE A  35      -5.647   2.699   2.307  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      -5.064   3.905   1.531  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      -4.758   1.472   2.132  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      -5.016   3.735   0.021  1.00  0.00           C  
ATOM    508  H   ILE A  35      -7.709   4.241   2.659  1.00  0.00           H  
ATOM    509  HA  ILE A  35      -7.130   2.032   0.861  1.00  0.00           H  
ATOM    510  HB  ILE A  35      -5.662   2.943   3.360  1.00  0.00           H  
ATOM    511 HG12 ILE A  35      -5.670   4.776   1.734  1.00  0.00           H  
ATOM    512 HG13 ILE A  35      -4.060   4.091   1.878  1.00  0.00           H  
ATOM    513 HG21 ILE A  35      -5.138   0.662   2.738  1.00  0.00           H  
ATOM    514 HG22 ILE A  35      -3.750   1.709   2.440  1.00  0.00           H  
ATOM    515 HG23 ILE A  35      -4.754   1.175   1.093  1.00  0.00           H  
ATOM    516 HD11 ILE A  35      -4.571   4.620  -0.413  1.00  0.00           H  
ATOM    517 HD12 ILE A  35      -6.017   3.609  -0.364  1.00  0.00           H  
ATOM    518 HD13 ILE A  35      -4.418   2.870  -0.228  1.00  0.00           H  
ATOM    519  N   ALA A  36      -8.130   0.236   2.291  1.00  0.00           N  
ATOM    520  CA  ALA A  36      -8.717  -0.824   3.092  1.00  0.00           C  
ATOM    521  C   ALA A  36      -7.650  -1.472   3.949  1.00  0.00           C  
ATOM    522  O   ALA A  36      -7.854  -1.732   5.145  1.00  0.00           O  
ATOM    523  CB  ALA A  36      -9.369  -1.867   2.197  1.00  0.00           C  
ATOM    524  H   ALA A  36      -8.032   0.111   1.319  1.00  0.00           H  
ATOM    525  HA  ALA A  36      -9.472  -0.388   3.726  1.00  0.00           H  
ATOM    526  HB1 ALA A  36     -10.120  -1.394   1.583  1.00  0.00           H  
ATOM    527  HB2 ALA A  36      -9.829  -2.630   2.805  1.00  0.00           H  
ATOM    528  HB3 ALA A  36      -8.618  -2.316   1.564  1.00  0.00           H  
ATOM    529  N   LYS A  37      -6.518  -1.708   3.335  1.00  0.00           N  
ATOM    530  CA  LYS A  37      -5.380  -2.324   3.956  1.00  0.00           C  
ATOM    531  C   LYS A  37      -4.223  -2.172   2.979  1.00  0.00           C  
ATOM    532  O   LYS A  37      -4.446  -1.793   1.821  1.00  0.00           O  
ATOM    533  CB  LYS A  37      -5.670  -3.824   4.237  1.00  0.00           C  
ATOM    534  CG  LYS A  37      -4.546  -4.571   4.948  1.00  0.00           C  
ATOM    535  CD  LYS A  37      -4.855  -6.048   5.152  1.00  0.00           C  
ATOM    536  CE  LYS A  37      -5.199  -6.747   3.845  1.00  0.00           C  
ATOM    537  NZ  LYS A  37      -5.220  -8.208   4.001  1.00  0.00           N  
ATOM    538  H   LYS A  37      -6.416  -1.448   2.396  1.00  0.00           H  
ATOM    539  HA  LYS A  37      -5.157  -1.806   4.876  1.00  0.00           H  
ATOM    540  HB2 LYS A  37      -6.558  -3.895   4.847  1.00  0.00           H  
ATOM    541  HB3 LYS A  37      -5.858  -4.310   3.292  1.00  0.00           H  
ATOM    542  HG2 LYS A  37      -3.647  -4.488   4.358  1.00  0.00           H  
ATOM    543  HG3 LYS A  37      -4.380  -4.109   5.912  1.00  0.00           H  
ATOM    544  HD2 LYS A  37      -3.982  -6.523   5.573  1.00  0.00           H  
ATOM    545  HD3 LYS A  37      -5.685  -6.144   5.837  1.00  0.00           H  
ATOM    546  HE2 LYS A  37      -6.173  -6.420   3.515  1.00  0.00           H  
ATOM    547  HE3 LYS A  37      -4.460  -6.483   3.102  1.00  0.00           H  
ATOM    548  HZ1 LYS A  37      -5.657  -8.656   3.171  1.00  0.00           H  
ATOM    549  HZ2 LYS A  37      -5.714  -8.523   4.858  1.00  0.00           H  
ATOM    550  HZ3 LYS A  37      -4.225  -8.530   4.026  1.00  0.00           H  
ATOM    551  N   ALA A  38      -3.022  -2.413   3.423  1.00  0.00           N  
ATOM    552  CA  ALA A  38      -1.869  -2.360   2.577  1.00  0.00           C  
ATOM    553  C   ALA A  38      -0.857  -3.317   3.115  1.00  0.00           C  
ATOM    554  O   ALA A  38      -0.564  -3.286   4.308  1.00  0.00           O  
ATOM    555  CB  ALA A  38      -1.303  -0.972   2.552  1.00  0.00           C  
ATOM    556  H   ALA A  38      -2.870  -2.649   4.361  1.00  0.00           H  
ATOM    557  HA  ALA A  38      -2.150  -2.648   1.576  1.00  0.00           H  
ATOM    558  HB1 ALA A  38      -0.452  -0.939   1.888  1.00  0.00           H  
ATOM    559  HB2 ALA A  38      -0.975  -0.714   3.550  1.00  0.00           H  
ATOM    560  HB3 ALA A  38      -2.055  -0.272   2.218  1.00  0.00           H  
ATOM    561  N   GLU A  39      -0.345  -4.177   2.277  1.00  0.00           N  
ATOM    562  CA  GLU A  39       0.621  -5.169   2.736  1.00  0.00           C  
ATOM    563  C   GLU A  39       1.797  -5.256   1.791  1.00  0.00           C  
ATOM    564  O   GLU A  39       1.757  -4.693   0.691  1.00  0.00           O  
ATOM    565  CB  GLU A  39      -0.016  -6.555   2.919  1.00  0.00           C  
ATOM    566  CG  GLU A  39      -1.108  -6.612   3.973  1.00  0.00           C  
ATOM    567  CD  GLU A  39      -1.610  -8.007   4.210  1.00  0.00           C  
ATOM    568  OE1 GLU A  39      -2.574  -8.436   3.555  1.00  0.00           O  
ATOM    569  OE2 GLU A  39      -1.055  -8.704   5.070  1.00  0.00           O  
ATOM    570  H   GLU A  39      -0.594  -4.120   1.324  1.00  0.00           H  
ATOM    571  HA  GLU A  39       0.989  -4.831   3.692  1.00  0.00           H  
ATOM    572  HB2 GLU A  39      -0.447  -6.862   1.979  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       0.756  -7.259   3.191  1.00  0.00           H  
ATOM    574  HG2 GLU A  39      -0.715  -6.226   4.902  1.00  0.00           H  
ATOM    575  HG3 GLU A  39      -1.933  -5.995   3.651  1.00  0.00           H  
ATOM    576  N   ASN A  40       2.828  -5.961   2.215  1.00  0.00           N  
ATOM    577  CA  ASN A  40       4.040  -6.136   1.426  1.00  0.00           C  
ATOM    578  C   ASN A  40       3.730  -6.918   0.168  1.00  0.00           C  
ATOM    579  O   ASN A  40       3.153  -8.003   0.227  1.00  0.00           O  
ATOM    580  CB  ASN A  40       5.106  -6.874   2.243  1.00  0.00           C  
ATOM    581  CG  ASN A  40       6.417  -7.135   1.492  1.00  0.00           C  
ATOM    582  OD1 ASN A  40       7.071  -8.141   1.728  1.00  0.00           O  
ATOM    583  ND2 ASN A  40       6.836  -6.224   0.636  1.00  0.00           N  
ATOM    584  H   ASN A  40       2.775  -6.396   3.094  1.00  0.00           H  
ATOM    585  HA  ASN A  40       4.416  -5.160   1.158  1.00  0.00           H  
ATOM    586  HB2 ASN A  40       5.340  -6.293   3.121  1.00  0.00           H  
ATOM    587  HB3 ASN A  40       4.701  -7.827   2.551  1.00  0.00           H  
ATOM    588 HD21 ASN A  40       6.328  -5.398   0.489  1.00  0.00           H  
ATOM    589 HD22 ASN A  40       7.670  -6.411   0.153  1.00  0.00           H  
ATOM    590  N   PHE A  41       4.078  -6.363  -0.953  1.00  0.00           N  
ATOM    591  CA  PHE A  41       3.838  -7.012  -2.208  1.00  0.00           C  
ATOM    592  C   PHE A  41       5.102  -7.698  -2.686  1.00  0.00           C  
ATOM    593  O   PHE A  41       5.099  -8.889  -3.016  1.00  0.00           O  
ATOM    594  CB  PHE A  41       3.359  -5.988  -3.246  1.00  0.00           C  
ATOM    595  CG  PHE A  41       3.086  -6.573  -4.604  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       3.981  -6.386  -5.646  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       1.943  -7.314  -4.835  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       3.741  -6.928  -6.887  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       1.698  -7.857  -6.075  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       2.598  -7.663  -7.102  1.00  0.00           C  
ATOM    601  H   PHE A  41       4.526  -5.488  -0.948  1.00  0.00           H  
ATOM    602  HA  PHE A  41       3.063  -7.751  -2.065  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       2.453  -5.522  -2.889  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       4.118  -5.228  -3.354  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       4.880  -5.808  -5.485  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       1.232  -7.471  -4.037  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       4.447  -6.774  -7.689  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       0.801  -8.434  -6.241  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       2.403  -8.090  -8.073  1.00  0.00           H  
ATOM    610  N   LYS A  42       6.179  -6.958  -2.682  1.00  0.00           N  
ATOM    611  CA  LYS A  42       7.429  -7.417  -3.207  1.00  0.00           C  
ATOM    612  C   LYS A  42       8.498  -6.527  -2.601  1.00  0.00           C  
ATOM    613  O   LYS A  42       8.149  -5.589  -1.866  1.00  0.00           O  
ATOM    614  CB  LYS A  42       7.364  -7.281  -4.750  1.00  0.00           C  
ATOM    615  CG  LYS A  42       8.497  -7.899  -5.531  1.00  0.00           C  
ATOM    616  CD  LYS A  42       8.195  -7.875  -7.016  1.00  0.00           C  
ATOM    617  CE  LYS A  42       9.271  -8.578  -7.817  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       8.935  -8.626  -9.250  1.00  0.00           N  
ATOM    619  H   LYS A  42       6.183  -6.058  -2.286  1.00  0.00           H  
ATOM    620  HA  LYS A  42       7.583  -8.449  -2.933  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       6.450  -7.744  -5.092  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       7.317  -6.231  -4.998  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       9.401  -7.339  -5.344  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       8.629  -8.921  -5.215  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       7.251  -8.370  -7.190  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       8.125  -6.847  -7.341  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      10.200  -8.043  -7.703  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       9.383  -9.585  -7.446  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       8.054  -9.156  -9.409  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       9.690  -9.055  -9.818  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       8.787  -7.669  -9.623  1.00  0.00           H  
ATOM    632  N   ASP A  43       9.759  -6.821  -2.842  1.00  0.00           N  
ATOM    633  CA  ASP A  43      10.850  -5.976  -2.360  1.00  0.00           C  
ATOM    634  C   ASP A  43      10.672  -4.583  -2.910  1.00  0.00           C  
ATOM    635  O   ASP A  43      10.606  -4.406  -4.131  1.00  0.00           O  
ATOM    636  CB  ASP A  43      12.237  -6.517  -2.774  1.00  0.00           C  
ATOM    637  CG  ASP A  43      12.623  -7.817  -2.109  1.00  0.00           C  
ATOM    638  OD1 ASP A  43      13.396  -7.793  -1.139  1.00  0.00           O  
ATOM    639  OD2 ASP A  43      12.166  -8.899  -2.544  1.00  0.00           O  
ATOM    640  H   ASP A  43       9.971  -7.631  -3.352  1.00  0.00           H  
ATOM    641  HA  ASP A  43      10.783  -5.938  -1.281  1.00  0.00           H  
ATOM    642  HB2 ASP A  43      12.259  -6.666  -3.842  1.00  0.00           H  
ATOM    643  HB3 ASP A  43      12.980  -5.774  -2.521  1.00  0.00           H  
ATOM    644  N   TYR A  44      10.548  -3.613  -2.008  1.00  0.00           N  
ATOM    645  CA  TYR A  44      10.334  -2.196  -2.357  1.00  0.00           C  
ATOM    646  C   TYR A  44       8.957  -1.945  -2.962  1.00  0.00           C  
ATOM    647  O   TYR A  44       8.747  -0.940  -3.647  1.00  0.00           O  
ATOM    648  CB  TYR A  44      11.437  -1.644  -3.285  1.00  0.00           C  
ATOM    649  CG  TYR A  44      12.786  -1.543  -2.636  1.00  0.00           C  
ATOM    650  CD1 TYR A  44      13.096  -0.468  -1.824  1.00  0.00           C  
ATOM    651  CD2 TYR A  44      13.749  -2.510  -2.835  1.00  0.00           C  
ATOM    652  CE1 TYR A  44      14.326  -0.360  -1.226  1.00  0.00           C  
ATOM    653  CE2 TYR A  44      14.978  -2.412  -2.241  1.00  0.00           C  
ATOM    654  CZ  TYR A  44      15.263  -1.336  -1.436  1.00  0.00           C  
ATOM    655  OH  TYR A  44      16.490  -1.233  -0.851  1.00  0.00           O  
ATOM    656  H   TYR A  44      10.613  -3.868  -1.060  1.00  0.00           H  
ATOM    657  HA  TYR A  44      10.372  -1.651  -1.425  1.00  0.00           H  
ATOM    658  HB2 TYR A  44      11.534  -2.296  -4.141  1.00  0.00           H  
ATOM    659  HB3 TYR A  44      11.151  -0.661  -3.623  1.00  0.00           H  
ATOM    660  HD1 TYR A  44      12.347   0.294  -1.664  1.00  0.00           H  
ATOM    661  HD2 TYR A  44      13.523  -3.355  -3.470  1.00  0.00           H  
ATOM    662  HE1 TYR A  44      14.549   0.488  -0.593  1.00  0.00           H  
ATOM    663  HE2 TYR A  44      15.710  -3.185  -2.410  1.00  0.00           H  
ATOM    664  HH  TYR A  44      17.150  -1.243  -1.554  1.00  0.00           H  
ATOM    665  N   TYR A  45       8.012  -2.825  -2.692  1.00  0.00           N  
ATOM    666  CA  TYR A  45       6.651  -2.657  -3.181  1.00  0.00           C  
ATOM    667  C   TYR A  45       5.620  -3.037  -2.137  1.00  0.00           C  
ATOM    668  O   TYR A  45       5.739  -4.068  -1.441  1.00  0.00           O  
ATOM    669  CB  TYR A  45       6.386  -3.471  -4.455  1.00  0.00           C  
ATOM    670  CG  TYR A  45       7.110  -3.001  -5.699  1.00  0.00           C  
ATOM    671  CD1 TYR A  45       8.189  -3.704  -6.214  1.00  0.00           C  
ATOM    672  CD2 TYR A  45       6.693  -1.865  -6.372  1.00  0.00           C  
ATOM    673  CE1 TYR A  45       8.823  -3.288  -7.363  1.00  0.00           C  
ATOM    674  CE2 TYR A  45       7.326  -1.438  -7.512  1.00  0.00           C  
ATOM    675  CZ  TYR A  45       8.388  -2.156  -8.007  1.00  0.00           C  
ATOM    676  OH  TYR A  45       9.006  -1.752  -9.163  1.00  0.00           O  
ATOM    677  H   TYR A  45       8.229  -3.625  -2.164  1.00  0.00           H  
ATOM    678  HA  TYR A  45       6.505  -1.612  -3.411  1.00  0.00           H  
ATOM    679  HB2 TYR A  45       6.685  -4.491  -4.270  1.00  0.00           H  
ATOM    680  HB3 TYR A  45       5.326  -3.455  -4.657  1.00  0.00           H  
ATOM    681  HD1 TYR A  45       8.538  -4.592  -5.707  1.00  0.00           H  
ATOM    682  HD2 TYR A  45       5.857  -1.303  -5.977  1.00  0.00           H  
ATOM    683  HE1 TYR A  45       9.662  -3.853  -7.744  1.00  0.00           H  
ATOM    684  HE2 TYR A  45       6.979  -0.544  -8.010  1.00  0.00           H  
ATOM    685  HH  TYR A  45       9.196  -0.807  -9.104  1.00  0.00           H  
ATOM    686  N   CYS A  46       4.607  -2.234  -2.055  1.00  0.00           N  
ATOM    687  CA  CYS A  46       3.489  -2.475  -1.170  1.00  0.00           C  
ATOM    688  C   CYS A  46       2.223  -2.501  -1.969  1.00  0.00           C  
ATOM    689  O   CYS A  46       2.090  -1.769  -2.931  1.00  0.00           O  
ATOM    690  CB  CYS A  46       3.398  -1.410  -0.082  1.00  0.00           C  
ATOM    691  SG  CYS A  46       4.728  -1.492   1.149  1.00  0.00           S  
ATOM    692  H   CYS A  46       4.588  -1.437  -2.633  1.00  0.00           H  
ATOM    693  HA  CYS A  46       3.632  -3.441  -0.711  1.00  0.00           H  
ATOM    694  HB2 CYS A  46       3.439  -0.434  -0.542  1.00  0.00           H  
ATOM    695  HB3 CYS A  46       2.456  -1.520   0.432  1.00  0.00           H  
ATOM    696  N   ASN A  47       1.321  -3.352  -1.612  1.00  0.00           N  
ATOM    697  CA  ASN A  47       0.074  -3.450  -2.313  1.00  0.00           C  
ATOM    698  C   ASN A  47      -0.989  -2.745  -1.524  1.00  0.00           C  
ATOM    699  O   ASN A  47      -1.298  -3.145  -0.377  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -0.309  -4.913  -2.566  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -1.607  -5.054  -3.337  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -1.609  -4.997  -4.565  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -2.699  -5.289  -2.644  1.00  0.00           N  
ATOM    704  H   ASN A  47       1.468  -3.925  -0.823  1.00  0.00           H  
ATOM    705  HA  ASN A  47       0.185  -2.946  -3.262  1.00  0.00           H  
ATOM    706  HB2 ASN A  47       0.469  -5.391  -3.141  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -0.417  -5.418  -1.617  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -2.660  -5.363  -1.666  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -3.540  -5.403  -3.134  1.00  0.00           H  
ATOM    710  N   CYS A  48      -1.495  -1.678  -2.094  1.00  0.00           N  
ATOM    711  CA  CYS A  48      -2.541  -0.908  -1.482  1.00  0.00           C  
ATOM    712  C   CYS A  48      -3.871  -1.468  -1.930  1.00  0.00           C  
ATOM    713  O   CYS A  48      -4.062  -1.751  -3.121  1.00  0.00           O  
ATOM    714  CB  CYS A  48      -2.444   0.569  -1.897  1.00  0.00           C  
ATOM    715  SG  CYS A  48      -0.782   1.302  -1.721  1.00  0.00           S  
ATOM    716  H   CYS A  48      -1.154  -1.387  -2.971  1.00  0.00           H  
ATOM    717  HA  CYS A  48      -2.452  -0.986  -0.409  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      -2.752   0.710  -2.924  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      -3.110   1.129  -1.256  1.00  0.00           H  
ATOM    720  N   HIS A  49      -4.762  -1.653  -0.997  1.00  0.00           N  
ATOM    721  CA  HIS A  49      -6.078  -2.169  -1.274  1.00  0.00           C  
ATOM    722  C   HIS A  49      -7.001  -1.001  -1.254  1.00  0.00           C  
ATOM    723  O   HIS A  49      -7.282  -0.447  -0.192  1.00  0.00           O  
ATOM    724  CB  HIS A  49      -6.522  -3.185  -0.204  1.00  0.00           C  
ATOM    725  CG  HIS A  49      -5.677  -4.419  -0.105  1.00  0.00           C  
ATOM    726  ND1 HIS A  49      -6.162  -5.683  -0.295  1.00  0.00           N  
ATOM    727  CD2 HIS A  49      -4.365  -4.564   0.210  1.00  0.00           C  
ATOM    728  CE1 HIS A  49      -5.167  -6.548  -0.099  1.00  0.00           C  
ATOM    729  NE2 HIS A  49      -4.042  -5.912   0.215  1.00  0.00           N  
ATOM    730  H   HIS A  49      -4.562  -1.409  -0.067  1.00  0.00           H  
ATOM    731  HA  HIS A  49      -6.082  -2.632  -2.249  1.00  0.00           H  
ATOM    732  HB2 HIS A  49      -6.496  -2.703   0.763  1.00  0.00           H  
ATOM    733  HB3 HIS A  49      -7.538  -3.488  -0.413  1.00  0.00           H  
ATOM    734  HD1 HIS A  49      -7.101  -5.909  -0.518  1.00  0.00           H  
ATOM    735  HD2 HIS A  49      -3.681  -3.751   0.414  1.00  0.00           H  
ATOM    736  HE1 HIS A  49      -5.266  -7.620  -0.192  1.00  0.00           H  
ATOM    737  N   ILE A  50      -7.398  -0.569  -2.394  1.00  0.00           N  
ATOM    738  CA  ILE A  50      -8.225   0.592  -2.472  1.00  0.00           C  
ATOM    739  C   ILE A  50      -9.666   0.145  -2.649  1.00  0.00           C  
ATOM    740  O   ILE A  50      -9.967  -0.678  -3.525  1.00  0.00           O  
ATOM    741  CB  ILE A  50      -7.799   1.507  -3.638  1.00  0.00           C  
ATOM    742  CG1 ILE A  50      -6.262   1.514  -3.770  1.00  0.00           C  
ATOM    743  CG2 ILE A  50      -8.283   2.916  -3.345  1.00  0.00           C  
ATOM    744  CD1 ILE A  50      -5.743   2.232  -4.995  1.00  0.00           C  
ATOM    745  H   ILE A  50      -7.139  -1.040  -3.221  1.00  0.00           H  
ATOM    746  HA  ILE A  50      -8.134   1.133  -1.541  1.00  0.00           H  
ATOM    747  HB  ILE A  50      -8.239   1.160  -4.559  1.00  0.00           H  
ATOM    748 HG12 ILE A  50      -5.838   2.001  -2.905  1.00  0.00           H  
ATOM    749 HG13 ILE A  50      -5.908   0.494  -3.804  1.00  0.00           H  
ATOM    750 HG21 ILE A  50      -7.827   3.224  -2.414  1.00  0.00           H  
ATOM    751 HG22 ILE A  50      -9.357   2.917  -3.245  1.00  0.00           H  
ATOM    752 HG23 ILE A  50      -7.974   3.581  -4.137  1.00  0.00           H  
ATOM    753 HD11 ILE A  50      -4.671   2.121  -5.042  1.00  0.00           H  
ATOM    754 HD12 ILE A  50      -5.996   3.280  -4.932  1.00  0.00           H  
ATOM    755 HD13 ILE A  50      -6.188   1.807  -5.883  1.00  0.00           H  
ATOM    756  N   ILE A  51     -10.533   0.648  -1.811  1.00  0.00           N  
ATOM    757  CA  ILE A  51     -11.928   0.252  -1.799  1.00  0.00           C  
ATOM    758  C   ILE A  51     -12.659   0.801  -3.031  1.00  0.00           C  
ATOM    759  O   ILE A  51     -12.543   1.985  -3.351  1.00  0.00           O  
ATOM    760  CB  ILE A  51     -12.622   0.772  -0.510  1.00  0.00           C  
ATOM    761  CG1 ILE A  51     -11.876   0.269   0.730  1.00  0.00           C  
ATOM    762  CG2 ILE A  51     -14.077   0.330  -0.461  1.00  0.00           C  
ATOM    763  CD1 ILE A  51     -12.396   0.824   2.036  1.00  0.00           C  
ATOM    764  H   ILE A  51     -10.231   1.331  -1.174  1.00  0.00           H  
ATOM    765  HA  ILE A  51     -11.974  -0.827  -1.802  1.00  0.00           H  
ATOM    766  HB  ILE A  51     -12.591   1.851  -0.515  1.00  0.00           H  
ATOM    767 HG12 ILE A  51     -11.972  -0.807   0.773  1.00  0.00           H  
ATOM    768 HG13 ILE A  51     -10.832   0.531   0.641  1.00  0.00           H  
ATOM    769 HG21 ILE A  51     -14.534   0.703   0.444  1.00  0.00           H  
ATOM    770 HG22 ILE A  51     -14.125  -0.748  -0.474  1.00  0.00           H  
ATOM    771 HG23 ILE A  51     -14.603   0.724  -1.319  1.00  0.00           H  
ATOM    772 HD11 ILE A  51     -13.433   0.554   2.159  1.00  0.00           H  
ATOM    773 HD12 ILE A  51     -12.298   1.899   2.028  1.00  0.00           H  
ATOM    774 HD13 ILE A  51     -11.817   0.418   2.853  1.00  0.00           H  
ATOM    775  N   ILE A  52     -13.364  -0.066  -3.732  1.00  0.00           N  
ATOM    776  CA  ILE A  52     -14.157   0.343  -4.893  1.00  0.00           C  
ATOM    777  C   ILE A  52     -15.564   0.784  -4.436  1.00  0.00           C  
ATOM    778  O   ILE A  52     -16.193   1.665  -5.035  1.00  0.00           O  
ATOM    779  CB  ILE A  52     -14.284  -0.836  -5.925  1.00  0.00           C  
ATOM    780  CG1 ILE A  52     -12.900  -1.283  -6.440  1.00  0.00           C  
ATOM    781  CG2 ILE A  52     -15.192  -0.472  -7.102  1.00  0.00           C  
ATOM    782  CD1 ILE A  52     -12.135  -0.212  -7.190  1.00  0.00           C  
ATOM    783  H   ILE A  52     -13.327  -1.018  -3.491  1.00  0.00           H  
ATOM    784  HA  ILE A  52     -13.660   1.174  -5.366  1.00  0.00           H  
ATOM    785  HB  ILE A  52     -14.741  -1.669  -5.410  1.00  0.00           H  
ATOM    786 HG12 ILE A  52     -12.294  -1.584  -5.597  1.00  0.00           H  
ATOM    787 HG13 ILE A  52     -13.028  -2.128  -7.099  1.00  0.00           H  
ATOM    788 HG21 ILE A  52     -14.769   0.372  -7.626  1.00  0.00           H  
ATOM    789 HG22 ILE A  52     -16.169  -0.204  -6.731  1.00  0.00           H  
ATOM    790 HG23 ILE A  52     -15.275  -1.313  -7.775  1.00  0.00           H  
ATOM    791 HD11 ILE A  52     -12.722   0.125  -8.032  1.00  0.00           H  
ATOM    792 HD12 ILE A  52     -11.204  -0.624  -7.550  1.00  0.00           H  
ATOM    793 HD13 ILE A  52     -11.932   0.619  -6.533  1.00  0.00           H  
ATOM    794  N   HIS A  53     -16.011   0.206  -3.346  1.00  0.00           N  
ATOM    795  CA  HIS A  53     -17.364   0.413  -2.861  1.00  0.00           C  
ATOM    796  C   HIS A  53     -17.406   1.604  -1.918  1.00  0.00           C  
ATOM    797  O   HIS A  53     -17.566   2.747  -2.382  1.00  0.00           O  
ATOM    798  CB  HIS A  53     -17.874  -0.844  -2.128  1.00  0.00           C  
ATOM    799  CG  HIS A  53     -17.830  -2.114  -2.930  1.00  0.00           C  
ATOM    800  ND1 HIS A  53     -18.942  -2.765  -3.414  1.00  0.00           N  
ATOM    801  CD2 HIS A  53     -16.770  -2.877  -3.285  1.00  0.00           C  
ATOM    802  CE1 HIS A  53     -18.537  -3.881  -4.029  1.00  0.00           C  
ATOM    803  NE2 HIS A  53     -17.219  -3.994  -3.979  1.00  0.00           N  
ATOM    804  OXT HIS A  53     -17.282   1.411  -0.691  1.00  0.00           O  
ATOM    805  H   HIS A  53     -15.404  -0.350  -2.819  1.00  0.00           H  
ATOM    806  HA  HIS A  53     -18.003   0.604  -3.708  1.00  0.00           H  
ATOM    807  HB2 HIS A  53     -17.271  -1.003  -1.245  1.00  0.00           H  
ATOM    808  HB3 HIS A  53     -18.898  -0.678  -1.825  1.00  0.00           H  
ATOM    809  HD1 HIS A  53     -19.878  -2.479  -3.304  1.00  0.00           H  
ATOM    810  HD2 HIS A  53     -15.736  -2.654  -3.066  1.00  0.00           H  
ATOM    811  HE1 HIS A  53     -19.203  -4.592  -4.497  1.00  0.00           H  
TER     812      HIS A  53                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1     -13.479  -5.834  -3.456  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -13.972  -4.498  -3.792  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.837  -3.488  -3.686  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.066  -2.280  -3.491  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -15.117  -4.104  -2.850  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -14.739  -4.037  -1.381  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -15.905  -3.691  -0.519  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -16.280  -2.499  -0.458  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -16.483  -4.601   0.107  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -12.988  -5.814  -2.533  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -12.835  -6.197  -4.186  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -14.260  -6.515  -3.386  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -14.329  -4.509  -4.809  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -15.481  -3.131  -3.144  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -15.921  -4.818  -2.963  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -14.351  -4.998  -1.076  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -13.973  -3.287  -1.254  1.00  0.00           H  
ATOM     18  N   GLU A   2     -11.624  -3.951  -3.851  1.00  0.00           N  
ATOM     19  CA  GLU A   2     -10.494  -3.107  -3.683  1.00  0.00           C  
ATOM     20  C   GLU A   2      -9.803  -2.892  -5.009  1.00  0.00           C  
ATOM     21  O   GLU A   2      -9.882  -3.722  -5.912  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -9.463  -3.702  -2.689  1.00  0.00           C  
ATOM     23  CG  GLU A   2     -10.009  -4.176  -1.338  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -10.649  -5.548  -1.404  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -9.910  -6.556  -1.486  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -11.887  -5.650  -1.360  1.00  0.00           O  
ATOM     27  H   GLU A   2     -11.451  -4.874  -4.138  1.00  0.00           H  
ATOM     28  HA  GLU A   2     -10.831  -2.157  -3.296  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -8.988  -4.548  -3.160  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.707  -2.952  -2.504  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -9.206  -4.201  -0.617  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -10.752  -3.466  -1.007  1.00  0.00           H  
ATOM     33  N   THR A   3      -9.175  -1.784  -5.120  1.00  0.00           N  
ATOM     34  CA  THR A   3      -8.317  -1.456  -6.194  1.00  0.00           C  
ATOM     35  C   THR A   3      -6.910  -1.662  -5.655  1.00  0.00           C  
ATOM     36  O   THR A   3      -6.437  -0.901  -4.805  1.00  0.00           O  
ATOM     37  CB  THR A   3      -8.519   0.012  -6.589  1.00  0.00           C  
ATOM     38  OG1 THR A   3      -9.909   0.228  -6.903  1.00  0.00           O  
ATOM     39  CG2 THR A   3      -7.668   0.393  -7.789  1.00  0.00           C  
ATOM     40  H   THR A   3      -9.285  -1.105  -4.415  1.00  0.00           H  
ATOM     41  HA  THR A   3      -8.507  -2.106  -7.034  1.00  0.00           H  
ATOM     42  HB  THR A   3      -8.222   0.598  -5.734  1.00  0.00           H  
ATOM     43  HG1 THR A   3     -10.237  -0.600  -7.274  1.00  0.00           H  
ATOM     44 HG21 THR A   3      -7.813   1.437  -8.017  1.00  0.00           H  
ATOM     45 HG22 THR A   3      -7.968  -0.203  -8.637  1.00  0.00           H  
ATOM     46 HG23 THR A   3      -6.625   0.210  -7.567  1.00  0.00           H  
ATOM     47  N   GLU A   4      -6.299  -2.720  -6.065  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -5.013  -3.100  -5.546  1.00  0.00           C  
ATOM     49  C   GLU A   4      -3.892  -2.545  -6.376  1.00  0.00           C  
ATOM     50  O   GLU A   4      -3.543  -3.080  -7.431  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -4.918  -4.592  -5.410  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -5.857  -5.156  -4.370  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -5.806  -6.640  -4.331  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -6.869  -7.284  -4.329  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -4.707  -7.200  -4.360  1.00  0.00           O  
ATOM     56  H   GLU A   4      -6.723  -3.256  -6.765  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -4.936  -2.665  -4.561  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -5.151  -5.048  -6.359  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -3.910  -4.855  -5.131  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -5.576  -4.775  -3.398  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -6.865  -4.847  -4.603  1.00  0.00           H  
ATOM     62  N   GLU A   5      -3.335  -1.484  -5.889  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -2.311  -0.768  -6.576  1.00  0.00           C  
ATOM     64  C   GLU A   5      -0.958  -1.035  -5.913  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.768  -0.712  -4.736  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -2.637   0.725  -6.518  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -1.757   1.608  -7.380  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -1.841   1.255  -8.839  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -2.944   1.281  -9.408  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -0.803   0.981  -9.463  1.00  0.00           O  
ATOM     71  H   GLU A   5      -3.624  -1.182  -4.998  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -2.292  -1.077  -7.610  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -3.663   0.869  -6.825  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -2.532   1.039  -5.489  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -2.074   2.632  -7.261  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -0.731   1.504  -7.056  1.00  0.00           H  
ATOM     77  N   PRO A   6      -0.038  -1.704  -6.613  1.00  0.00           N  
ATOM     78  CA  PRO A   6       1.317  -1.899  -6.122  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.100  -0.582  -6.165  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.214   0.061  -7.223  1.00  0.00           O  
ATOM     81  CB  PRO A   6       1.927  -2.920  -7.105  1.00  0.00           C  
ATOM     82  CG  PRO A   6       0.766  -3.466  -7.868  1.00  0.00           C  
ATOM     83  CD  PRO A   6      -0.247  -2.365  -7.908  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.327  -2.292  -5.117  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       2.627  -2.415  -7.757  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       2.439  -3.696  -6.555  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       1.072  -3.739  -8.869  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       0.365  -4.325  -7.354  1.00  0.00           H  
ATOM     89  HD2 PRO A   6      -0.056  -1.693  -8.733  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -1.242  -2.780  -7.974  1.00  0.00           H  
ATOM     91  N   ILE A   7       2.580  -0.163  -5.031  1.00  0.00           N  
ATOM     92  CA  ILE A   7       3.359   1.047  -4.916  1.00  0.00           C  
ATOM     93  C   ILE A   7       4.791   0.673  -4.602  1.00  0.00           C  
ATOM     94  O   ILE A   7       5.061  -0.471  -4.195  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.838   1.965  -3.776  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       3.079   1.316  -2.414  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       1.378   2.237  -3.982  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       2.939   2.263  -1.270  1.00  0.00           C  
ATOM     99  H   ILE A   7       2.408  -0.697  -4.223  1.00  0.00           H  
ATOM    100  HA  ILE A   7       3.323   1.592  -5.846  1.00  0.00           H  
ATOM    101  HB  ILE A   7       3.271   2.953  -3.785  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.355   0.527  -2.274  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       4.073   0.898  -2.390  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       0.836   1.304  -4.021  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       1.237   2.786  -4.903  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       1.037   2.815  -3.136  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       3.129   1.736  -0.348  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       1.943   2.681  -1.283  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       3.673   3.041  -1.407  1.00  0.00           H  
ATOM    110  N   ARG A   8       5.696   1.597  -4.775  1.00  0.00           N  
ATOM    111  CA  ARG A   8       7.064   1.355  -4.419  1.00  0.00           C  
ATOM    112  C   ARG A   8       7.354   2.026  -3.092  1.00  0.00           C  
ATOM    113  O   ARG A   8       6.954   3.180  -2.865  1.00  0.00           O  
ATOM    114  CB  ARG A   8       8.043   1.868  -5.469  1.00  0.00           C  
ATOM    115  CG  ARG A   8       7.813   1.368  -6.866  1.00  0.00           C  
ATOM    116  CD  ARG A   8       9.008   1.682  -7.752  1.00  0.00           C  
ATOM    117  NE  ARG A   8      10.249   1.123  -7.178  1.00  0.00           N  
ATOM    118  CZ  ARG A   8      11.219   0.480  -7.835  1.00  0.00           C  
ATOM    119  NH1 ARG A   8      11.192   0.372  -9.166  1.00  0.00           N  
ATOM    120  NH2 ARG A   8      12.239  -0.014  -7.150  1.00  0.00           N  
ATOM    121  H   ARG A   8       5.441   2.471  -5.140  1.00  0.00           H  
ATOM    122  HA  ARG A   8       7.188   0.290  -4.303  1.00  0.00           H  
ATOM    123  HB2 ARG A   8       8.070   2.945  -5.484  1.00  0.00           H  
ATOM    124  HB3 ARG A   8       9.012   1.493  -5.174  1.00  0.00           H  
ATOM    125  HG2 ARG A   8       7.679   0.298  -6.810  1.00  0.00           H  
ATOM    126  HG3 ARG A   8       6.926   1.833  -7.272  1.00  0.00           H  
ATOM    127  HD2 ARG A   8       8.841   1.251  -8.728  1.00  0.00           H  
ATOM    128  HD3 ARG A   8       9.111   2.753  -7.836  1.00  0.00           H  
ATOM    129  HE  ARG A   8      10.343   1.231  -6.204  1.00  0.00           H  
ATOM    130 HH11 ARG A   8      10.457   0.776  -9.716  1.00  0.00           H  
ATOM    131 HH12 ARG A   8      11.897  -0.130  -9.678  1.00  0.00           H  
ATOM    132 HH21 ARG A   8      12.288   0.097  -6.153  1.00  0.00           H  
ATOM    133 HH22 ARG A   8      12.983  -0.519  -7.592  1.00  0.00           H  
ATOM    134  N   HIS A   9       8.030   1.328  -2.230  1.00  0.00           N  
ATOM    135  CA  HIS A   9       8.361   1.832  -0.925  1.00  0.00           C  
ATOM    136  C   HIS A   9       9.891   1.862  -0.794  1.00  0.00           C  
ATOM    137  O   HIS A   9      10.595   1.270  -1.618  1.00  0.00           O  
ATOM    138  CB  HIS A   9       7.722   0.941   0.158  1.00  0.00           C  
ATOM    139  CG  HIS A   9       7.672   1.564   1.525  1.00  0.00           C  
ATOM    140  ND1 HIS A   9       8.537   1.263   2.555  1.00  0.00           N  
ATOM    141  CD2 HIS A   9       6.822   2.493   2.016  1.00  0.00           C  
ATOM    142  CE1 HIS A   9       8.189   2.004   3.614  1.00  0.00           C  
ATOM    143  NE2 HIS A   9       7.154   2.767   3.337  1.00  0.00           N  
ATOM    144  H   HIS A   9       8.341   0.434  -2.498  1.00  0.00           H  
ATOM    145  HA  HIS A   9       7.975   2.838  -0.843  1.00  0.00           H  
ATOM    146  HB2 HIS A   9       6.709   0.706  -0.131  1.00  0.00           H  
ATOM    147  HB3 HIS A   9       8.288   0.023   0.231  1.00  0.00           H  
ATOM    148  HD1 HIS A   9       9.259   0.602   2.549  1.00  0.00           H  
ATOM    149  HD2 HIS A   9       6.003   2.949   1.479  1.00  0.00           H  
ATOM    150  HE1 HIS A   9       8.685   1.968   4.574  1.00  0.00           H  
ATOM    151  N   ALA A  10      10.396   2.536   0.219  1.00  0.00           N  
ATOM    152  CA  ALA A  10      11.834   2.688   0.420  1.00  0.00           C  
ATOM    153  C   ALA A  10      12.417   1.584   1.304  1.00  0.00           C  
ATOM    154  O   ALA A  10      13.489   1.743   1.875  1.00  0.00           O  
ATOM    155  CB  ALA A  10      12.122   4.048   1.034  1.00  0.00           C  
ATOM    156  H   ALA A  10       9.785   2.976   0.847  1.00  0.00           H  
ATOM    157  HA  ALA A  10      12.312   2.653  -0.548  1.00  0.00           H  
ATOM    158  HB1 ALA A  10      13.192   4.174   1.116  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      11.674   4.101   2.015  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      11.714   4.824   0.405  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.744   0.466   1.382  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.206  -0.642   2.190  1.00  0.00           C  
ATOM    163  C   LYS A  11      12.067  -1.900   1.391  1.00  0.00           C  
ATOM    164  O   LYS A  11      11.079  -2.050   0.672  1.00  0.00           O  
ATOM    165  CB  LYS A  11      11.376  -0.788   3.474  1.00  0.00           C  
ATOM    166  CG  LYS A  11      11.461   0.359   4.470  1.00  0.00           C  
ATOM    167  CD  LYS A  11      12.852   0.514   5.060  1.00  0.00           C  
ATOM    168  CE  LYS A  11      12.860   1.546   6.181  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      11.990   1.134   7.316  1.00  0.00           N  
ATOM    170  H   LYS A  11      10.940   0.339   0.837  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.241  -0.479   2.449  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      10.337  -0.895   3.197  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      11.684  -1.693   3.973  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      11.197   1.276   3.965  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      10.757   0.177   5.269  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      13.179  -0.437   5.456  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      13.531   0.836   4.284  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      13.871   1.666   6.538  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      12.507   2.488   5.790  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      12.314   0.229   7.718  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      10.992   1.006   7.033  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      11.997   1.829   8.088  1.00  0.00           H  
ATOM    183  N   LYS A  12      13.045  -2.783   1.499  1.00  0.00           N  
ATOM    184  CA  LYS A  12      13.009  -4.086   0.843  1.00  0.00           C  
ATOM    185  C   LYS A  12      11.762  -4.840   1.282  1.00  0.00           C  
ATOM    186  O   LYS A  12      10.980  -5.311   0.457  1.00  0.00           O  
ATOM    187  CB  LYS A  12      14.264  -4.893   1.202  1.00  0.00           C  
ATOM    188  CG  LYS A  12      14.254  -6.336   0.704  1.00  0.00           C  
ATOM    189  CD  LYS A  12      15.490  -7.078   1.176  1.00  0.00           C  
ATOM    190  CE  LYS A  12      15.437  -8.567   0.845  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      15.321  -8.844  -0.599  1.00  0.00           N  
ATOM    192  H   LYS A  12      13.835  -2.542   2.032  1.00  0.00           H  
ATOM    193  HA  LYS A  12      12.976  -3.930  -0.225  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      15.127  -4.399   0.786  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      14.357  -4.910   2.278  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      13.373  -6.833   1.080  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      14.234  -6.334  -0.376  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      16.359  -6.645   0.700  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      15.575  -6.956   2.245  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      16.345  -9.027   1.200  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      14.595  -9.005   1.360  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      14.389  -8.559  -0.979  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      15.459  -9.857  -0.787  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      16.056  -8.333  -1.126  1.00  0.00           H  
ATOM    205  N   ASN A  13      11.566  -4.920   2.564  1.00  0.00           N  
ATOM    206  CA  ASN A  13      10.404  -5.574   3.109  1.00  0.00           C  
ATOM    207  C   ASN A  13       9.804  -4.663   4.161  1.00  0.00           C  
ATOM    208  O   ASN A  13      10.229  -4.672   5.323  1.00  0.00           O  
ATOM    209  CB  ASN A  13      10.762  -6.953   3.688  1.00  0.00           C  
ATOM    210  CG  ASN A  13       9.545  -7.756   4.137  1.00  0.00           C  
ATOM    211  OD1 ASN A  13       9.124  -7.679   5.288  1.00  0.00           O  
ATOM    212  ND2 ASN A  13       8.990  -8.540   3.246  1.00  0.00           N  
ATOM    213  H   ASN A  13      12.215  -4.501   3.170  1.00  0.00           H  
ATOM    214  HA  ASN A  13       9.691  -5.692   2.305  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      11.289  -7.527   2.941  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      11.411  -6.810   4.540  1.00  0.00           H  
ATOM    217 HD21 ASN A  13       9.369  -8.579   2.339  1.00  0.00           H  
ATOM    218 HD22 ASN A  13       8.213  -9.081   3.509  1.00  0.00           H  
ATOM    219  N   PRO A  14       8.892  -3.777   3.745  1.00  0.00           N  
ATOM    220  CA  PRO A  14       8.272  -2.816   4.638  1.00  0.00           C  
ATOM    221  C   PRO A  14       7.198  -3.448   5.498  1.00  0.00           C  
ATOM    222  O   PRO A  14       6.529  -4.405   5.085  1.00  0.00           O  
ATOM    223  CB  PRO A  14       7.649  -1.776   3.695  1.00  0.00           C  
ATOM    224  CG  PRO A  14       8.037  -2.191   2.308  1.00  0.00           C  
ATOM    225  CD  PRO A  14       8.386  -3.635   2.378  1.00  0.00           C  
ATOM    226  HA  PRO A  14       9.003  -2.337   5.271  1.00  0.00           H  
ATOM    227  HB2 PRO A  14       6.576  -1.782   3.818  1.00  0.00           H  
ATOM    228  HB3 PRO A  14       8.032  -0.794   3.933  1.00  0.00           H  
ATOM    229  HG2 PRO A  14       7.202  -2.047   1.638  1.00  0.00           H  
ATOM    230  HG3 PRO A  14       8.883  -1.612   1.966  1.00  0.00           H  
ATOM    231  HD2 PRO A  14       7.507  -4.241   2.222  1.00  0.00           H  
ATOM    232  HD3 PRO A  14       9.151  -3.867   1.653  1.00  0.00           H  
ATOM    233  N   SER A  15       7.054  -2.925   6.679  1.00  0.00           N  
ATOM    234  CA  SER A  15       6.084  -3.386   7.635  1.00  0.00           C  
ATOM    235  C   SER A  15       4.681  -2.934   7.204  1.00  0.00           C  
ATOM    236  O   SER A  15       4.549  -2.069   6.315  1.00  0.00           O  
ATOM    237  CB  SER A  15       6.434  -2.777   8.979  1.00  0.00           C  
ATOM    238  OG  SER A  15       7.837  -2.894   9.244  1.00  0.00           O  
ATOM    239  H   SER A  15       7.643  -2.175   6.934  1.00  0.00           H  
ATOM    240  HA  SER A  15       6.133  -4.462   7.709  1.00  0.00           H  
ATOM    241  HB2 SER A  15       6.160  -1.733   8.978  1.00  0.00           H  
ATOM    242  HB3 SER A  15       5.896  -3.293   9.760  1.00  0.00           H  
ATOM    243  HG  SER A  15       8.263  -2.184   8.728  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.643  -3.486   7.836  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.269  -3.123   7.500  1.00  0.00           C  
ATOM    246  C   GLU A  16       2.028  -1.649   7.727  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.460  -0.994   6.876  1.00  0.00           O  
ATOM    248  CB  GLU A  16       1.247  -3.933   8.285  1.00  0.00           C  
ATOM    249  CG  GLU A  16       1.346  -5.421   8.084  1.00  0.00           C  
ATOM    250  CD  GLU A  16       0.194  -6.153   8.710  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       0.192  -6.356   9.935  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -0.741  -6.546   7.975  1.00  0.00           O  
ATOM    253  H   GLU A  16       3.798  -4.157   8.534  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.128  -3.309   6.443  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       1.383  -3.729   9.337  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       0.256  -3.615   7.997  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       1.357  -5.627   7.025  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       2.264  -5.773   8.531  1.00  0.00           H  
ATOM    259  N   GLY A  17       2.497  -1.133   8.866  1.00  0.00           N  
ATOM    260  CA  GLY A  17       2.347   0.282   9.171  1.00  0.00           C  
ATOM    261  C   GLY A  17       2.987   1.157   8.111  1.00  0.00           C  
ATOM    262  O   GLY A  17       2.401   2.158   7.682  1.00  0.00           O  
ATOM    263  H   GLY A  17       2.927  -1.724   9.523  1.00  0.00           H  
ATOM    264  HA2 GLY A  17       1.294   0.518   9.235  1.00  0.00           H  
ATOM    265  HA3 GLY A  17       2.814   0.487  10.123  1.00  0.00           H  
ATOM    266  N   GLU A  18       4.161   0.732   7.651  1.00  0.00           N  
ATOM    267  CA  GLU A  18       4.909   1.442   6.627  1.00  0.00           C  
ATOM    268  C   GLU A  18       4.128   1.465   5.320  1.00  0.00           C  
ATOM    269  O   GLU A  18       3.825   2.541   4.790  1.00  0.00           O  
ATOM    270  CB  GLU A  18       6.276   0.798   6.402  1.00  0.00           C  
ATOM    271  CG  GLU A  18       7.190   0.814   7.611  1.00  0.00           C  
ATOM    272  CD  GLU A  18       8.534   0.197   7.313  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       8.728  -1.017   7.590  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       9.410   0.900   6.781  1.00  0.00           O  
ATOM    275  H   GLU A  18       4.523  -0.105   8.008  1.00  0.00           H  
ATOM    276  HA  GLU A  18       5.050   2.458   6.966  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       6.127  -0.232   6.113  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       6.771   1.316   5.593  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       7.343   1.839   7.919  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       6.725   0.266   8.416  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.768   0.277   4.830  1.00  0.00           N  
ATOM    282  CA  CYS A  19       3.013   0.148   3.592  1.00  0.00           C  
ATOM    283  C   CYS A  19       1.673   0.868   3.682  1.00  0.00           C  
ATOM    284  O   CYS A  19       1.362   1.692   2.842  1.00  0.00           O  
ATOM    285  CB  CYS A  19       2.795  -1.335   3.201  1.00  0.00           C  
ATOM    286  SG  CYS A  19       4.310  -2.264   2.756  1.00  0.00           S  
ATOM    287  H   CYS A  19       4.017  -0.541   5.315  1.00  0.00           H  
ATOM    288  HA  CYS A  19       3.596   0.623   2.816  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       2.327  -1.862   4.020  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       2.115  -1.389   2.368  1.00  0.00           H  
ATOM    291  N   LYS A  20       0.923   0.608   4.746  1.00  0.00           N  
ATOM    292  CA  LYS A  20      -0.422   1.155   4.916  1.00  0.00           C  
ATOM    293  C   LYS A  20      -0.403   2.675   4.954  1.00  0.00           C  
ATOM    294  O   LYS A  20      -1.230   3.331   4.304  1.00  0.00           O  
ATOM    295  CB  LYS A  20      -1.070   0.572   6.178  1.00  0.00           C  
ATOM    296  CG  LYS A  20      -2.545   0.918   6.383  1.00  0.00           C  
ATOM    297  CD  LYS A  20      -3.112   0.229   7.633  1.00  0.00           C  
ATOM    298  CE  LYS A  20      -3.014  -1.295   7.533  1.00  0.00           C  
ATOM    299  NZ  LYS A  20      -3.544  -1.988   8.727  1.00  0.00           N  
ATOM    300  H   LYS A  20       1.278   0.028   5.459  1.00  0.00           H  
ATOM    301  HA  LYS A  20      -1.005   0.853   4.058  1.00  0.00           H  
ATOM    302  HB2 LYS A  20      -0.979  -0.501   6.118  1.00  0.00           H  
ATOM    303  HB3 LYS A  20      -0.514   0.916   7.036  1.00  0.00           H  
ATOM    304  HG2 LYS A  20      -2.642   1.986   6.495  1.00  0.00           H  
ATOM    305  HG3 LYS A  20      -3.104   0.590   5.518  1.00  0.00           H  
ATOM    306  HD2 LYS A  20      -2.555   0.561   8.498  1.00  0.00           H  
ATOM    307  HD3 LYS A  20      -4.149   0.510   7.746  1.00  0.00           H  
ATOM    308  HE2 LYS A  20      -3.566  -1.628   6.667  1.00  0.00           H  
ATOM    309  HE3 LYS A  20      -1.976  -1.570   7.417  1.00  0.00           H  
ATOM    310  HZ1 LYS A  20      -3.445  -3.017   8.616  1.00  0.00           H  
ATOM    311  HZ2 LYS A  20      -4.557  -1.791   8.861  1.00  0.00           H  
ATOM    312  HZ3 LYS A  20      -3.024  -1.702   9.580  1.00  0.00           H  
ATOM    313  N   LYS A  21       0.555   3.243   5.664  1.00  0.00           N  
ATOM    314  CA  LYS A  21       0.648   4.675   5.736  1.00  0.00           C  
ATOM    315  C   LYS A  21       1.112   5.249   4.400  1.00  0.00           C  
ATOM    316  O   LYS A  21       0.615   6.273   3.976  1.00  0.00           O  
ATOM    317  CB  LYS A  21       1.543   5.140   6.887  1.00  0.00           C  
ATOM    318  CG  LYS A  21       1.572   6.655   7.071  1.00  0.00           C  
ATOM    319  CD  LYS A  21       0.186   7.201   7.409  1.00  0.00           C  
ATOM    320  CE  LYS A  21       0.185   8.716   7.500  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       1.104   9.215   8.537  1.00  0.00           N  
ATOM    322  H   LYS A  21       1.211   2.690   6.149  1.00  0.00           H  
ATOM    323  HA  LYS A  21      -0.359   5.028   5.907  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       1.187   4.693   7.803  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       2.549   4.800   6.698  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       2.251   6.898   7.874  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       1.917   7.110   6.155  1.00  0.00           H  
ATOM    328  HD2 LYS A  21      -0.511   6.910   6.639  1.00  0.00           H  
ATOM    329  HD3 LYS A  21      -0.131   6.792   8.357  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       0.501   9.104   6.545  1.00  0.00           H  
ATOM    331  HE3 LYS A  21      -0.819   9.054   7.712  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       0.880   8.809   9.468  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       1.017  10.247   8.633  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       2.094   8.998   8.307  1.00  0.00           H  
ATOM    335  N   ALA A  22       2.026   4.559   3.734  1.00  0.00           N  
ATOM    336  CA  ALA A  22       2.525   4.998   2.434  1.00  0.00           C  
ATOM    337  C   ALA A  22       1.405   4.981   1.403  1.00  0.00           C  
ATOM    338  O   ALA A  22       1.247   5.930   0.621  1.00  0.00           O  
ATOM    339  CB  ALA A  22       3.674   4.118   1.984  1.00  0.00           C  
ATOM    340  H   ALA A  22       2.383   3.728   4.120  1.00  0.00           H  
ATOM    341  HA  ALA A  22       2.883   6.010   2.545  1.00  0.00           H  
ATOM    342  HB1 ALA A  22       3.325   3.101   1.874  1.00  0.00           H  
ATOM    343  HB2 ALA A  22       4.465   4.149   2.718  1.00  0.00           H  
ATOM    344  HB3 ALA A  22       4.047   4.470   1.033  1.00  0.00           H  
ATOM    345  N   CYS A  23       0.634   3.901   1.413  1.00  0.00           N  
ATOM    346  CA  CYS A  23      -0.540   3.749   0.555  1.00  0.00           C  
ATOM    347  C   CYS A  23      -1.511   4.885   0.795  1.00  0.00           C  
ATOM    348  O   CYS A  23      -2.000   5.509  -0.140  1.00  0.00           O  
ATOM    349  CB  CYS A  23      -1.246   2.419   0.834  1.00  0.00           C  
ATOM    350  SG  CYS A  23      -0.252   0.943   0.484  1.00  0.00           S  
ATOM    351  H   CYS A  23       0.882   3.153   2.004  1.00  0.00           H  
ATOM    352  HA  CYS A  23      -0.215   3.766  -0.475  1.00  0.00           H  
ATOM    353  HB2 CYS A  23      -1.507   2.386   1.882  1.00  0.00           H  
ATOM    354  HB3 CYS A  23      -2.150   2.363   0.248  1.00  0.00           H  
ATOM    355  N   ALA A  24      -1.764   5.167   2.057  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -2.665   6.217   2.432  1.00  0.00           C  
ATOM    357  C   ALA A  24      -2.118   7.573   2.017  1.00  0.00           C  
ATOM    358  O   ALA A  24      -2.744   8.284   1.249  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -2.908   6.182   3.921  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.326   4.639   2.764  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.606   6.048   1.931  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -1.982   6.366   4.444  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -3.287   5.206   4.188  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -3.633   6.937   4.190  1.00  0.00           H  
ATOM    365  N   ASP A  25      -0.928   7.888   2.482  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -0.279   9.192   2.271  1.00  0.00           C  
ATOM    367  C   ASP A  25      -0.182   9.554   0.797  1.00  0.00           C  
ATOM    368  O   ASP A  25      -0.458  10.685   0.410  1.00  0.00           O  
ATOM    369  CB  ASP A  25       1.109   9.207   2.923  1.00  0.00           C  
ATOM    370  CG  ASP A  25       1.808  10.544   2.827  1.00  0.00           C  
ATOM    371  OD1 ASP A  25       2.750  10.686   2.015  1.00  0.00           O  
ATOM    372  OD2 ASP A  25       1.449  11.472   3.587  1.00  0.00           O  
ATOM    373  H   ASP A  25      -0.427   7.210   2.996  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -0.890   9.937   2.759  1.00  0.00           H  
ATOM    375  HB2 ASP A  25       1.009   8.957   3.969  1.00  0.00           H  
ATOM    376  HB3 ASP A  25       1.725   8.461   2.443  1.00  0.00           H  
ATOM    377  N   ALA A  26       0.136   8.582  -0.027  1.00  0.00           N  
ATOM    378  CA  ALA A  26       0.295   8.828  -1.444  1.00  0.00           C  
ATOM    379  C   ALA A  26      -1.020   8.787  -2.223  1.00  0.00           C  
ATOM    380  O   ALA A  26      -1.073   9.260  -3.350  1.00  0.00           O  
ATOM    381  CB  ALA A  26       1.278   7.849  -2.045  1.00  0.00           C  
ATOM    382  H   ALA A  26       0.294   7.679   0.329  1.00  0.00           H  
ATOM    383  HA  ALA A  26       0.719   9.815  -1.552  1.00  0.00           H  
ATOM    384  HB1 ALA A  26       1.464   8.111  -3.077  1.00  0.00           H  
ATOM    385  HB2 ALA A  26       0.869   6.851  -1.996  1.00  0.00           H  
ATOM    386  HB3 ALA A  26       2.204   7.886  -1.491  1.00  0.00           H  
ATOM    387  N   PHE A  27      -2.075   8.242  -1.648  1.00  0.00           N  
ATOM    388  CA  PHE A  27      -3.316   8.108  -2.415  1.00  0.00           C  
ATOM    389  C   PHE A  27      -4.463   8.895  -1.834  1.00  0.00           C  
ATOM    390  O   PHE A  27      -5.163   9.606  -2.542  1.00  0.00           O  
ATOM    391  CB  PHE A  27      -3.711   6.641  -2.616  1.00  0.00           C  
ATOM    392  CG  PHE A  27      -2.893   5.929  -3.657  1.00  0.00           C  
ATOM    393  CD1 PHE A  27      -1.950   4.959  -3.321  1.00  0.00           C  
ATOM    394  CD2 PHE A  27      -3.085   6.222  -4.992  1.00  0.00           C  
ATOM    395  CE1 PHE A  27      -1.239   4.318  -4.294  1.00  0.00           C  
ATOM    396  CE2 PHE A  27      -2.363   5.581  -5.966  1.00  0.00           C  
ATOM    397  CZ  PHE A  27      -1.438   4.629  -5.620  1.00  0.00           C  
ATOM    398  H   PHE A  27      -2.040   7.953  -0.707  1.00  0.00           H  
ATOM    399  HA  PHE A  27      -3.099   8.519  -3.392  1.00  0.00           H  
ATOM    400  HB2 PHE A  27      -3.588   6.114  -1.681  1.00  0.00           H  
ATOM    401  HB3 PHE A  27      -4.749   6.593  -2.913  1.00  0.00           H  
ATOM    402  HD1 PHE A  27      -1.740   4.682  -2.296  1.00  0.00           H  
ATOM    403  HD2 PHE A  27      -3.810   6.973  -5.270  1.00  0.00           H  
ATOM    404  HE1 PHE A  27      -0.527   3.559  -4.010  1.00  0.00           H  
ATOM    405  HE2 PHE A  27      -2.526   5.834  -7.002  1.00  0.00           H  
ATOM    406  HZ  PHE A  27      -0.868   4.119  -6.383  1.00  0.00           H  
ATOM    407  N   ALA A  28      -4.640   8.783  -0.553  1.00  0.00           N  
ATOM    408  CA  ALA A  28      -5.722   9.447   0.134  1.00  0.00           C  
ATOM    409  C   ALA A  28      -5.178  10.589   0.980  1.00  0.00           C  
ATOM    410  O   ALA A  28      -5.857  11.111   1.870  1.00  0.00           O  
ATOM    411  CB  ALA A  28      -6.476   8.447   0.982  1.00  0.00           C  
ATOM    412  H   ALA A  28      -4.014   8.242  -0.025  1.00  0.00           H  
ATOM    413  HA  ALA A  28      -6.393   9.844  -0.613  1.00  0.00           H  
ATOM    414  HB1 ALA A  28      -6.818   7.632   0.362  1.00  0.00           H  
ATOM    415  HB2 ALA A  28      -7.327   8.933   1.434  1.00  0.00           H  
ATOM    416  HB3 ALA A  28      -5.827   8.062   1.755  1.00  0.00           H  
ATOM    417  N   ASN A  29      -3.924  10.947   0.708  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -3.212  12.067   1.359  1.00  0.00           C  
ATOM    419  C   ASN A  29      -3.011  11.853   2.857  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.755  12.807   3.601  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -3.899  13.421   1.085  1.00  0.00           C  
ATOM    422  CG  ASN A  29      -3.816  13.858  -0.367  1.00  0.00           C  
ATOM    423  OD1 ASN A  29      -2.848  13.549  -1.074  1.00  0.00           O  
ATOM    424  ND2 ASN A  29      -4.811  14.571  -0.821  1.00  0.00           N  
ATOM    425  H   ASN A  29      -3.451  10.432   0.021  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -2.229  12.092   0.911  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -4.942  13.344   1.350  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -3.432  14.178   1.697  1.00  0.00           H  
ATOM    429 HD21 ASN A  29      -5.553  14.793  -0.218  1.00  0.00           H  
ATOM    430 HD22 ASN A  29      -4.801  14.859  -1.761  1.00  0.00           H  
ATOM    431  N   GLY A  30      -3.075  10.609   3.289  1.00  0.00           N  
ATOM    432  CA  GLY A  30      -2.850  10.301   4.689  1.00  0.00           C  
ATOM    433  C   GLY A  30      -3.992   9.536   5.301  1.00  0.00           C  
ATOM    434  O   GLY A  30      -3.834   8.894   6.346  1.00  0.00           O  
ATOM    435  H   GLY A  30      -3.269   9.896   2.643  1.00  0.00           H  
ATOM    436  HA2 GLY A  30      -1.951   9.708   4.777  1.00  0.00           H  
ATOM    437  HA3 GLY A  30      -2.718  11.224   5.230  1.00  0.00           H  
ATOM    438  N   ASP A  31      -5.132   9.599   4.659  1.00  0.00           N  
ATOM    439  CA  ASP A  31      -6.333   8.919   5.140  1.00  0.00           C  
ATOM    440  C   ASP A  31      -6.279   7.418   4.903  1.00  0.00           C  
ATOM    441  O   ASP A  31      -6.131   6.957   3.776  1.00  0.00           O  
ATOM    442  CB  ASP A  31      -7.581   9.511   4.500  1.00  0.00           C  
ATOM    443  CG  ASP A  31      -8.822   8.713   4.816  1.00  0.00           C  
ATOM    444  OD1 ASP A  31      -9.288   8.743   5.967  1.00  0.00           O  
ATOM    445  OD2 ASP A  31      -9.352   8.044   3.917  1.00  0.00           O  
ATOM    446  H   ASP A  31      -5.189  10.125   3.834  1.00  0.00           H  
ATOM    447  HA  ASP A  31      -6.386   9.087   6.207  1.00  0.00           H  
ATOM    448  HB2 ASP A  31      -7.720  10.517   4.868  1.00  0.00           H  
ATOM    449  HB3 ASP A  31      -7.450   9.540   3.429  1.00  0.00           H  
ATOM    450  N   GLN A  32      -6.382   6.666   5.968  1.00  0.00           N  
ATOM    451  CA  GLN A  32      -6.357   5.224   5.901  1.00  0.00           C  
ATOM    452  C   GLN A  32      -7.763   4.634   5.874  1.00  0.00           C  
ATOM    453  O   GLN A  32      -7.927   3.425   5.913  1.00  0.00           O  
ATOM    454  CB  GLN A  32      -5.563   4.657   7.079  1.00  0.00           C  
ATOM    455  CG  GLN A  32      -4.119   5.117   7.100  1.00  0.00           C  
ATOM    456  CD  GLN A  32      -3.309   4.523   8.224  1.00  0.00           C  
ATOM    457  OE1 GLN A  32      -3.816   4.239   9.305  1.00  0.00           O  
ATOM    458  NE2 GLN A  32      -2.052   4.304   7.973  1.00  0.00           N  
ATOM    459  H   GLN A  32      -6.446   7.090   6.849  1.00  0.00           H  
ATOM    460  HA  GLN A  32      -5.850   4.949   4.989  1.00  0.00           H  
ATOM    461  HB2 GLN A  32      -6.032   4.962   8.001  1.00  0.00           H  
ATOM    462  HB3 GLN A  32      -5.573   3.578   7.021  1.00  0.00           H  
ATOM    463  HG2 GLN A  32      -3.665   4.852   6.159  1.00  0.00           H  
ATOM    464  HG3 GLN A  32      -4.111   6.193   7.198  1.00  0.00           H  
ATOM    465 HE21 GLN A  32      -1.715   4.532   7.083  1.00  0.00           H  
ATOM    466 HE22 GLN A  32      -1.501   3.920   8.693  1.00  0.00           H  
ATOM    467  N   SER A  33      -8.772   5.479   5.761  1.00  0.00           N  
ATOM    468  CA  SER A  33     -10.136   5.004   5.742  1.00  0.00           C  
ATOM    469  C   SER A  33     -10.481   4.476   4.345  1.00  0.00           C  
ATOM    470  O   SER A  33     -11.405   3.682   4.171  1.00  0.00           O  
ATOM    471  CB  SER A  33     -11.097   6.121   6.174  1.00  0.00           C  
ATOM    472  OG  SER A  33     -12.433   5.648   6.313  1.00  0.00           O  
ATOM    473  H   SER A  33      -8.615   6.446   5.678  1.00  0.00           H  
ATOM    474  HA  SER A  33     -10.204   4.185   6.444  1.00  0.00           H  
ATOM    475  HB2 SER A  33     -10.771   6.521   7.123  1.00  0.00           H  
ATOM    476  HB3 SER A  33     -11.079   6.907   5.432  1.00  0.00           H  
ATOM    477  HG  SER A  33     -12.818   5.672   5.427  1.00  0.00           H  
ATOM    478  N   LYS A  34      -9.720   4.904   3.362  1.00  0.00           N  
ATOM    479  CA  LYS A  34      -9.913   4.439   1.999  1.00  0.00           C  
ATOM    480  C   LYS A  34      -9.028   3.239   1.732  1.00  0.00           C  
ATOM    481  O   LYS A  34      -9.005   2.694   0.637  1.00  0.00           O  
ATOM    482  CB  LYS A  34      -9.606   5.560   1.013  1.00  0.00           C  
ATOM    483  CG  LYS A  34     -10.448   6.788   1.256  1.00  0.00           C  
ATOM    484  CD  LYS A  34     -10.132   7.906   0.290  1.00  0.00           C  
ATOM    485  CE  LYS A  34     -10.870   9.167   0.694  1.00  0.00           C  
ATOM    486  NZ  LYS A  34     -10.413   9.674   2.008  1.00  0.00           N  
ATOM    487  H   LYS A  34      -9.030   5.573   3.557  1.00  0.00           H  
ATOM    488  HA  LYS A  34     -10.946   4.145   1.891  1.00  0.00           H  
ATOM    489  HB2 LYS A  34      -8.566   5.832   1.108  1.00  0.00           H  
ATOM    490  HB3 LYS A  34      -9.790   5.210   0.007  1.00  0.00           H  
ATOM    491  HG2 LYS A  34     -11.489   6.523   1.153  1.00  0.00           H  
ATOM    492  HG3 LYS A  34     -10.266   7.129   2.264  1.00  0.00           H  
ATOM    493  HD2 LYS A  34      -9.069   8.098   0.299  1.00  0.00           H  
ATOM    494  HD3 LYS A  34     -10.445   7.617  -0.704  1.00  0.00           H  
ATOM    495  HE2 LYS A  34     -10.689   9.925  -0.051  1.00  0.00           H  
ATOM    496  HE3 LYS A  34     -11.928   8.954   0.745  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34      -9.470  10.100   1.932  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34     -10.330   8.921   2.725  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34     -11.054  10.406   2.376  1.00  0.00           H  
ATOM    500  N   ILE A  35      -8.311   2.820   2.737  1.00  0.00           N  
ATOM    501  CA  ILE A  35      -7.425   1.699   2.614  1.00  0.00           C  
ATOM    502  C   ILE A  35      -8.028   0.516   3.358  1.00  0.00           C  
ATOM    503  O   ILE A  35      -8.440   0.646   4.510  1.00  0.00           O  
ATOM    504  CB  ILE A  35      -6.007   2.023   3.193  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      -5.395   3.272   2.513  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      -5.065   0.826   3.057  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      -5.188   3.143   1.010  1.00  0.00           C  
ATOM    508  H   ILE A  35      -8.403   3.254   3.612  1.00  0.00           H  
ATOM    509  HA  ILE A  35      -7.332   1.451   1.567  1.00  0.00           H  
ATOM    510  HB  ILE A  35      -6.124   2.227   4.248  1.00  0.00           H  
ATOM    511 HG12 ILE A  35      -6.049   4.115   2.677  1.00  0.00           H  
ATOM    512 HG13 ILE A  35      -4.436   3.479   2.965  1.00  0.00           H  
ATOM    513 HG21 ILE A  35      -4.093   1.078   3.453  1.00  0.00           H  
ATOM    514 HG22 ILE A  35      -4.971   0.555   2.013  1.00  0.00           H  
ATOM    515 HG23 ILE A  35      -5.468  -0.017   3.599  1.00  0.00           H  
ATOM    516 HD11 ILE A  35      -4.532   2.309   0.805  1.00  0.00           H  
ATOM    517 HD12 ILE A  35      -4.742   4.051   0.630  1.00  0.00           H  
ATOM    518 HD13 ILE A  35      -6.142   2.981   0.530  1.00  0.00           H  
ATOM    519  N   ALA A  36      -8.128  -0.608   2.688  1.00  0.00           N  
ATOM    520  CA  ALA A  36      -8.618  -1.814   3.314  1.00  0.00           C  
ATOM    521  C   ALA A  36      -7.465  -2.473   4.036  1.00  0.00           C  
ATOM    522  O   ALA A  36      -7.590  -2.900   5.184  1.00  0.00           O  
ATOM    523  CB  ALA A  36      -9.209  -2.759   2.276  1.00  0.00           C  
ATOM    524  H   ALA A  36      -7.861  -0.633   1.741  1.00  0.00           H  
ATOM    525  HA  ALA A  36      -9.381  -1.542   4.028  1.00  0.00           H  
ATOM    526  HB1 ALA A  36      -9.568  -3.652   2.767  1.00  0.00           H  
ATOM    527  HB2 ALA A  36      -8.448  -3.026   1.557  1.00  0.00           H  
ATOM    528  HB3 ALA A  36     -10.028  -2.271   1.769  1.00  0.00           H  
ATOM    529  N   LYS A  37      -6.331  -2.520   3.353  1.00  0.00           N  
ATOM    530  CA  LYS A  37      -5.098  -3.066   3.871  1.00  0.00           C  
ATOM    531  C   LYS A  37      -3.973  -2.763   2.916  1.00  0.00           C  
ATOM    532  O   LYS A  37      -4.200  -2.231   1.824  1.00  0.00           O  
ATOM    533  CB  LYS A  37      -5.182  -4.589   4.123  1.00  0.00           C  
ATOM    534  CG  LYS A  37      -5.680  -5.416   2.943  1.00  0.00           C  
ATOM    535  CD  LYS A  37      -5.610  -6.918   3.216  1.00  0.00           C  
ATOM    536  CE  LYS A  37      -6.412  -7.306   4.446  1.00  0.00           C  
ATOM    537  NZ  LYS A  37      -6.389  -8.763   4.697  1.00  0.00           N  
ATOM    538  H   LYS A  37      -6.300  -2.159   2.441  1.00  0.00           H  
ATOM    539  HA  LYS A  37      -4.888  -2.566   4.805  1.00  0.00           H  
ATOM    540  HB2 LYS A  37      -4.183  -4.929   4.348  1.00  0.00           H  
ATOM    541  HB3 LYS A  37      -5.828  -4.761   4.969  1.00  0.00           H  
ATOM    542  HG2 LYS A  37      -6.706  -5.147   2.739  1.00  0.00           H  
ATOM    543  HG3 LYS A  37      -5.074  -5.186   2.078  1.00  0.00           H  
ATOM    544  HD2 LYS A  37      -6.003  -7.450   2.361  1.00  0.00           H  
ATOM    545  HD3 LYS A  37      -4.577  -7.196   3.365  1.00  0.00           H  
ATOM    546  HE2 LYS A  37      -5.987  -6.807   5.303  1.00  0.00           H  
ATOM    547  HE3 LYS A  37      -7.433  -6.982   4.314  1.00  0.00           H  
ATOM    548  HZ1 LYS A  37      -6.853  -8.948   5.614  1.00  0.00           H  
ATOM    549  HZ2 LYS A  37      -5.417  -9.128   4.757  1.00  0.00           H  
ATOM    550  HZ3 LYS A  37      -6.918  -9.281   3.969  1.00  0.00           H  
ATOM    551  N   ALA A  38      -2.786  -3.073   3.327  1.00  0.00           N  
ATOM    552  CA  ALA A  38      -1.604  -2.919   2.533  1.00  0.00           C  
ATOM    553  C   ALA A  38      -0.647  -4.004   2.928  1.00  0.00           C  
ATOM    554  O   ALA A  38      -0.390  -4.203   4.120  1.00  0.00           O  
ATOM    555  CB  ALA A  38      -0.983  -1.563   2.755  1.00  0.00           C  
ATOM    556  H   ALA A  38      -2.665  -3.445   4.228  1.00  0.00           H  
ATOM    557  HA  ALA A  38      -1.868  -3.028   1.491  1.00  0.00           H  
ATOM    558  HB1 ALA A  38      -0.096  -1.466   2.148  1.00  0.00           H  
ATOM    559  HB2 ALA A  38      -0.715  -1.457   3.797  1.00  0.00           H  
ATOM    560  HB3 ALA A  38      -1.692  -0.796   2.481  1.00  0.00           H  
ATOM    561  N   GLU A  39      -0.136  -4.702   1.977  1.00  0.00           N  
ATOM    562  CA  GLU A  39       0.699  -5.833   2.266  1.00  0.00           C  
ATOM    563  C   GLU A  39       1.911  -5.826   1.344  1.00  0.00           C  
ATOM    564  O   GLU A  39       1.898  -5.155   0.316  1.00  0.00           O  
ATOM    565  CB  GLU A  39      -0.133  -7.124   2.108  1.00  0.00           C  
ATOM    566  CG  GLU A  39       0.571  -8.391   2.541  1.00  0.00           C  
ATOM    567  CD  GLU A  39      -0.302  -9.600   2.455  1.00  0.00           C  
ATOM    568  OE1 GLU A  39      -0.937  -9.962   3.466  1.00  0.00           O  
ATOM    569  OE2 GLU A  39      -0.341 -10.240   1.391  1.00  0.00           O  
ATOM    570  H   GLU A  39      -0.305  -4.440   1.042  1.00  0.00           H  
ATOM    571  HA  GLU A  39       1.031  -5.755   3.290  1.00  0.00           H  
ATOM    572  HB2 GLU A  39      -1.034  -7.026   2.696  1.00  0.00           H  
ATOM    573  HB3 GLU A  39      -0.410  -7.228   1.070  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       1.435  -8.545   1.911  1.00  0.00           H  
ATOM    575  HG3 GLU A  39       0.893  -8.271   3.564  1.00  0.00           H  
ATOM    576  N   ASN A  40       2.947  -6.543   1.718  1.00  0.00           N  
ATOM    577  CA  ASN A  40       4.163  -6.637   0.925  1.00  0.00           C  
ATOM    578  C   ASN A  40       3.873  -7.316  -0.401  1.00  0.00           C  
ATOM    579  O   ASN A  40       3.302  -8.400  -0.437  1.00  0.00           O  
ATOM    580  CB  ASN A  40       5.240  -7.429   1.678  1.00  0.00           C  
ATOM    581  CG  ASN A  40       6.522  -7.593   0.874  1.00  0.00           C  
ATOM    582  OD1 ASN A  40       6.681  -8.548   0.114  1.00  0.00           O  
ATOM    583  ND2 ASN A  40       7.433  -6.679   1.037  1.00  0.00           N  
ATOM    584  H   ASN A  40       2.893  -7.029   2.569  1.00  0.00           H  
ATOM    585  HA  ASN A  40       4.528  -5.637   0.742  1.00  0.00           H  
ATOM    586  HB2 ASN A  40       5.480  -6.917   2.598  1.00  0.00           H  
ATOM    587  HB3 ASN A  40       4.855  -8.410   1.910  1.00  0.00           H  
ATOM    588 HD21 ASN A  40       7.246  -5.950   1.659  1.00  0.00           H  
ATOM    589 HD22 ASN A  40       8.269  -6.782   0.532  1.00  0.00           H  
ATOM    590  N   PHE A  41       4.245  -6.667  -1.470  1.00  0.00           N  
ATOM    591  CA  PHE A  41       4.038  -7.193  -2.799  1.00  0.00           C  
ATOM    592  C   PHE A  41       5.309  -7.878  -3.279  1.00  0.00           C  
ATOM    593  O   PHE A  41       5.280  -9.007  -3.775  1.00  0.00           O  
ATOM    594  CB  PHE A  41       3.640  -6.045  -3.753  1.00  0.00           C  
ATOM    595  CG  PHE A  41       3.454  -6.437  -5.202  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       4.489  -6.273  -6.113  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       2.255  -6.963  -5.652  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       4.337  -6.621  -7.433  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       2.095  -7.314  -6.979  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       3.138  -7.143  -7.872  1.00  0.00           C  
ATOM    601  H   PHE A  41       4.697  -5.799  -1.359  1.00  0.00           H  
ATOM    602  HA  PHE A  41       3.233  -7.913  -2.762  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       2.718  -5.605  -3.410  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       4.413  -5.292  -3.708  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       5.433  -5.866  -5.780  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       1.436  -7.102  -4.962  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       5.163  -6.483  -8.119  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       1.154  -7.723  -7.323  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       3.015  -7.418  -8.910  1.00  0.00           H  
ATOM    610  N   LYS A  42       6.419  -7.214  -3.063  1.00  0.00           N  
ATOM    611  CA  LYS A  42       7.718  -7.645  -3.526  1.00  0.00           C  
ATOM    612  C   LYS A  42       8.725  -6.731  -2.826  1.00  0.00           C  
ATOM    613  O   LYS A  42       8.301  -5.877  -2.029  1.00  0.00           O  
ATOM    614  CB  LYS A  42       7.754  -7.512  -5.087  1.00  0.00           C  
ATOM    615  CG  LYS A  42       9.041  -7.910  -5.822  1.00  0.00           C  
ATOM    616  CD  LYS A  42       9.485  -9.338  -5.525  1.00  0.00           C  
ATOM    617  CE  LYS A  42      10.655  -9.767  -6.426  1.00  0.00           C  
ATOM    618  NZ  LYS A  42      11.818  -8.854  -6.341  1.00  0.00           N  
ATOM    619  H   LYS A  42       6.410  -6.384  -2.535  1.00  0.00           H  
ATOM    620  HA  LYS A  42       7.877  -8.670  -3.226  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       6.962  -8.128  -5.490  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       7.526  -6.486  -5.338  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       8.877  -7.809  -6.883  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       9.812  -7.220  -5.518  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       9.798  -9.401  -4.495  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       8.653 -10.003  -5.691  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      10.977 -10.752  -6.126  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      10.313  -9.806  -7.448  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      11.590  -7.894  -6.674  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42      12.589  -9.190  -6.954  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42      12.183  -8.789  -5.365  1.00  0.00           H  
ATOM    632  N   ASP A  43      10.011  -6.914  -3.067  1.00  0.00           N  
ATOM    633  CA  ASP A  43      11.038  -6.070  -2.465  1.00  0.00           C  
ATOM    634  C   ASP A  43      10.815  -4.665  -2.925  1.00  0.00           C  
ATOM    635  O   ASP A  43      10.802  -4.420  -4.127  1.00  0.00           O  
ATOM    636  CB  ASP A  43      12.448  -6.485  -2.891  1.00  0.00           C  
ATOM    637  CG  ASP A  43      12.707  -7.950  -2.793  1.00  0.00           C  
ATOM    638  OD1 ASP A  43      12.693  -8.626  -3.844  1.00  0.00           O  
ATOM    639  OD2 ASP A  43      12.908  -8.467  -1.690  1.00  0.00           O  
ATOM    640  H   ASP A  43      10.290  -7.636  -3.665  1.00  0.00           H  
ATOM    641  HA  ASP A  43      10.952  -6.122  -1.390  1.00  0.00           H  
ATOM    642  HB2 ASP A  43      12.613  -6.183  -3.913  1.00  0.00           H  
ATOM    643  HB3 ASP A  43      13.159  -5.968  -2.265  1.00  0.00           H  
ATOM    644  N   TYR A  44      10.609  -3.767  -1.977  1.00  0.00           N  
ATOM    645  CA  TYR A  44      10.354  -2.343  -2.242  1.00  0.00           C  
ATOM    646  C   TYR A  44       8.965  -2.107  -2.818  1.00  0.00           C  
ATOM    647  O   TYR A  44       8.690  -1.044  -3.348  1.00  0.00           O  
ATOM    648  CB  TYR A  44      11.427  -1.703  -3.149  1.00  0.00           C  
ATOM    649  CG  TYR A  44      12.809  -1.652  -2.549  1.00  0.00           C  
ATOM    650  CD1 TYR A  44      13.710  -2.683  -2.736  1.00  0.00           C  
ATOM    651  CD2 TYR A  44      13.209  -0.562  -1.796  1.00  0.00           C  
ATOM    652  CE1 TYR A  44      14.966  -2.636  -2.193  1.00  0.00           C  
ATOM    653  CE2 TYR A  44      14.467  -0.503  -1.245  1.00  0.00           C  
ATOM    654  CZ  TYR A  44      15.341  -1.546  -1.448  1.00  0.00           C  
ATOM    655  OH  TYR A  44      16.593  -1.501  -0.908  1.00  0.00           O  
ATOM    656  H   TYR A  44      10.622  -4.068  -1.043  1.00  0.00           H  
ATOM    657  HA  TYR A  44      10.384  -1.851  -1.281  1.00  0.00           H  
ATOM    658  HB2 TYR A  44      11.491  -2.268  -4.067  1.00  0.00           H  
ATOM    659  HB3 TYR A  44      11.117  -0.696  -3.378  1.00  0.00           H  
ATOM    660  HD1 TYR A  44      13.410  -3.541  -3.323  1.00  0.00           H  
ATOM    661  HD2 TYR A  44      12.511   0.248  -1.644  1.00  0.00           H  
ATOM    662  HE1 TYR A  44      15.651  -3.453  -2.353  1.00  0.00           H  
ATOM    663  HE2 TYR A  44      14.748   0.361  -0.661  1.00  0.00           H  
ATOM    664  HH  TYR A  44      16.502  -1.257   0.021  1.00  0.00           H  
ATOM    665  N   TYR A  45       8.082  -3.070  -2.674  1.00  0.00           N  
ATOM    666  CA  TYR A  45       6.740  -2.931  -3.196  1.00  0.00           C  
ATOM    667  C   TYR A  45       5.697  -3.300  -2.176  1.00  0.00           C  
ATOM    668  O   TYR A  45       5.802  -4.322  -1.481  1.00  0.00           O  
ATOM    669  CB  TYR A  45       6.524  -3.772  -4.454  1.00  0.00           C  
ATOM    670  CG  TYR A  45       7.307  -3.333  -5.659  1.00  0.00           C  
ATOM    671  CD1 TYR A  45       6.873  -2.277  -6.422  1.00  0.00           C  
ATOM    672  CD2 TYR A  45       8.469  -3.983  -6.040  1.00  0.00           C  
ATOM    673  CE1 TYR A  45       7.570  -1.874  -7.536  1.00  0.00           C  
ATOM    674  CE2 TYR A  45       9.177  -3.585  -7.148  1.00  0.00           C  
ATOM    675  CZ  TYR A  45       8.721  -2.532  -7.893  1.00  0.00           C  
ATOM    676  OH  TYR A  45       9.418  -2.133  -8.998  1.00  0.00           O  
ATOM    677  H   TYR A  45       8.322  -3.904  -2.212  1.00  0.00           H  
ATOM    678  HA  TYR A  45       6.579  -1.893  -3.455  1.00  0.00           H  
ATOM    679  HB2 TYR A  45       6.800  -4.794  -4.240  1.00  0.00           H  
ATOM    680  HB3 TYR A  45       5.475  -3.741  -4.711  1.00  0.00           H  
ATOM    681  HD1 TYR A  45       5.968  -1.765  -6.121  1.00  0.00           H  
ATOM    682  HD2 TYR A  45       8.832  -4.810  -5.450  1.00  0.00           H  
ATOM    683  HE1 TYR A  45       7.216  -1.037  -8.118  1.00  0.00           H  
ATOM    684  HE2 TYR A  45      10.082  -4.105  -7.423  1.00  0.00           H  
ATOM    685  HH  TYR A  45       9.725  -2.919  -9.469  1.00  0.00           H  
ATOM    686  N   CYS A  46       4.686  -2.497  -2.116  1.00  0.00           N  
ATOM    687  CA  CYS A  46       3.564  -2.728  -1.241  1.00  0.00           C  
ATOM    688  C   CYS A  46       2.307  -2.734  -2.082  1.00  0.00           C  
ATOM    689  O   CYS A  46       2.137  -1.882  -2.952  1.00  0.00           O  
ATOM    690  CB  CYS A  46       3.456  -1.644  -0.151  1.00  0.00           C  
ATOM    691  SG  CYS A  46       4.909  -1.493   0.954  1.00  0.00           S  
ATOM    692  H   CYS A  46       4.683  -1.716  -2.719  1.00  0.00           H  
ATOM    693  HA  CYS A  46       3.688  -3.696  -0.780  1.00  0.00           H  
ATOM    694  HB2 CYS A  46       3.321  -0.686  -0.632  1.00  0.00           H  
ATOM    695  HB3 CYS A  46       2.591  -1.858   0.457  1.00  0.00           H  
ATOM    696  N   ASN A  47       1.470  -3.701  -1.874  1.00  0.00           N  
ATOM    697  CA  ASN A  47       0.225  -3.793  -2.585  1.00  0.00           C  
ATOM    698  C   ASN A  47      -0.816  -3.117  -1.745  1.00  0.00           C  
ATOM    699  O   ASN A  47      -1.109  -3.555  -0.618  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -0.135  -5.265  -2.869  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -1.396  -5.439  -3.709  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -1.347  -5.360  -4.934  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -2.498  -5.741  -3.084  1.00  0.00           N  
ATOM    704  H   ASN A  47       1.664  -4.373  -1.181  1.00  0.00           H  
ATOM    705  HA  ASN A  47       0.320  -3.251  -3.515  1.00  0.00           H  
ATOM    706  HB2 ASN A  47       0.680  -5.732  -3.402  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -0.278  -5.775  -1.929  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -2.502  -5.840  -2.104  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -3.310  -5.914  -3.613  1.00  0.00           H  
ATOM    710  N   CYS A  48      -1.287  -2.009  -2.232  1.00  0.00           N  
ATOM    711  CA  CYS A  48      -2.250  -1.220  -1.532  1.00  0.00           C  
ATOM    712  C   CYS A  48      -3.631  -1.631  -1.933  1.00  0.00           C  
ATOM    713  O   CYS A  48      -3.978  -1.582  -3.108  1.00  0.00           O  
ATOM    714  CB  CYS A  48      -2.026   0.251  -1.847  1.00  0.00           C  
ATOM    715  SG  CYS A  48      -0.333   0.790  -1.517  1.00  0.00           S  
ATOM    716  H   CYS A  48      -0.980  -1.680  -3.106  1.00  0.00           H  
ATOM    717  HA  CYS A  48      -2.118  -1.368  -0.471  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      -2.228   0.467  -2.888  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      -2.682   0.833  -1.220  1.00  0.00           H  
ATOM    720  N   HIS A  49      -4.419  -2.025  -0.974  1.00  0.00           N  
ATOM    721  CA  HIS A  49      -5.751  -2.467  -1.233  1.00  0.00           C  
ATOM    722  C   HIS A  49      -6.623  -1.295  -0.952  1.00  0.00           C  
ATOM    723  O   HIS A  49      -7.022  -1.051   0.193  1.00  0.00           O  
ATOM    724  CB  HIS A  49      -6.134  -3.655  -0.327  1.00  0.00           C  
ATOM    725  CG  HIS A  49      -5.222  -4.857  -0.431  1.00  0.00           C  
ATOM    726  ND1 HIS A  49      -5.642  -6.122  -0.774  1.00  0.00           N  
ATOM    727  CD2 HIS A  49      -3.893  -4.974  -0.161  1.00  0.00           C  
ATOM    728  CE1 HIS A  49      -4.590  -6.947  -0.704  1.00  0.00           C  
ATOM    729  NE2 HIS A  49      -3.501  -6.295  -0.333  1.00  0.00           N  
ATOM    730  H   HIS A  49      -4.145  -1.980  -0.030  1.00  0.00           H  
ATOM    731  HA  HIS A  49      -5.832  -2.747  -2.272  1.00  0.00           H  
ATOM    732  HB2 HIS A  49      -6.108  -3.314   0.698  1.00  0.00           H  
ATOM    733  HB3 HIS A  49      -7.138  -3.970  -0.568  1.00  0.00           H  
ATOM    734  HD1 HIS A  49      -6.551  -6.399  -1.027  1.00  0.00           H  
ATOM    735  HD2 HIS A  49      -3.240  -4.161   0.123  1.00  0.00           H  
ATOM    736  HE1 HIS A  49      -4.627  -8.004  -0.928  1.00  0.00           H  
ATOM    737  N   ILE A  50      -6.815  -0.505  -1.951  1.00  0.00           N  
ATOM    738  CA  ILE A  50      -7.534   0.711  -1.801  1.00  0.00           C  
ATOM    739  C   ILE A  50      -8.994   0.431  -2.063  1.00  0.00           C  
ATOM    740  O   ILE A  50      -9.329  -0.193  -3.046  1.00  0.00           O  
ATOM    741  CB  ILE A  50      -7.015   1.776  -2.797  1.00  0.00           C  
ATOM    742  CG1 ILE A  50      -5.477   1.787  -2.808  1.00  0.00           C  
ATOM    743  CG2 ILE A  50      -7.518   3.134  -2.364  1.00  0.00           C  
ATOM    744  CD1 ILE A  50      -4.869   2.703  -3.848  1.00  0.00           C  
ATOM    745  H   ILE A  50      -6.479  -0.749  -2.844  1.00  0.00           H  
ATOM    746  HA  ILE A  50      -7.403   1.076  -0.793  1.00  0.00           H  
ATOM    747  HB  ILE A  50      -7.379   1.553  -3.788  1.00  0.00           H  
ATOM    748 HG12 ILE A  50      -5.122   2.111  -1.841  1.00  0.00           H  
ATOM    749 HG13 ILE A  50      -5.118   0.785  -2.994  1.00  0.00           H  
ATOM    750 HG21 ILE A  50      -8.596   3.133  -2.351  1.00  0.00           H  
ATOM    751 HG22 ILE A  50      -7.139   3.892  -3.032  1.00  0.00           H  
ATOM    752 HG23 ILE A  50      -7.143   3.299  -1.365  1.00  0.00           H  
ATOM    753 HD11 ILE A  50      -5.188   2.390  -4.833  1.00  0.00           H  
ATOM    754 HD12 ILE A  50      -3.792   2.657  -3.786  1.00  0.00           H  
ATOM    755 HD13 ILE A  50      -5.197   3.717  -3.670  1.00  0.00           H  
ATOM    756  N   ILE A  51      -9.842   0.857  -1.185  1.00  0.00           N  
ATOM    757  CA  ILE A  51     -11.257   0.619  -1.327  1.00  0.00           C  
ATOM    758  C   ILE A  51     -11.776   1.486  -2.466  1.00  0.00           C  
ATOM    759  O   ILE A  51     -11.441   2.675  -2.538  1.00  0.00           O  
ATOM    760  CB  ILE A  51     -12.013   0.950  -0.010  1.00  0.00           C  
ATOM    761  CG1 ILE A  51     -11.415   0.134   1.148  1.00  0.00           C  
ATOM    762  CG2 ILE A  51     -13.504   0.653  -0.159  1.00  0.00           C  
ATOM    763  CD1 ILE A  51     -12.003   0.451   2.507  1.00  0.00           C  
ATOM    764  H   ILE A  51      -9.520   1.398  -0.428  1.00  0.00           H  
ATOM    765  HA  ILE A  51     -11.398  -0.424  -1.573  1.00  0.00           H  
ATOM    766  HB  ILE A  51     -11.889   2.001   0.205  1.00  0.00           H  
ATOM    767 HG12 ILE A  51     -11.589  -0.915   0.958  1.00  0.00           H  
ATOM    768 HG13 ILE A  51     -10.352   0.312   1.191  1.00  0.00           H  
ATOM    769 HG21 ILE A  51     -14.011   0.871   0.770  1.00  0.00           H  
ATOM    770 HG22 ILE A  51     -13.642  -0.390  -0.408  1.00  0.00           H  
ATOM    771 HG23 ILE A  51     -13.916   1.266  -0.948  1.00  0.00           H  
ATOM    772 HD11 ILE A  51     -11.527  -0.164   3.258  1.00  0.00           H  
ATOM    773 HD12 ILE A  51     -13.062   0.246   2.493  1.00  0.00           H  
ATOM    774 HD13 ILE A  51     -11.839   1.494   2.738  1.00  0.00           H  
ATOM    775  N   ILE A  52     -12.536   0.884  -3.370  1.00  0.00           N  
ATOM    776  CA  ILE A  52     -13.081   1.597  -4.518  1.00  0.00           C  
ATOM    777  C   ILE A  52     -13.981   2.749  -4.068  1.00  0.00           C  
ATOM    778  O   ILE A  52     -13.727   3.905  -4.396  1.00  0.00           O  
ATOM    779  CB  ILE A  52     -13.883   0.650  -5.456  1.00  0.00           C  
ATOM    780  CG1 ILE A  52     -12.977  -0.457  -6.010  1.00  0.00           C  
ATOM    781  CG2 ILE A  52     -14.532   1.434  -6.598  1.00  0.00           C  
ATOM    782  CD1 ILE A  52     -13.699  -1.483  -6.867  1.00  0.00           C  
ATOM    783  H   ILE A  52     -12.733  -0.073  -3.266  1.00  0.00           H  
ATOM    784  HA  ILE A  52     -12.249   2.007  -5.072  1.00  0.00           H  
ATOM    785  HB  ILE A  52     -14.664   0.199  -4.866  1.00  0.00           H  
ATOM    786 HG12 ILE A  52     -12.201  -0.012  -6.615  1.00  0.00           H  
ATOM    787 HG13 ILE A  52     -12.519  -0.979  -5.183  1.00  0.00           H  
ATOM    788 HG21 ILE A  52     -15.084   0.755  -7.231  1.00  0.00           H  
ATOM    789 HG22 ILE A  52     -13.766   1.925  -7.179  1.00  0.00           H  
ATOM    790 HG23 ILE A  52     -15.205   2.174  -6.191  1.00  0.00           H  
ATOM    791 HD11 ILE A  52     -14.465  -1.966  -6.280  1.00  0.00           H  
ATOM    792 HD12 ILE A  52     -12.991  -2.222  -7.215  1.00  0.00           H  
ATOM    793 HD13 ILE A  52     -14.151  -0.988  -7.713  1.00  0.00           H  
ATOM    794  N   HIS A  53     -14.995   2.436  -3.301  1.00  0.00           N  
ATOM    795  CA  HIS A  53     -15.932   3.441  -2.869  1.00  0.00           C  
ATOM    796  C   HIS A  53     -15.567   3.904  -1.465  1.00  0.00           C  
ATOM    797  O   HIS A  53     -14.789   4.865  -1.338  1.00  0.00           O  
ATOM    798  CB  HIS A  53     -17.377   2.898  -2.940  1.00  0.00           C  
ATOM    799  CG  HIS A  53     -18.448   3.929  -2.695  1.00  0.00           C  
ATOM    800  ND1 HIS A  53     -19.011   4.689  -3.691  1.00  0.00           N  
ATOM    801  CD2 HIS A  53     -19.050   4.317  -1.544  1.00  0.00           C  
ATOM    802  CE1 HIS A  53     -19.913   5.505  -3.144  1.00  0.00           C  
ATOM    803  NE2 HIS A  53     -19.980   5.319  -1.831  1.00  0.00           N  
ATOM    804  OXT HIS A  53     -16.041   3.306  -0.477  1.00  0.00           O  
ATOM    805  H   HIS A  53     -15.112   1.513  -2.992  1.00  0.00           H  
ATOM    806  HA  HIS A  53     -15.836   4.281  -3.542  1.00  0.00           H  
ATOM    807  HB2 HIS A  53     -17.542   2.485  -3.924  1.00  0.00           H  
ATOM    808  HB3 HIS A  53     -17.494   2.112  -2.213  1.00  0.00           H  
ATOM    809  HD1 HIS A  53     -18.809   4.614  -4.650  1.00  0.00           H  
ATOM    810  HD2 HIS A  53     -18.850   3.909  -0.563  1.00  0.00           H  
ATOM    811  HE1 HIS A  53     -20.505   6.217  -3.702  1.00  0.00           H  
TER     812      HIS A  53                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1     -15.624  -3.687  -4.114  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -14.588  -3.327  -5.090  1.00  0.00           C  
ATOM      3  C   GLU A   1     -13.349  -2.789  -4.410  1.00  0.00           C  
ATOM      4  O   GLU A   1     -13.385  -1.729  -3.756  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -15.108  -2.337  -6.127  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -16.098  -2.941  -7.097  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -16.659  -1.935  -8.061  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -17.797  -1.466  -7.849  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -15.994  -1.601  -9.047  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -15.974  -2.869  -3.567  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -15.195  -4.338  -3.425  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -16.425  -4.173  -4.562  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -14.315  -4.244  -5.590  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -15.594  -1.521  -5.612  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -14.271  -1.949  -6.690  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -15.593  -3.710  -7.664  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -16.904  -3.387  -6.536  1.00  0.00           H  
ATOM     18  N   GLU A   2     -12.256  -3.501  -4.586  1.00  0.00           N  
ATOM     19  CA  GLU A   2     -10.986  -3.177  -3.981  1.00  0.00           C  
ATOM     20  C   GLU A   2      -9.924  -3.078  -5.080  1.00  0.00           C  
ATOM     21  O   GLU A   2      -9.723  -4.026  -5.846  1.00  0.00           O  
ATOM     22  CB  GLU A   2     -10.608  -4.287  -3.000  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -9.363  -4.019  -2.182  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -8.935  -5.238  -1.386  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -9.415  -5.406  -0.251  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -8.115  -6.056  -1.882  1.00  0.00           O  
ATOM     27  H   GLU A   2     -12.298  -4.287  -5.174  1.00  0.00           H  
ATOM     28  HA  GLU A   2     -11.068  -2.241  -3.450  1.00  0.00           H  
ATOM     29  HB2 GLU A   2     -11.429  -4.438  -2.318  1.00  0.00           H  
ATOM     30  HB3 GLU A   2     -10.454  -5.199  -3.559  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -8.574  -3.660  -2.824  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -9.603  -3.229  -1.484  1.00  0.00           H  
ATOM     33  N   THR A   3      -9.281  -1.955  -5.184  1.00  0.00           N  
ATOM     34  CA  THR A   3      -8.252  -1.760  -6.170  1.00  0.00           C  
ATOM     35  C   THR A   3      -6.898  -2.042  -5.534  1.00  0.00           C  
ATOM     36  O   THR A   3      -6.595  -1.508  -4.485  1.00  0.00           O  
ATOM     37  CB  THR A   3      -8.259  -0.310  -6.670  1.00  0.00           C  
ATOM     38  OG1 THR A   3      -9.598   0.092  -6.962  1.00  0.00           O  
ATOM     39  CG2 THR A   3      -7.422  -0.177  -7.926  1.00  0.00           C  
ATOM     40  H   THR A   3      -9.486  -1.219  -4.563  1.00  0.00           H  
ATOM     41  HA  THR A   3      -8.421  -2.424  -7.005  1.00  0.00           H  
ATOM     42  HB  THR A   3      -7.846   0.327  -5.902  1.00  0.00           H  
ATOM     43  HG1 THR A   3     -10.012  -0.589  -7.505  1.00  0.00           H  
ATOM     44 HG21 THR A   3      -6.397  -0.440  -7.707  1.00  0.00           H  
ATOM     45 HG22 THR A   3      -7.471   0.842  -8.282  1.00  0.00           H  
ATOM     46 HG23 THR A   3      -7.808  -0.839  -8.686  1.00  0.00           H  
ATOM     47  N   GLU A   4      -6.119  -2.878  -6.140  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -4.806  -3.178  -5.642  1.00  0.00           C  
ATOM     49  C   GLU A   4      -3.769  -2.496  -6.494  1.00  0.00           C  
ATOM     50  O   GLU A   4      -3.633  -2.788  -7.694  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -4.584  -4.666  -5.596  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -5.466  -5.363  -4.590  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -5.312  -6.841  -4.640  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -6.202  -7.516  -5.196  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -4.305  -7.366  -4.141  1.00  0.00           O  
ATOM     56  H   GLU A   4      -6.415  -3.321  -6.963  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -4.742  -2.779  -4.639  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -4.782  -5.084  -6.573  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -3.554  -4.855  -5.332  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -5.202  -5.024  -3.599  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -6.496  -5.111  -4.793  1.00  0.00           H  
ATOM     62  N   GLU A   5      -3.077  -1.575  -5.899  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -2.083  -0.799  -6.583  1.00  0.00           C  
ATOM     64  C   GLU A   5      -0.714  -1.068  -5.958  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.515  -0.785  -4.775  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -2.422   0.689  -6.452  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -1.585   1.606  -7.333  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -1.911   1.446  -8.789  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -2.724   2.231  -9.302  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -1.384   0.523  -9.434  1.00  0.00           O  
ATOM     71  H   GLU A   5      -3.236  -1.424  -4.940  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -2.083  -1.067  -7.628  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -3.458   0.831  -6.710  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -2.276   0.985  -5.423  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -1.778   2.631  -7.057  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -0.540   1.379  -7.183  1.00  0.00           H  
ATOM     77  N   PRO A   6       0.216  -1.668  -6.706  1.00  0.00           N  
ATOM     78  CA  PRO A   6       1.580  -1.868  -6.236  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.373  -0.557  -6.280  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.603   0.006  -7.362  1.00  0.00           O  
ATOM     81  CB  PRO A   6       2.179  -2.872  -7.230  1.00  0.00           C  
ATOM     82  CG  PRO A   6       1.044  -3.321  -8.096  1.00  0.00           C  
ATOM     83  CD  PRO A   6       0.014  -2.238  -8.043  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.602  -2.273  -5.233  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       2.948  -2.376  -7.806  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       2.615  -3.696  -6.686  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       1.389  -3.458  -9.111  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       0.637  -4.246  -7.714  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       0.187  -1.505  -8.816  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -0.974  -2.667  -8.134  1.00  0.00           H  
ATOM     91  N   ILE A   7       2.750  -0.071  -5.133  1.00  0.00           N  
ATOM     92  CA  ILE A   7       3.501   1.169  -5.011  1.00  0.00           C  
ATOM     93  C   ILE A   7       4.937   0.856  -4.662  1.00  0.00           C  
ATOM     94  O   ILE A   7       5.249  -0.279  -4.274  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.915   2.084  -3.916  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       3.097   1.453  -2.536  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       1.466   2.295  -4.210  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       2.946   2.424  -1.410  1.00  0.00           C  
ATOM     99  H   ILE A   7       2.520  -0.578  -4.319  1.00  0.00           H  
ATOM    100  HA  ILE A   7       3.470   1.695  -5.953  1.00  0.00           H  
ATOM    101  HB  ILE A   7       3.337   3.080  -3.915  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.338   0.694  -2.409  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       4.075   1.002  -2.473  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       0.980   1.334  -4.309  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       1.348   2.864  -5.120  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       1.020   2.823  -3.382  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       1.956   2.850  -1.440  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       3.691   3.193  -1.554  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       3.116   1.910  -0.477  1.00  0.00           H  
ATOM    110  N   ARG A   8       5.796   1.836  -4.765  1.00  0.00           N  
ATOM    111  CA  ARG A   8       7.193   1.634  -4.472  1.00  0.00           C  
ATOM    112  C   ARG A   8       7.508   2.183  -3.094  1.00  0.00           C  
ATOM    113  O   ARG A   8       7.148   3.322  -2.775  1.00  0.00           O  
ATOM    114  CB  ARG A   8       8.075   2.319  -5.512  1.00  0.00           C  
ATOM    115  CG  ARG A   8       7.741   1.960  -6.928  1.00  0.00           C  
ATOM    116  CD  ARG A   8       8.802   2.439  -7.897  1.00  0.00           C  
ATOM    117  NE  ARG A   8       9.039   3.889  -7.850  1.00  0.00           N  
ATOM    118  CZ  ARG A   8       9.717   4.568  -8.783  1.00  0.00           C  
ATOM    119  NH1 ARG A   8      10.152   3.948  -9.874  1.00  0.00           N  
ATOM    120  NH2 ARG A   8       9.943   5.873  -8.639  1.00  0.00           N  
ATOM    121  H   ARG A   8       5.479   2.729  -5.024  1.00  0.00           H  
ATOM    122  HA  ARG A   8       7.389   0.573  -4.485  1.00  0.00           H  
ATOM    123  HB2 ARG A   8       7.985   3.388  -5.414  1.00  0.00           H  
ATOM    124  HB3 ARG A   8       9.099   2.027  -5.343  1.00  0.00           H  
ATOM    125  HG2 ARG A   8       7.671   0.885  -6.983  1.00  0.00           H  
ATOM    126  HG3 ARG A   8       6.790   2.398  -7.188  1.00  0.00           H  
ATOM    127  HD2 ARG A   8       9.727   1.925  -7.684  1.00  0.00           H  
ATOM    128  HD3 ARG A   8       8.471   2.177  -8.890  1.00  0.00           H  
ATOM    129  HE  ARG A   8       8.677   4.359  -7.065  1.00  0.00           H  
ATOM    130 HH11 ARG A   8       9.990   2.971 -10.039  1.00  0.00           H  
ATOM    131 HH12 ARG A   8      10.653   4.447 -10.586  1.00  0.00           H  
ATOM    132 HH21 ARG A   8       9.628   6.402  -7.845  1.00  0.00           H  
ATOM    133 HH22 ARG A   8      10.450   6.382  -9.340  1.00  0.00           H  
ATOM    134  N   HIS A   9       8.159   1.400  -2.291  1.00  0.00           N  
ATOM    135  CA  HIS A   9       8.524   1.805  -0.955  1.00  0.00           C  
ATOM    136  C   HIS A   9       9.985   1.450  -0.753  1.00  0.00           C  
ATOM    137  O   HIS A   9      10.390   0.326  -1.040  1.00  0.00           O  
ATOM    138  CB  HIS A   9       7.640   1.065   0.067  1.00  0.00           C  
ATOM    139  CG  HIS A   9       7.779   1.538   1.489  1.00  0.00           C  
ATOM    140  ND1 HIS A   9       8.768   1.121   2.349  1.00  0.00           N  
ATOM    141  CD2 HIS A   9       7.015   2.404   2.199  1.00  0.00           C  
ATOM    142  CE1 HIS A   9       8.579   1.724   3.527  1.00  0.00           C  
ATOM    143  NE2 HIS A   9       7.526   2.516   3.489  1.00  0.00           N  
ATOM    144  H   HIS A   9       8.442   0.506  -2.593  1.00  0.00           H  
ATOM    145  HA  HIS A   9       8.389   2.872  -0.857  1.00  0.00           H  
ATOM    146  HB2 HIS A   9       6.604   1.188  -0.213  1.00  0.00           H  
ATOM    147  HB3 HIS A   9       7.886   0.015   0.041  1.00  0.00           H  
ATOM    148  HD1 HIS A   9       9.480   0.481   2.137  1.00  0.00           H  
ATOM    149  HD2 HIS A   9       6.139   2.921   1.831  1.00  0.00           H  
ATOM    150  HE1 HIS A   9       9.208   1.580   4.393  1.00  0.00           H  
ATOM    151  N   ALA A  10      10.783   2.381  -0.272  1.00  0.00           N  
ATOM    152  CA  ALA A  10      12.203   2.126  -0.110  1.00  0.00           C  
ATOM    153  C   ALA A  10      12.503   1.316   1.153  1.00  0.00           C  
ATOM    154  O   ALA A  10      12.891   1.867   2.184  1.00  0.00           O  
ATOM    155  CB  ALA A  10      13.019   3.413  -0.164  1.00  0.00           C  
ATOM    156  H   ALA A  10      10.419   3.256  -0.012  1.00  0.00           H  
ATOM    157  HA  ALA A  10      12.490   1.515  -0.954  1.00  0.00           H  
ATOM    158  HB1 ALA A  10      12.795   4.015   0.704  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      12.764   3.961  -1.058  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      14.073   3.173  -0.174  1.00  0.00           H  
ATOM    161  N   LYS A  11      12.227   0.031   1.065  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.465  -0.949   2.100  1.00  0.00           C  
ATOM    163  C   LYS A  11      12.122  -2.280   1.468  1.00  0.00           C  
ATOM    164  O   LYS A  11      11.084  -2.378   0.820  1.00  0.00           O  
ATOM    165  CB  LYS A  11      11.545  -0.679   3.311  1.00  0.00           C  
ATOM    166  CG  LYS A  11      11.749  -1.592   4.520  1.00  0.00           C  
ATOM    167  CD  LYS A  11      13.134  -1.444   5.141  1.00  0.00           C  
ATOM    168  CE  LYS A  11      13.409  -0.020   5.605  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      14.706   0.086   6.308  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.800  -0.306   0.245  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.504  -0.920   2.391  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      11.689   0.341   3.633  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      10.522  -0.783   2.981  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      11.010  -1.350   5.268  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      11.612  -2.616   4.204  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      13.216  -2.106   5.990  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      13.872  -1.716   4.402  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      13.434   0.627   4.742  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      12.616   0.295   6.266  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      14.683  -0.495   7.169  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      14.884   1.072   6.583  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      15.482  -0.236   5.696  1.00  0.00           H  
ATOM    183  N   LYS A  12      12.994  -3.267   1.607  1.00  0.00           N  
ATOM    184  CA  LYS A  12      12.791  -4.588   0.999  1.00  0.00           C  
ATOM    185  C   LYS A  12      11.449  -5.174   1.430  1.00  0.00           C  
ATOM    186  O   LYS A  12      10.605  -5.530   0.592  1.00  0.00           O  
ATOM    187  CB  LYS A  12      13.920  -5.536   1.411  1.00  0.00           C  
ATOM    188  CG  LYS A  12      13.817  -6.931   0.833  1.00  0.00           C  
ATOM    189  CD  LYS A  12      14.777  -7.871   1.536  1.00  0.00           C  
ATOM    190  CE  LYS A  12      14.674  -9.290   1.008  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      13.286  -9.784   1.001  1.00  0.00           N  
ATOM    192  H   LYS A  12      13.811  -3.116   2.133  1.00  0.00           H  
ATOM    193  HA  LYS A  12      12.801  -4.474  -0.074  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      14.860  -5.113   1.091  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      13.928  -5.617   2.486  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      12.808  -7.294   0.965  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      14.058  -6.900  -0.219  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      15.787  -7.518   1.393  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      14.547  -7.872   2.588  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      15.043  -9.298  -0.006  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      15.282  -9.940   1.618  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      12.758  -9.307   0.236  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      12.775  -9.600   1.889  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      13.248 -10.802   0.805  1.00  0.00           H  
ATOM    205  N   ASN A  13      11.248  -5.233   2.719  1.00  0.00           N  
ATOM    206  CA  ASN A  13      10.042  -5.770   3.285  1.00  0.00           C  
ATOM    207  C   ASN A  13       9.599  -4.891   4.449  1.00  0.00           C  
ATOM    208  O   ASN A  13      10.059  -5.062   5.588  1.00  0.00           O  
ATOM    209  CB  ASN A  13      10.255  -7.218   3.742  1.00  0.00           C  
ATOM    210  CG  ASN A  13       8.986  -7.882   4.242  1.00  0.00           C  
ATOM    211  OD1 ASN A  13       8.665  -7.829   5.417  1.00  0.00           O  
ATOM    212  ND2 ASN A  13       8.275  -8.528   3.363  1.00  0.00           N  
ATOM    213  H   ASN A  13      11.935  -4.885   3.329  1.00  0.00           H  
ATOM    214  HA  ASN A  13       9.280  -5.749   2.519  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      10.642  -7.792   2.914  1.00  0.00           H  
ATOM    216  HB3 ASN A  13      10.983  -7.226   4.541  1.00  0.00           H  
ATOM    217 HD21 ASN A  13       8.585  -8.565   2.435  1.00  0.00           H  
ATOM    218 HD22 ASN A  13       7.446  -8.952   3.676  1.00  0.00           H  
ATOM    219  N   PRO A  14       8.764  -3.892   4.176  1.00  0.00           N  
ATOM    220  CA  PRO A  14       8.289  -2.978   5.193  1.00  0.00           C  
ATOM    221  C   PRO A  14       7.179  -3.597   6.020  1.00  0.00           C  
ATOM    222  O   PRO A  14       6.551  -4.587   5.604  1.00  0.00           O  
ATOM    223  CB  PRO A  14       7.745  -1.779   4.397  1.00  0.00           C  
ATOM    224  CG  PRO A  14       7.934  -2.113   2.947  1.00  0.00           C  
ATOM    225  CD  PRO A  14       8.194  -3.578   2.868  1.00  0.00           C  
ATOM    226  HA  PRO A  14       9.087  -2.653   5.841  1.00  0.00           H  
ATOM    227  HB2 PRO A  14       6.699  -1.646   4.631  1.00  0.00           H  
ATOM    228  HB3 PRO A  14       8.290  -0.887   4.669  1.00  0.00           H  
ATOM    229  HG2 PRO A  14       7.033  -1.871   2.403  1.00  0.00           H  
ATOM    230  HG3 PRO A  14       8.765  -1.558   2.539  1.00  0.00           H  
ATOM    231  HD2 PRO A  14       7.268  -4.112   2.716  1.00  0.00           H  
ATOM    232  HD3 PRO A  14       8.898  -3.788   2.075  1.00  0.00           H  
ATOM    233  N   SER A  15       6.967  -3.054   7.189  1.00  0.00           N  
ATOM    234  CA  SER A  15       5.904  -3.480   8.052  1.00  0.00           C  
ATOM    235  C   SER A  15       4.573  -3.048   7.421  1.00  0.00           C  
ATOM    236  O   SER A  15       4.560  -2.125   6.574  1.00  0.00           O  
ATOM    237  CB  SER A  15       6.094  -2.778   9.386  1.00  0.00           C  
ATOM    238  OG  SER A  15       7.470  -2.781   9.737  1.00  0.00           O  
ATOM    239  H   SER A  15       7.547  -2.340   7.524  1.00  0.00           H  
ATOM    240  HA  SER A  15       5.941  -4.549   8.194  1.00  0.00           H  
ATOM    241  HB2 SER A  15       5.748  -1.757   9.311  1.00  0.00           H  
ATOM    242  HB3 SER A  15       5.539  -3.298  10.153  1.00  0.00           H  
ATOM    243  HG  SER A  15       7.663  -3.593  10.218  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.473  -3.681   7.818  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.158  -3.326   7.296  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.880  -1.847   7.556  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.378  -1.152   6.692  1.00  0.00           O  
ATOM    248  CB  GLU A  16       1.061  -4.187   7.930  1.00  0.00           C  
ATOM    249  CG  GLU A  16      -0.325  -3.902   7.373  1.00  0.00           C  
ATOM    250  CD  GLU A  16      -1.410  -4.710   8.020  1.00  0.00           C  
ATOM    251  OE1 GLU A  16      -1.722  -5.795   7.525  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -1.984  -4.251   9.032  1.00  0.00           O  
ATOM    253  H   GLU A  16       3.535  -4.415   8.469  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.167  -3.484   6.228  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       1.292  -5.226   7.761  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.044  -3.998   8.993  1.00  0.00           H  
ATOM    257  HG2 GLU A  16      -0.543  -2.856   7.522  1.00  0.00           H  
ATOM    258  HG3 GLU A  16      -0.320  -4.112   6.313  1.00  0.00           H  
ATOM    259  N   GLY A  17       2.264  -1.376   8.739  1.00  0.00           N  
ATOM    260  CA  GLY A  17       2.089   0.017   9.105  1.00  0.00           C  
ATOM    261  C   GLY A  17       2.825   0.963   8.168  1.00  0.00           C  
ATOM    262  O   GLY A  17       2.334   2.042   7.865  1.00  0.00           O  
ATOM    263  H   GLY A  17       2.653  -2.003   9.387  1.00  0.00           H  
ATOM    264  HA2 GLY A  17       1.036   0.256   9.088  1.00  0.00           H  
ATOM    265  HA3 GLY A  17       2.465   0.161  10.107  1.00  0.00           H  
ATOM    266  N   GLU A  18       3.982   0.542   7.689  1.00  0.00           N  
ATOM    267  CA  GLU A  18       4.780   1.342   6.770  1.00  0.00           C  
ATOM    268  C   GLU A  18       4.092   1.435   5.433  1.00  0.00           C  
ATOM    269  O   GLU A  18       3.871   2.530   4.913  1.00  0.00           O  
ATOM    270  CB  GLU A  18       6.161   0.738   6.596  1.00  0.00           C  
ATOM    271  CG  GLU A  18       6.998   0.778   7.844  1.00  0.00           C  
ATOM    272  CD  GLU A  18       7.281   2.188   8.284  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       8.139   2.853   7.675  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       6.689   2.646   9.274  1.00  0.00           O  
ATOM    275  H   GLU A  18       4.300  -0.350   7.941  1.00  0.00           H  
ATOM    276  HA  GLU A  18       4.877   2.334   7.186  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       6.052  -0.293   6.296  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       6.684   1.278   5.819  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       6.459   0.274   8.633  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       7.931   0.269   7.664  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.722   0.283   4.896  1.00  0.00           N  
ATOM    282  CA  CYS A  19       3.020   0.226   3.631  1.00  0.00           C  
ATOM    283  C   CYS A  19       1.691   0.968   3.718  1.00  0.00           C  
ATOM    284  O   CYS A  19       1.359   1.743   2.845  1.00  0.00           O  
ATOM    285  CB  CYS A  19       2.783  -1.226   3.193  1.00  0.00           C  
ATOM    286  SG  CYS A  19       4.297  -2.177   2.768  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.937  -0.557   5.360  1.00  0.00           H  
ATOM    288  HA  CYS A  19       3.638   0.715   2.892  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       2.312  -1.739   4.017  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       2.107  -1.244   2.352  1.00  0.00           H  
ATOM    291  N   LYS A  20       0.972   0.766   4.815  1.00  0.00           N  
ATOM    292  CA  LYS A  20      -0.344   1.358   5.019  1.00  0.00           C  
ATOM    293  C   LYS A  20      -0.242   2.873   5.073  1.00  0.00           C  
ATOM    294  O   LYS A  20      -1.035   3.573   4.459  1.00  0.00           O  
ATOM    295  CB  LYS A  20      -0.964   0.795   6.303  1.00  0.00           C  
ATOM    296  CG  LYS A  20      -2.461   1.037   6.484  1.00  0.00           C  
ATOM    297  CD  LYS A  20      -2.989   0.362   7.764  1.00  0.00           C  
ATOM    298  CE  LYS A  20      -2.642  -1.130   7.797  1.00  0.00           C  
ATOM    299  NZ  LYS A  20      -3.203  -1.836   8.966  1.00  0.00           N  
ATOM    300  H   LYS A  20       1.327   0.176   5.519  1.00  0.00           H  
ATOM    301  HA  LYS A  20      -0.957   1.071   4.178  1.00  0.00           H  
ATOM    302  HB2 LYS A  20      -0.798  -0.272   6.295  1.00  0.00           H  
ATOM    303  HB3 LYS A  20      -0.442   1.217   7.149  1.00  0.00           H  
ATOM    304  HG2 LYS A  20      -2.639   2.101   6.550  1.00  0.00           H  
ATOM    305  HG3 LYS A  20      -2.988   0.634   5.632  1.00  0.00           H  
ATOM    306  HD2 LYS A  20      -2.545   0.842   8.624  1.00  0.00           H  
ATOM    307  HD3 LYS A  20      -4.062   0.474   7.804  1.00  0.00           H  
ATOM    308  HE2 LYS A  20      -2.998  -1.607   6.897  1.00  0.00           H  
ATOM    309  HE3 LYS A  20      -1.564  -1.208   7.840  1.00  0.00           H  
ATOM    310  HZ1 LYS A  20      -2.844  -2.816   9.021  1.00  0.00           H  
ATOM    311  HZ2 LYS A  20      -4.239  -1.871   8.899  1.00  0.00           H  
ATOM    312  HZ3 LYS A  20      -2.981  -1.352   9.859  1.00  0.00           H  
ATOM    313  N   LYS A  21       0.771   3.359   5.772  1.00  0.00           N  
ATOM    314  CA  LYS A  21       1.020   4.780   5.897  1.00  0.00           C  
ATOM    315  C   LYS A  21       1.385   5.374   4.537  1.00  0.00           C  
ATOM    316  O   LYS A  21       0.856   6.417   4.149  1.00  0.00           O  
ATOM    317  CB  LYS A  21       2.136   5.023   6.923  1.00  0.00           C  
ATOM    318  CG  LYS A  21       2.482   6.479   7.179  1.00  0.00           C  
ATOM    319  CD  LYS A  21       1.286   7.239   7.716  1.00  0.00           C  
ATOM    320  CE  LYS A  21       1.664   8.638   8.146  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       2.614   8.630   9.272  1.00  0.00           N  
ATOM    322  H   LYS A  21       1.375   2.738   6.240  1.00  0.00           H  
ATOM    323  HA  LYS A  21       0.112   5.244   6.249  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       1.801   4.610   7.862  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       3.027   4.505   6.603  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       3.286   6.529   7.899  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       2.800   6.931   6.252  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       0.539   7.304   6.939  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       0.880   6.704   8.564  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       2.109   9.159   7.313  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       0.767   9.152   8.454  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       2.225   8.121  10.093  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       2.850   9.598   9.564  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       3.502   8.167   9.004  1.00  0.00           H  
ATOM    335  N   ALA A  22       2.258   4.684   3.812  1.00  0.00           N  
ATOM    336  CA  ALA A  22       2.685   5.117   2.487  1.00  0.00           C  
ATOM    337  C   ALA A  22       1.501   5.134   1.525  1.00  0.00           C  
ATOM    338  O   ALA A  22       1.269   6.129   0.824  1.00  0.00           O  
ATOM    339  CB  ALA A  22       3.789   4.214   1.967  1.00  0.00           C  
ATOM    340  H   ALA A  22       2.641   3.857   4.184  1.00  0.00           H  
ATOM    341  HA  ALA A  22       3.073   6.121   2.578  1.00  0.00           H  
ATOM    342  HB1 ALA A  22       4.615   4.226   2.663  1.00  0.00           H  
ATOM    343  HB2 ALA A  22       4.121   4.565   1.002  1.00  0.00           H  
ATOM    344  HB3 ALA A  22       3.412   3.205   1.874  1.00  0.00           H  
ATOM    345  N   CYS A  23       0.741   4.041   1.520  1.00  0.00           N  
ATOM    346  CA  CYS A  23      -0.456   3.921   0.701  1.00  0.00           C  
ATOM    347  C   CYS A  23      -1.442   5.018   1.027  1.00  0.00           C  
ATOM    348  O   CYS A  23      -2.028   5.599   0.151  1.00  0.00           O  
ATOM    349  CB  CYS A  23      -1.130   2.557   0.890  1.00  0.00           C  
ATOM    350  SG  CYS A  23      -0.162   1.136   0.299  1.00  0.00           S  
ATOM    351  H   CYS A  23       1.006   3.274   2.077  1.00  0.00           H  
ATOM    352  HA  CYS A  23      -0.159   4.018  -0.334  1.00  0.00           H  
ATOM    353  HB2 CYS A  23      -1.316   2.404   1.942  1.00  0.00           H  
ATOM    354  HB3 CYS A  23      -2.074   2.559   0.365  1.00  0.00           H  
ATOM    355  N   ALA A  24      -1.609   5.309   2.287  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -2.516   6.341   2.703  1.00  0.00           C  
ATOM    357  C   ALA A  24      -2.053   7.692   2.187  1.00  0.00           C  
ATOM    358  O   ALA A  24      -2.763   8.361   1.416  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -2.610   6.362   4.206  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.110   4.806   2.972  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.494   6.122   2.302  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -3.319   7.114   4.520  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -1.638   6.578   4.626  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -2.943   5.391   4.540  1.00  0.00           H  
ATOM    365  N   ASP A  25      -0.841   8.040   2.551  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -0.238   9.340   2.256  1.00  0.00           C  
ATOM    367  C   ASP A  25      -0.214   9.649   0.761  1.00  0.00           C  
ATOM    368  O   ASP A  25      -0.569  10.757   0.335  1.00  0.00           O  
ATOM    369  CB  ASP A  25       1.170   9.392   2.846  1.00  0.00           C  
ATOM    370  CG  ASP A  25       1.842  10.722   2.670  1.00  0.00           C  
ATOM    371  OD1 ASP A  25       2.824  10.813   1.894  1.00  0.00           O  
ATOM    372  OD2 ASP A  25       1.422  11.701   3.325  1.00  0.00           O  
ATOM    373  H   ASP A  25      -0.298   7.384   3.044  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -0.832  10.098   2.742  1.00  0.00           H  
ATOM    375  HB2 ASP A  25       1.117   9.181   3.903  1.00  0.00           H  
ATOM    376  HB3 ASP A  25       1.775   8.634   2.368  1.00  0.00           H  
ATOM    377  N   ALA A  26       0.130   8.667  -0.030  1.00  0.00           N  
ATOM    378  CA  ALA A  26       0.239   8.855  -1.461  1.00  0.00           C  
ATOM    379  C   ALA A  26      -1.089   8.658  -2.199  1.00  0.00           C  
ATOM    380  O   ALA A  26      -1.178   8.935  -3.398  1.00  0.00           O  
ATOM    381  CB  ALA A  26       1.287   7.919  -2.024  1.00  0.00           C  
ATOM    382  H   ALA A  26       0.340   7.784   0.355  1.00  0.00           H  
ATOM    383  HA  ALA A  26       0.583   9.863  -1.635  1.00  0.00           H  
ATOM    384  HB1 ALA A  26       2.222   8.073  -1.508  1.00  0.00           H  
ATOM    385  HB2 ALA A  26       1.414   8.115  -3.077  1.00  0.00           H  
ATOM    386  HB3 ALA A  26       0.968   6.896  -1.885  1.00  0.00           H  
ATOM    387  N   PHE A  27      -2.122   8.191  -1.517  1.00  0.00           N  
ATOM    388  CA  PHE A  27      -3.370   7.901  -2.217  1.00  0.00           C  
ATOM    389  C   PHE A  27      -4.512   8.764  -1.745  1.00  0.00           C  
ATOM    390  O   PHE A  27      -5.094   9.528  -2.518  1.00  0.00           O  
ATOM    391  CB  PHE A  27      -3.738   6.422  -2.111  1.00  0.00           C  
ATOM    392  CG  PHE A  27      -2.921   5.543  -3.012  1.00  0.00           C  
ATOM    393  CD1 PHE A  27      -1.544   5.430  -2.872  1.00  0.00           C  
ATOM    394  CD2 PHE A  27      -3.526   4.844  -4.015  1.00  0.00           C  
ATOM    395  CE1 PHE A  27      -0.826   4.660  -3.702  1.00  0.00           C  
ATOM    396  CE2 PHE A  27      -2.792   4.055  -4.854  1.00  0.00           C  
ATOM    397  CZ  PHE A  27      -1.442   3.963  -4.698  1.00  0.00           C  
ATOM    398  H   PHE A  27      -2.061   8.053  -0.542  1.00  0.00           H  
ATOM    399  HA  PHE A  27      -3.147   8.098  -3.257  1.00  0.00           H  
ATOM    400  HB2 PHE A  27      -3.580   6.093  -1.094  1.00  0.00           H  
ATOM    401  HB3 PHE A  27      -4.780   6.295  -2.369  1.00  0.00           H  
ATOM    402  HD1 PHE A  27      -0.998   5.948  -2.098  1.00  0.00           H  
ATOM    403  HD2 PHE A  27      -4.597   4.916  -4.137  1.00  0.00           H  
ATOM    404  HE1 PHE A  27       0.239   4.605  -3.561  1.00  0.00           H  
ATOM    405  HE2 PHE A  27      -3.283   3.500  -5.635  1.00  0.00           H  
ATOM    406  HZ  PHE A  27      -0.854   3.345  -5.361  1.00  0.00           H  
ATOM    407  N   ALA A  28      -4.795   8.682  -0.467  1.00  0.00           N  
ATOM    408  CA  ALA A  28      -5.907   9.388   0.140  1.00  0.00           C  
ATOM    409  C   ALA A  28      -5.398  10.569   0.947  1.00  0.00           C  
ATOM    410  O   ALA A  28      -6.053  11.038   1.889  1.00  0.00           O  
ATOM    411  CB  ALA A  28      -6.683   8.434   1.021  1.00  0.00           C  
ATOM    412  H   ALA A  28      -4.223   8.131   0.110  1.00  0.00           H  
ATOM    413  HA  ALA A  28      -6.557   9.741  -0.647  1.00  0.00           H  
ATOM    414  HB1 ALA A  28      -7.543   8.942   1.429  1.00  0.00           H  
ATOM    415  HB2 ALA A  28      -6.048   8.092   1.825  1.00  0.00           H  
ATOM    416  HB3 ALA A  28      -7.006   7.590   0.432  1.00  0.00           H  
ATOM    417  N   ASN A  29      -4.197  11.013   0.591  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -3.539  12.198   1.182  1.00  0.00           C  
ATOM    419  C   ASN A  29      -3.190  11.991   2.646  1.00  0.00           C  
ATOM    420  O   ASN A  29      -2.935  12.951   3.371  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -4.400  13.477   1.020  1.00  0.00           C  
ATOM    422  CG  ASN A  29      -4.578  13.938  -0.419  1.00  0.00           C  
ATOM    423  OD1 ASN A  29      -4.543  13.145  -1.361  1.00  0.00           O  
ATOM    424  ND2 ASN A  29      -4.796  15.212  -0.597  1.00  0.00           N  
ATOM    425  H   ASN A  29      -3.735  10.524  -0.122  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -2.615  12.341   0.641  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -5.380  13.286   1.430  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -3.937  14.275   1.583  1.00  0.00           H  
ATOM    429 HD21 ASN A  29      -4.827  15.779   0.203  1.00  0.00           H  
ATOM    430 HD22 ASN A  29      -4.930  15.550  -1.506  1.00  0.00           H  
ATOM    431  N   GLY A  30      -3.133  10.755   3.073  1.00  0.00           N  
ATOM    432  CA  GLY A  30      -2.800  10.483   4.453  1.00  0.00           C  
ATOM    433  C   GLY A  30      -3.877   9.722   5.166  1.00  0.00           C  
ATOM    434  O   GLY A  30      -3.683   9.269   6.296  1.00  0.00           O  
ATOM    435  H   GLY A  30      -3.299  10.022   2.441  1.00  0.00           H  
ATOM    436  HA2 GLY A  30      -1.889   9.902   4.493  1.00  0.00           H  
ATOM    437  HA3 GLY A  30      -2.643  11.421   4.961  1.00  0.00           H  
ATOM    438  N   ASP A  31      -5.010   9.574   4.536  1.00  0.00           N  
ATOM    439  CA  ASP A  31      -6.111   8.852   5.151  1.00  0.00           C  
ATOM    440  C   ASP A  31      -5.964   7.339   5.005  1.00  0.00           C  
ATOM    441  O   ASP A  31      -5.795   6.823   3.898  1.00  0.00           O  
ATOM    442  CB  ASP A  31      -7.455   9.303   4.616  1.00  0.00           C  
ATOM    443  CG  ASP A  31      -8.560   8.485   5.201  1.00  0.00           C  
ATOM    444  OD1 ASP A  31      -9.054   7.565   4.522  1.00  0.00           O  
ATOM    445  OD2 ASP A  31      -8.913   8.703   6.378  1.00  0.00           O  
ATOM    446  H   ASP A  31      -5.134   9.970   3.647  1.00  0.00           H  
ATOM    447  HA  ASP A  31      -6.069   9.083   6.204  1.00  0.00           H  
ATOM    448  HB2 ASP A  31      -7.615  10.341   4.871  1.00  0.00           H  
ATOM    449  HB3 ASP A  31      -7.470   9.190   3.542  1.00  0.00           H  
ATOM    450  N   GLN A  32      -6.036   6.640   6.127  1.00  0.00           N  
ATOM    451  CA  GLN A  32      -5.889   5.191   6.160  1.00  0.00           C  
ATOM    452  C   GLN A  32      -7.249   4.475   6.173  1.00  0.00           C  
ATOM    453  O   GLN A  32      -7.320   3.277   6.437  1.00  0.00           O  
ATOM    454  CB  GLN A  32      -5.062   4.754   7.384  1.00  0.00           C  
ATOM    455  CG  GLN A  32      -3.657   5.345   7.438  1.00  0.00           C  
ATOM    456  CD  GLN A  32      -2.802   4.756   8.549  1.00  0.00           C  
ATOM    457  OE1 GLN A  32      -2.972   3.604   8.931  1.00  0.00           O  
ATOM    458  NE2 GLN A  32      -1.869   5.524   9.054  1.00  0.00           N  
ATOM    459  H   GLN A  32      -6.188   7.117   6.971  1.00  0.00           H  
ATOM    460  HA  GLN A  32      -5.354   4.899   5.269  1.00  0.00           H  
ATOM    461  HB2 GLN A  32      -5.586   5.053   8.279  1.00  0.00           H  
ATOM    462  HB3 GLN A  32      -4.975   3.677   7.376  1.00  0.00           H  
ATOM    463  HG2 GLN A  32      -3.171   5.166   6.493  1.00  0.00           H  
ATOM    464  HG3 GLN A  32      -3.744   6.410   7.595  1.00  0.00           H  
ATOM    465 HE21 GLN A  32      -1.765   6.435   8.696  1.00  0.00           H  
ATOM    466 HE22 GLN A  32      -1.306   5.165   9.770  1.00  0.00           H  
ATOM    467  N   SER A  33      -8.321   5.197   5.911  1.00  0.00           N  
ATOM    468  CA  SER A  33      -9.639   4.596   5.867  1.00  0.00           C  
ATOM    469  C   SER A  33     -10.014   4.238   4.426  1.00  0.00           C  
ATOM    470  O   SER A  33     -10.747   3.286   4.182  1.00  0.00           O  
ATOM    471  CB  SER A  33     -10.658   5.523   6.516  1.00  0.00           C  
ATOM    472  OG  SER A  33     -10.251   5.817   7.852  1.00  0.00           O  
ATOM    473  H   SER A  33      -8.262   6.161   5.723  1.00  0.00           H  
ATOM    474  HA  SER A  33      -9.587   3.676   6.432  1.00  0.00           H  
ATOM    475  HB2 SER A  33     -10.714   6.439   5.947  1.00  0.00           H  
ATOM    476  HB3 SER A  33     -11.624   5.044   6.542  1.00  0.00           H  
ATOM    477  HG  SER A  33      -9.669   5.096   8.120  1.00  0.00           H  
ATOM    478  N   LYS A  34      -9.487   5.003   3.481  1.00  0.00           N  
ATOM    479  CA  LYS A  34      -9.664   4.723   2.057  1.00  0.00           C  
ATOM    480  C   LYS A  34      -8.829   3.487   1.672  1.00  0.00           C  
ATOM    481  O   LYS A  34      -9.132   2.768   0.705  1.00  0.00           O  
ATOM    482  CB  LYS A  34      -9.220   5.952   1.248  1.00  0.00           C  
ATOM    483  CG  LYS A  34      -9.394   5.856  -0.266  1.00  0.00           C  
ATOM    484  CD  LYS A  34     -10.848   5.645  -0.652  1.00  0.00           C  
ATOM    485  CE  LYS A  34     -11.048   5.711  -2.154  1.00  0.00           C  
ATOM    486  NZ  LYS A  34     -10.727   7.047  -2.704  1.00  0.00           N  
ATOM    487  H   LYS A  34      -9.012   5.823   3.756  1.00  0.00           H  
ATOM    488  HA  LYS A  34     -10.708   4.526   1.874  1.00  0.00           H  
ATOM    489  HB2 LYS A  34      -9.781   6.808   1.591  1.00  0.00           H  
ATOM    490  HB3 LYS A  34      -8.176   6.124   1.458  1.00  0.00           H  
ATOM    491  HG2 LYS A  34      -9.040   6.768  -0.724  1.00  0.00           H  
ATOM    492  HG3 LYS A  34      -8.810   5.024  -0.631  1.00  0.00           H  
ATOM    493  HD2 LYS A  34     -11.158   4.671  -0.310  1.00  0.00           H  
ATOM    494  HD3 LYS A  34     -11.456   6.402  -0.182  1.00  0.00           H  
ATOM    495  HE2 LYS A  34     -10.408   4.979  -2.622  1.00  0.00           H  
ATOM    496  HE3 LYS A  34     -12.080   5.477  -2.373  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34      -9.735   7.309  -2.533  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34     -11.314   7.788  -2.274  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34     -10.886   7.070  -3.730  1.00  0.00           H  
ATOM    500  N   ILE A  35      -7.796   3.251   2.439  1.00  0.00           N  
ATOM    501  CA  ILE A  35      -6.928   2.119   2.249  1.00  0.00           C  
ATOM    502  C   ILE A  35      -7.382   1.011   3.192  1.00  0.00           C  
ATOM    503  O   ILE A  35      -7.448   1.213   4.401  1.00  0.00           O  
ATOM    504  CB  ILE A  35      -5.440   2.495   2.533  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      -4.974   3.635   1.601  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      -4.519   1.281   2.403  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      -5.050   3.312   0.112  1.00  0.00           C  
ATOM    508  H   ILE A  35      -7.633   3.859   3.188  1.00  0.00           H  
ATOM    509  HA  ILE A  35      -7.026   1.779   1.228  1.00  0.00           H  
ATOM    510  HB  ILE A  35      -5.381   2.843   3.554  1.00  0.00           H  
ATOM    511 HG12 ILE A  35      -5.589   4.505   1.774  1.00  0.00           H  
ATOM    512 HG13 ILE A  35      -3.947   3.879   1.834  1.00  0.00           H  
ATOM    513 HG21 ILE A  35      -4.581   0.887   1.399  1.00  0.00           H  
ATOM    514 HG22 ILE A  35      -4.825   0.518   3.104  1.00  0.00           H  
ATOM    515 HG23 ILE A  35      -3.500   1.577   2.612  1.00  0.00           H  
ATOM    516 HD11 ILE A  35      -6.077   3.112  -0.160  1.00  0.00           H  
ATOM    517 HD12 ILE A  35      -4.449   2.441  -0.097  1.00  0.00           H  
ATOM    518 HD13 ILE A  35      -4.682   4.152  -0.459  1.00  0.00           H  
ATOM    519  N   ALA A  36      -7.713  -0.123   2.637  1.00  0.00           N  
ATOM    520  CA  ALA A  36      -8.204  -1.256   3.403  1.00  0.00           C  
ATOM    521  C   ALA A  36      -7.072  -1.956   4.094  1.00  0.00           C  
ATOM    522  O   ALA A  36      -7.058  -2.119   5.323  1.00  0.00           O  
ATOM    523  CB  ALA A  36      -8.894  -2.245   2.477  1.00  0.00           C  
ATOM    524  H   ALA A  36      -7.612  -0.215   1.661  1.00  0.00           H  
ATOM    525  HA  ALA A  36      -8.926  -0.915   4.127  1.00  0.00           H  
ATOM    526  HB1 ALA A  36      -9.280  -3.071   3.055  1.00  0.00           H  
ATOM    527  HB2 ALA A  36      -8.182  -2.615   1.755  1.00  0.00           H  
ATOM    528  HB3 ALA A  36      -9.705  -1.757   1.962  1.00  0.00           H  
ATOM    529  N   LYS A  37      -6.107  -2.311   3.311  1.00  0.00           N  
ATOM    530  CA  LYS A  37      -5.017  -3.107   3.736  1.00  0.00           C  
ATOM    531  C   LYS A  37      -3.841  -2.649   2.906  1.00  0.00           C  
ATOM    532  O   LYS A  37      -4.038  -1.985   1.872  1.00  0.00           O  
ATOM    533  CB  LYS A  37      -5.364  -4.569   3.398  1.00  0.00           C  
ATOM    534  CG  LYS A  37      -4.652  -5.660   4.186  1.00  0.00           C  
ATOM    535  CD  LYS A  37      -5.046  -5.607   5.654  1.00  0.00           C  
ATOM    536  CE  LYS A  37      -4.811  -6.937   6.362  1.00  0.00           C  
ATOM    537  NZ  LYS A  37      -3.408  -7.383   6.317  1.00  0.00           N  
ATOM    538  H   LYS A  37      -6.095  -2.003   2.380  1.00  0.00           H  
ATOM    539  HA  LYS A  37      -4.840  -3.000   4.796  1.00  0.00           H  
ATOM    540  HB2 LYS A  37      -6.424  -4.704   3.553  1.00  0.00           H  
ATOM    541  HB3 LYS A  37      -5.158  -4.720   2.347  1.00  0.00           H  
ATOM    542  HG2 LYS A  37      -4.923  -6.624   3.781  1.00  0.00           H  
ATOM    543  HG3 LYS A  37      -3.585  -5.516   4.101  1.00  0.00           H  
ATOM    544  HD2 LYS A  37      -4.450  -4.854   6.144  1.00  0.00           H  
ATOM    545  HD3 LYS A  37      -6.091  -5.348   5.727  1.00  0.00           H  
ATOM    546  HE2 LYS A  37      -5.103  -6.833   7.396  1.00  0.00           H  
ATOM    547  HE3 LYS A  37      -5.434  -7.685   5.894  1.00  0.00           H  
ATOM    548  HZ1 LYS A  37      -2.772  -6.677   6.755  1.00  0.00           H  
ATOM    549  HZ2 LYS A  37      -3.076  -7.606   5.350  1.00  0.00           H  
ATOM    550  HZ3 LYS A  37      -3.322  -8.253   6.877  1.00  0.00           H  
ATOM    551  N   ALA A  38      -2.660  -2.948   3.334  1.00  0.00           N  
ATOM    552  CA  ALA A  38      -1.478  -2.617   2.595  1.00  0.00           C  
ATOM    553  C   ALA A  38      -0.403  -3.541   3.038  1.00  0.00           C  
ATOM    554  O   ALA A  38      -0.066  -3.567   4.216  1.00  0.00           O  
ATOM    555  CB  ALA A  38      -1.078  -1.181   2.833  1.00  0.00           C  
ATOM    556  H   ALA A  38      -2.529  -3.431   4.177  1.00  0.00           H  
ATOM    557  HA  ALA A  38      -1.671  -2.767   1.542  1.00  0.00           H  
ATOM    558  HB1 ALA A  38      -1.878  -0.526   2.521  1.00  0.00           H  
ATOM    559  HB2 ALA A  38      -0.184  -0.955   2.268  1.00  0.00           H  
ATOM    560  HB3 ALA A  38      -0.884  -1.037   3.887  1.00  0.00           H  
ATOM    561  N   GLU A  39       0.111  -4.307   2.131  1.00  0.00           N  
ATOM    562  CA  GLU A  39       1.092  -5.330   2.475  1.00  0.00           C  
ATOM    563  C   GLU A  39       2.216  -5.351   1.489  1.00  0.00           C  
ATOM    564  O   GLU A  39       2.153  -4.680   0.474  1.00  0.00           O  
ATOM    565  CB  GLU A  39       0.436  -6.711   2.575  1.00  0.00           C  
ATOM    566  CG  GLU A  39      -0.463  -6.880   3.787  1.00  0.00           C  
ATOM    567  CD  GLU A  39      -1.139  -8.217   3.834  1.00  0.00           C  
ATOM    568  OE1 GLU A  39      -0.451  -9.258   3.707  1.00  0.00           O  
ATOM    569  OE2 GLU A  39      -2.357  -8.267   4.046  1.00  0.00           O  
ATOM    570  H   GLU A  39      -0.158  -4.162   1.193  1.00  0.00           H  
ATOM    571  HA  GLU A  39       1.498  -5.075   3.444  1.00  0.00           H  
ATOM    572  HB2 GLU A  39      -0.157  -6.878   1.688  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       1.211  -7.461   2.621  1.00  0.00           H  
ATOM    574  HG2 GLU A  39       0.131  -6.769   4.680  1.00  0.00           H  
ATOM    575  HG3 GLU A  39      -1.220  -6.109   3.765  1.00  0.00           H  
ATOM    576  N   ASN A  40       3.255  -6.097   1.787  1.00  0.00           N  
ATOM    577  CA  ASN A  40       4.394  -6.202   0.892  1.00  0.00           C  
ATOM    578  C   ASN A  40       3.986  -6.909  -0.396  1.00  0.00           C  
ATOM    579  O   ASN A  40       3.499  -8.046  -0.375  1.00  0.00           O  
ATOM    580  CB  ASN A  40       5.566  -6.929   1.566  1.00  0.00           C  
ATOM    581  CG  ASN A  40       6.786  -7.047   0.661  1.00  0.00           C  
ATOM    582  OD1 ASN A  40       6.952  -8.020  -0.057  1.00  0.00           O  
ATOM    583  ND2 ASN A  40       7.635  -6.063   0.689  1.00  0.00           N  
ATOM    584  H   ASN A  40       3.256  -6.607   2.625  1.00  0.00           H  
ATOM    585  HA  ASN A  40       4.699  -5.196   0.643  1.00  0.00           H  
ATOM    586  HB2 ASN A  40       5.854  -6.387   2.455  1.00  0.00           H  
ATOM    587  HB3 ASN A  40       5.249  -7.923   1.844  1.00  0.00           H  
ATOM    588 HD21 ASN A  40       7.445  -5.309   1.281  1.00  0.00           H  
ATOM    589 HD22 ASN A  40       8.426  -6.101   0.106  1.00  0.00           H  
ATOM    590  N   PHE A  41       4.154  -6.228  -1.497  1.00  0.00           N  
ATOM    591  CA  PHE A  41       3.774  -6.760  -2.786  1.00  0.00           C  
ATOM    592  C   PHE A  41       4.934  -7.514  -3.386  1.00  0.00           C  
ATOM    593  O   PHE A  41       4.771  -8.588  -3.947  1.00  0.00           O  
ATOM    594  CB  PHE A  41       3.344  -5.625  -3.729  1.00  0.00           C  
ATOM    595  CG  PHE A  41       2.930  -6.080  -5.108  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       3.800  -5.951  -6.178  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       1.681  -6.642  -5.332  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       3.437  -6.368  -7.436  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       1.314  -7.062  -6.593  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       2.192  -6.925  -7.648  1.00  0.00           C  
ATOM    601  H   PHE A  41       4.578  -5.341  -1.440  1.00  0.00           H  
ATOM    602  HA  PHE A  41       2.940  -7.430  -2.643  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       2.523  -5.078  -3.293  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       4.179  -4.950  -3.843  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       4.775  -5.515  -6.021  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       0.986  -6.754  -4.514  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       4.134  -6.252  -8.252  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       0.337  -7.496  -6.753  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       1.904  -7.251  -8.637  1.00  0.00           H  
ATOM    610  N   LYS A  42       6.093  -6.955  -3.224  1.00  0.00           N  
ATOM    611  CA  LYS A  42       7.305  -7.466  -3.782  1.00  0.00           C  
ATOM    612  C   LYS A  42       8.401  -6.775  -3.016  1.00  0.00           C  
ATOM    613  O   LYS A  42       8.100  -5.875  -2.222  1.00  0.00           O  
ATOM    614  CB  LYS A  42       7.372  -7.087  -5.285  1.00  0.00           C  
ATOM    615  CG  LYS A  42       8.504  -7.722  -6.074  1.00  0.00           C  
ATOM    616  CD  LYS A  42       8.550  -7.192  -7.495  1.00  0.00           C  
ATOM    617  CE  LYS A  42       9.582  -7.929  -8.343  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       9.304  -9.383  -8.444  1.00  0.00           N  
ATOM    619  H   LYS A  42       6.195  -6.159  -2.659  1.00  0.00           H  
ATOM    620  HA  LYS A  42       7.358  -8.535  -3.657  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       6.447  -7.382  -5.754  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       7.467  -6.015  -5.370  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       9.442  -7.496  -5.586  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       8.353  -8.788  -6.097  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       7.574  -7.286  -7.949  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       8.815  -6.147  -7.458  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       9.569  -7.507  -9.337  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      10.559  -7.785  -7.907  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       8.347  -9.581  -8.801  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       9.401  -9.864  -7.525  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       9.979  -9.833  -9.094  1.00  0.00           H  
ATOM    632  N   ASP A  43       9.631  -7.180  -3.201  1.00  0.00           N  
ATOM    633  CA  ASP A  43      10.754  -6.523  -2.554  1.00  0.00           C  
ATOM    634  C   ASP A  43      10.778  -5.073  -2.989  1.00  0.00           C  
ATOM    635  O   ASP A  43      10.864  -4.794  -4.191  1.00  0.00           O  
ATOM    636  CB  ASP A  43      12.086  -7.192  -2.934  1.00  0.00           C  
ATOM    637  CG  ASP A  43      12.152  -8.653  -2.559  1.00  0.00           C  
ATOM    638  OD1 ASP A  43      11.833  -9.516  -3.411  1.00  0.00           O  
ATOM    639  OD2 ASP A  43      12.515  -8.979  -1.412  1.00  0.00           O  
ATOM    640  H   ASP A  43       9.807  -7.947  -3.786  1.00  0.00           H  
ATOM    641  HA  ASP A  43      10.613  -6.576  -1.485  1.00  0.00           H  
ATOM    642  HB2 ASP A  43      12.227  -7.114  -4.001  1.00  0.00           H  
ATOM    643  HB3 ASP A  43      12.893  -6.672  -2.436  1.00  0.00           H  
ATOM    644  N   TYR A  44      10.636  -4.167  -2.016  1.00  0.00           N  
ATOM    645  CA  TYR A  44      10.617  -2.704  -2.240  1.00  0.00           C  
ATOM    646  C   TYR A  44       9.281  -2.213  -2.826  1.00  0.00           C  
ATOM    647  O   TYR A  44       9.180  -1.076  -3.332  1.00  0.00           O  
ATOM    648  CB  TYR A  44      11.825  -2.220  -3.083  1.00  0.00           C  
ATOM    649  CG  TYR A  44      13.163  -2.339  -2.382  1.00  0.00           C  
ATOM    650  CD1 TYR A  44      13.700  -1.255  -1.709  1.00  0.00           C  
ATOM    651  CD2 TYR A  44      13.879  -3.530  -2.383  1.00  0.00           C  
ATOM    652  CE1 TYR A  44      14.908  -1.348  -1.058  1.00  0.00           C  
ATOM    653  CE2 TYR A  44      15.091  -3.630  -1.734  1.00  0.00           C  
ATOM    654  CZ  TYR A  44      15.598  -2.536  -1.073  1.00  0.00           C  
ATOM    655  OH  TYR A  44      16.795  -2.631  -0.418  1.00  0.00           O  
ATOM    656  H   TYR A  44      10.528  -4.493  -1.093  1.00  0.00           H  
ATOM    657  HA  TYR A  44      10.693  -2.267  -1.255  1.00  0.00           H  
ATOM    658  HB2 TYR A  44      11.879  -2.804  -3.991  1.00  0.00           H  
ATOM    659  HB3 TYR A  44      11.677  -1.184  -3.342  1.00  0.00           H  
ATOM    660  HD1 TYR A  44      13.153  -0.326  -1.704  1.00  0.00           H  
ATOM    661  HD2 TYR A  44      13.472  -4.381  -2.907  1.00  0.00           H  
ATOM    662  HE1 TYR A  44      15.303  -0.486  -0.539  1.00  0.00           H  
ATOM    663  HE2 TYR A  44      15.629  -4.566  -1.751  1.00  0.00           H  
ATOM    664  HH  TYR A  44      17.391  -3.190  -0.935  1.00  0.00           H  
ATOM    665  N   TYR A  45       8.251  -3.036  -2.710  1.00  0.00           N  
ATOM    666  CA  TYR A  45       6.919  -2.694  -3.197  1.00  0.00           C  
ATOM    667  C   TYR A  45       5.851  -3.044  -2.180  1.00  0.00           C  
ATOM    668  O   TYR A  45       5.927  -4.070  -1.493  1.00  0.00           O  
ATOM    669  CB  TYR A  45       6.598  -3.415  -4.519  1.00  0.00           C  
ATOM    670  CG  TYR A  45       7.390  -2.948  -5.714  1.00  0.00           C  
ATOM    671  CD1 TYR A  45       8.564  -3.580  -6.108  1.00  0.00           C  
ATOM    672  CD2 TYR A  45       6.952  -1.873  -6.453  1.00  0.00           C  
ATOM    673  CE1 TYR A  45       9.268  -3.142  -7.211  1.00  0.00           C  
ATOM    674  CE2 TYR A  45       7.649  -1.431  -7.551  1.00  0.00           C  
ATOM    675  CZ  TYR A  45       8.801  -2.065  -7.926  1.00  0.00           C  
ATOM    676  OH  TYR A  45       9.494  -1.611  -9.017  1.00  0.00           O  
ATOM    677  H   TYR A  45       8.374  -3.914  -2.287  1.00  0.00           H  
ATOM    678  HA  TYR A  45       6.867  -1.628  -3.368  1.00  0.00           H  
ATOM    679  HB2 TYR A  45       6.782  -4.471  -4.389  1.00  0.00           H  
ATOM    680  HB3 TYR A  45       5.549  -3.283  -4.742  1.00  0.00           H  
ATOM    681  HD1 TYR A  45       8.928  -4.424  -5.542  1.00  0.00           H  
ATOM    682  HD2 TYR A  45       6.043  -1.377  -6.142  1.00  0.00           H  
ATOM    683  HE1 TYR A  45      10.179  -3.646  -7.499  1.00  0.00           H  
ATOM    684  HE2 TYR A  45       7.287  -0.587  -8.117  1.00  0.00           H  
ATOM    685  HH  TYR A  45       9.614  -2.326  -9.652  1.00  0.00           H  
ATOM    686  N   CYS A  46       4.851  -2.223  -2.114  1.00  0.00           N  
ATOM    687  CA  CYS A  46       3.725  -2.447  -1.234  1.00  0.00           C  
ATOM    688  C   CYS A  46       2.453  -2.480  -2.057  1.00  0.00           C  
ATOM    689  O   CYS A  46       2.315  -1.739  -3.021  1.00  0.00           O  
ATOM    690  CB  CYS A  46       3.619  -1.371  -0.133  1.00  0.00           C  
ATOM    691  SG  CYS A  46       5.017  -1.321   1.049  1.00  0.00           S  
ATOM    692  H   CYS A  46       4.851  -1.441  -2.710  1.00  0.00           H  
ATOM    693  HA  CYS A  46       3.859  -3.416  -0.775  1.00  0.00           H  
ATOM    694  HB2 CYS A  46       3.566  -0.401  -0.607  1.00  0.00           H  
ATOM    695  HB3 CYS A  46       2.712  -1.540   0.425  1.00  0.00           H  
ATOM    696  N   ASN A  47       1.574  -3.362  -1.713  1.00  0.00           N  
ATOM    697  CA  ASN A  47       0.311  -3.513  -2.378  1.00  0.00           C  
ATOM    698  C   ASN A  47      -0.702  -2.729  -1.593  1.00  0.00           C  
ATOM    699  O   ASN A  47      -0.925  -3.024  -0.394  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -0.108  -4.988  -2.391  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -1.352  -5.250  -3.218  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -1.605  -4.588  -4.222  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -2.124  -6.217  -2.811  1.00  0.00           N  
ATOM    704  H   ASN A  47       1.752  -3.942  -0.936  1.00  0.00           H  
ATOM    705  HA  ASN A  47       0.380  -3.145  -3.390  1.00  0.00           H  
ATOM    706  HB2 ASN A  47       0.691  -5.595  -2.784  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -0.309  -5.295  -1.376  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -1.856  -6.712  -2.007  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -2.957  -6.431  -3.291  1.00  0.00           H  
ATOM    710  N   CYS A  48      -1.242  -1.714  -2.207  1.00  0.00           N  
ATOM    711  CA  CYS A  48      -2.237  -0.889  -1.583  1.00  0.00           C  
ATOM    712  C   CYS A  48      -3.597  -1.370  -1.983  1.00  0.00           C  
ATOM    713  O   CYS A  48      -3.896  -1.476  -3.170  1.00  0.00           O  
ATOM    714  CB  CYS A  48      -2.066   0.570  -1.997  1.00  0.00           C  
ATOM    715  SG  CYS A  48      -0.399   1.220  -1.702  1.00  0.00           S  
ATOM    716  H   CYS A  48      -0.965  -1.493  -3.126  1.00  0.00           H  
ATOM    717  HA  CYS A  48      -2.122  -0.966  -0.512  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      -2.308   0.733  -3.039  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      -2.745   1.141  -1.384  1.00  0.00           H  
ATOM    720  N   HIS A  49      -4.417  -1.653  -1.009  1.00  0.00           N  
ATOM    721  CA  HIS A  49      -5.744  -2.138  -1.250  1.00  0.00           C  
ATOM    722  C   HIS A  49      -6.656  -0.982  -1.030  1.00  0.00           C  
ATOM    723  O   HIS A  49      -6.899  -0.577   0.104  1.00  0.00           O  
ATOM    724  CB  HIS A  49      -6.103  -3.282  -0.291  1.00  0.00           C  
ATOM    725  CG  HIS A  49      -5.184  -4.476  -0.334  1.00  0.00           C  
ATOM    726  ND1 HIS A  49      -5.588  -5.738  -0.685  1.00  0.00           N  
ATOM    727  CD2 HIS A  49      -3.881  -4.589   0.032  1.00  0.00           C  
ATOM    728  CE1 HIS A  49      -4.548  -6.569  -0.510  1.00  0.00           C  
ATOM    729  NE2 HIS A  49      -3.487  -5.915  -0.073  1.00  0.00           N  
ATOM    730  H   HIS A  49      -4.154  -1.495  -0.076  1.00  0.00           H  
ATOM    731  HA  HIS A  49      -5.813  -2.475  -2.273  1.00  0.00           H  
ATOM    732  HB2 HIS A  49      -6.087  -2.903   0.720  1.00  0.00           H  
ATOM    733  HB3 HIS A  49      -7.104  -3.622  -0.518  1.00  0.00           H  
ATOM    734  HD1 HIS A  49      -6.475  -5.979  -1.053  1.00  0.00           H  
ATOM    735  HD2 HIS A  49      -3.247  -3.764   0.328  1.00  0.00           H  
ATOM    736  HE1 HIS A  49      -4.575  -7.631  -0.701  1.00  0.00           H  
ATOM    737  N   ILE A  50      -7.085  -0.407  -2.085  1.00  0.00           N  
ATOM    738  CA  ILE A  50      -7.873   0.785  -2.038  1.00  0.00           C  
ATOM    739  C   ILE A  50      -9.322   0.394  -2.120  1.00  0.00           C  
ATOM    740  O   ILE A  50      -9.714  -0.345  -3.027  1.00  0.00           O  
ATOM    741  CB  ILE A  50      -7.558   1.684  -3.243  1.00  0.00           C  
ATOM    742  CG1 ILE A  50      -6.064   1.628  -3.579  1.00  0.00           C  
ATOM    743  CG2 ILE A  50      -7.936   3.110  -2.892  1.00  0.00           C  
ATOM    744  CD1 ILE A  50      -5.723   2.240  -4.908  1.00  0.00           C  
ATOM    745  H   ILE A  50      -6.872  -0.808  -2.960  1.00  0.00           H  
ATOM    746  HA  ILE A  50      -7.668   1.325  -1.127  1.00  0.00           H  
ATOM    747  HB  ILE A  50      -8.133   1.360  -4.096  1.00  0.00           H  
ATOM    748 HG12 ILE A  50      -5.510   2.161  -2.819  1.00  0.00           H  
ATOM    749 HG13 ILE A  50      -5.744   0.597  -3.592  1.00  0.00           H  
ATOM    750 HG21 ILE A  50      -7.730   3.761  -3.728  1.00  0.00           H  
ATOM    751 HG22 ILE A  50      -7.332   3.396  -2.044  1.00  0.00           H  
ATOM    752 HG23 ILE A  50      -8.981   3.149  -2.625  1.00  0.00           H  
ATOM    753 HD11 ILE A  50      -6.265   1.732  -5.692  1.00  0.00           H  
ATOM    754 HD12 ILE A  50      -4.664   2.125  -5.080  1.00  0.00           H  
ATOM    755 HD13 ILE A  50      -5.982   3.287  -4.904  1.00  0.00           H  
ATOM    756  N   ILE A  51     -10.114   0.858  -1.206  1.00  0.00           N  
ATOM    757  CA  ILE A  51     -11.505   0.518  -1.222  1.00  0.00           C  
ATOM    758  C   ILE A  51     -12.246   1.517  -2.084  1.00  0.00           C  
ATOM    759  O   ILE A  51     -12.261   2.712  -1.770  1.00  0.00           O  
ATOM    760  CB  ILE A  51     -12.146   0.576   0.187  1.00  0.00           C  
ATOM    761  CG1 ILE A  51     -11.390  -0.297   1.172  1.00  0.00           C  
ATOM    762  CG2 ILE A  51     -13.612   0.146   0.116  1.00  0.00           C  
ATOM    763  CD1 ILE A  51     -11.918  -0.216   2.595  1.00  0.00           C  
ATOM    764  H   ILE A  51      -9.769   1.465  -0.512  1.00  0.00           H  
ATOM    765  HA  ILE A  51     -11.587  -0.489  -1.610  1.00  0.00           H  
ATOM    766  HB  ILE A  51     -12.114   1.602   0.522  1.00  0.00           H  
ATOM    767 HG12 ILE A  51     -11.457  -1.325   0.850  1.00  0.00           H  
ATOM    768 HG13 ILE A  51     -10.357   0.015   1.180  1.00  0.00           H  
ATOM    769 HG21 ILE A  51     -13.675  -0.874  -0.230  1.00  0.00           H  
ATOM    770 HG22 ILE A  51     -14.138   0.789  -0.574  1.00  0.00           H  
ATOM    771 HG23 ILE A  51     -14.058   0.227   1.097  1.00  0.00           H  
ATOM    772 HD11 ILE A  51     -11.335  -0.861   3.236  1.00  0.00           H  
ATOM    773 HD12 ILE A  51     -12.951  -0.531   2.613  1.00  0.00           H  
ATOM    774 HD13 ILE A  51     -11.848   0.804   2.947  1.00  0.00           H  
ATOM    775  N   ILE A  52     -12.822   1.063  -3.161  1.00  0.00           N  
ATOM    776  CA  ILE A  52     -13.690   1.924  -3.928  1.00  0.00           C  
ATOM    777  C   ILE A  52     -15.015   1.884  -3.210  1.00  0.00           C  
ATOM    778  O   ILE A  52     -15.495   2.896  -2.693  1.00  0.00           O  
ATOM    779  CB  ILE A  52     -13.891   1.435  -5.388  1.00  0.00           C  
ATOM    780  CG1 ILE A  52     -12.547   1.292  -6.101  1.00  0.00           C  
ATOM    781  CG2 ILE A  52     -14.788   2.415  -6.148  1.00  0.00           C  
ATOM    782  CD1 ILE A  52     -12.662   0.778  -7.523  1.00  0.00           C  
ATOM    783  H   ILE A  52     -12.681   0.129  -3.428  1.00  0.00           H  
ATOM    784  HA  ILE A  52     -13.294   2.928  -3.908  1.00  0.00           H  
ATOM    785  HB  ILE A  52     -14.383   0.474  -5.359  1.00  0.00           H  
ATOM    786 HG12 ILE A  52     -12.064   2.257  -6.139  1.00  0.00           H  
ATOM    787 HG13 ILE A  52     -11.922   0.606  -5.546  1.00  0.00           H  
ATOM    788 HG21 ILE A  52     -15.745   2.482  -5.651  1.00  0.00           H  
ATOM    789 HG22 ILE A  52     -14.929   2.062  -7.159  1.00  0.00           H  
ATOM    790 HG23 ILE A  52     -14.323   3.388  -6.168  1.00  0.00           H  
ATOM    791 HD11 ILE A  52     -11.677   0.705  -7.961  1.00  0.00           H  
ATOM    792 HD12 ILE A  52     -13.266   1.458  -8.104  1.00  0.00           H  
ATOM    793 HD13 ILE A  52     -13.126  -0.197  -7.516  1.00  0.00           H  
ATOM    794  N   HIS A  53     -15.542   0.678  -3.131  1.00  0.00           N  
ATOM    795  CA  HIS A  53     -16.751   0.315  -2.426  1.00  0.00           C  
ATOM    796  C   HIS A  53     -17.074  -1.082  -2.886  1.00  0.00           C  
ATOM    797  O   HIS A  53     -16.700  -2.045  -2.204  1.00  0.00           O  
ATOM    798  CB  HIS A  53     -17.934   1.266  -2.722  1.00  0.00           C  
ATOM    799  CG  HIS A  53     -19.086   1.097  -1.782  1.00  0.00           C  
ATOM    800  ND1 HIS A  53     -20.366   0.821  -2.178  1.00  0.00           N  
ATOM    801  CD2 HIS A  53     -19.128   1.212  -0.432  1.00  0.00           C  
ATOM    802  CE1 HIS A  53     -21.135   0.780  -1.087  1.00  0.00           C  
ATOM    803  NE2 HIS A  53     -20.430   1.010   0.004  1.00  0.00           N  
ATOM    804  OXT HIS A  53     -17.563  -1.238  -4.009  1.00  0.00           O  
ATOM    805  H   HIS A  53     -15.082  -0.061  -3.585  1.00  0.00           H  
ATOM    806  HA  HIS A  53     -16.527   0.290  -1.370  1.00  0.00           H  
ATOM    807  HB2 HIS A  53     -17.594   2.287  -2.641  1.00  0.00           H  
ATOM    808  HB3 HIS A  53     -18.294   1.091  -3.722  1.00  0.00           H  
ATOM    809  HD1 HIS A  53     -20.664   0.692  -3.105  1.00  0.00           H  
ATOM    810  HD2 HIS A  53     -18.287   1.428   0.209  1.00  0.00           H  
ATOM    811  HE1 HIS A  53     -22.196   0.582  -1.092  1.00  0.00           H  
TER     812      HIS A  53                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1     -14.068  -6.674  -2.673  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -12.698  -6.722  -3.175  1.00  0.00           C  
ATOM      3  C   GLU A   1     -12.139  -5.319  -3.193  1.00  0.00           C  
ATOM      4  O   GLU A   1     -12.877  -4.362  -2.965  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -12.670  -7.364  -4.563  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -13.555  -6.674  -5.582  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -13.655  -7.443  -6.861  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -12.885  -7.191  -7.781  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -14.532  -8.327  -6.969  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -14.503  -7.618  -2.649  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -14.641  -6.048  -3.272  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -14.077  -6.273  -1.717  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -12.111  -7.310  -2.487  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -11.656  -7.346  -4.935  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -12.990  -8.392  -4.479  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -14.545  -6.563  -5.167  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -13.145  -5.700  -5.794  1.00  0.00           H  
ATOM     18  N   GLU A   2     -10.856  -5.180  -3.423  1.00  0.00           N  
ATOM     19  CA  GLU A   2     -10.236  -3.876  -3.420  1.00  0.00           C  
ATOM     20  C   GLU A   2      -9.402  -3.722  -4.663  1.00  0.00           C  
ATOM     21  O   GLU A   2      -9.075  -4.724  -5.324  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -9.309  -3.664  -2.201  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -9.881  -4.019  -0.831  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -9.917  -5.506  -0.601  1.00  0.00           C  
ATOM     25  OE1 GLU A   2     -11.002  -6.058  -0.304  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -8.866  -6.165  -0.745  1.00  0.00           O  
ATOM     27  H   GLU A   2     -10.295  -5.967  -3.607  1.00  0.00           H  
ATOM     28  HA  GLU A   2     -11.012  -3.125  -3.406  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -8.427  -4.269  -2.343  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -9.010  -2.627  -2.184  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -9.285  -3.558  -0.058  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -10.891  -3.640  -0.774  1.00  0.00           H  
ATOM     33  N   THR A   3      -9.049  -2.508  -4.975  1.00  0.00           N  
ATOM     34  CA  THR A   3      -8.191  -2.233  -6.080  1.00  0.00           C  
ATOM     35  C   THR A   3      -6.761  -2.391  -5.598  1.00  0.00           C  
ATOM     36  O   THR A   3      -6.343  -1.702  -4.660  1.00  0.00           O  
ATOM     37  CB  THR A   3      -8.416  -0.798  -6.582  1.00  0.00           C  
ATOM     38  OG1 THR A   3      -9.815  -0.616  -6.881  1.00  0.00           O  
ATOM     39  CG2 THR A   3      -7.587  -0.516  -7.831  1.00  0.00           C  
ATOM     40  H   THR A   3      -9.356  -1.747  -4.431  1.00  0.00           H  
ATOM     41  HA  THR A   3      -8.398  -2.935  -6.875  1.00  0.00           H  
ATOM     42  HB  THR A   3      -8.119  -0.122  -5.795  1.00  0.00           H  
ATOM     43  HG1 THR A   3     -10.008   0.329  -6.893  1.00  0.00           H  
ATOM     44 HG21 THR A   3      -6.540  -0.652  -7.605  1.00  0.00           H  
ATOM     45 HG22 THR A   3      -7.754   0.499  -8.158  1.00  0.00           H  
ATOM     46 HG23 THR A   3      -7.875  -1.199  -8.617  1.00  0.00           H  
ATOM     47  N   GLU A   4      -6.046  -3.320  -6.181  1.00  0.00           N  
ATOM     48  CA  GLU A   4      -4.687  -3.583  -5.782  1.00  0.00           C  
ATOM     49  C   GLU A   4      -3.735  -2.668  -6.515  1.00  0.00           C  
ATOM     50  O   GLU A   4      -3.568  -2.766  -7.737  1.00  0.00           O  
ATOM     51  CB  GLU A   4      -4.307  -5.017  -6.042  1.00  0.00           C  
ATOM     52  CG  GLU A   4      -5.131  -6.044  -5.311  1.00  0.00           C  
ATOM     53  CD  GLU A   4      -4.599  -7.415  -5.561  1.00  0.00           C  
ATOM     54  OE1 GLU A   4      -4.758  -7.925  -6.680  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      -3.989  -8.009  -4.654  1.00  0.00           O  
ATOM     56  H   GLU A   4      -6.447  -3.829  -6.913  1.00  0.00           H  
ATOM     57  HA  GLU A   4      -4.611  -3.387  -4.722  1.00  0.00           H  
ATOM     58  HB2 GLU A   4      -4.391  -5.213  -7.099  1.00  0.00           H  
ATOM     59  HB3 GLU A   4      -3.276  -5.145  -5.744  1.00  0.00           H  
ATOM     60  HG2 GLU A   4      -5.097  -5.837  -4.251  1.00  0.00           H  
ATOM     61  HG3 GLU A   4      -6.152  -5.995  -5.660  1.00  0.00           H  
ATOM     62  N   GLU A   5      -3.135  -1.796  -5.780  1.00  0.00           N  
ATOM     63  CA  GLU A   5      -2.211  -0.831  -6.303  1.00  0.00           C  
ATOM     64  C   GLU A   5      -0.807  -1.084  -5.783  1.00  0.00           C  
ATOM     65  O   GLU A   5      -0.546  -0.886  -4.602  1.00  0.00           O  
ATOM     66  CB  GLU A   5      -2.662   0.563  -5.897  1.00  0.00           C  
ATOM     67  CG  GLU A   5      -3.851   1.086  -6.677  1.00  0.00           C  
ATOM     68  CD  GLU A   5      -3.506   1.379  -8.107  1.00  0.00           C  
ATOM     69  OE1 GLU A   5      -3.095   2.518  -8.405  1.00  0.00           O  
ATOM     70  OE2 GLU A   5      -3.627   0.503  -8.971  1.00  0.00           O  
ATOM     71  H   GLU A   5      -3.323  -1.799  -4.814  1.00  0.00           H  
ATOM     72  HA  GLU A   5      -2.223  -0.889  -7.380  1.00  0.00           H  
ATOM     73  HB2 GLU A   5      -2.947   0.521  -4.856  1.00  0.00           H  
ATOM     74  HB3 GLU A   5      -1.835   1.246  -5.998  1.00  0.00           H  
ATOM     75  HG2 GLU A   5      -4.635   0.344  -6.655  1.00  0.00           H  
ATOM     76  HG3 GLU A   5      -4.201   1.995  -6.210  1.00  0.00           H  
ATOM     77  N   PRO A   6       0.102  -1.574  -6.622  1.00  0.00           N  
ATOM     78  CA  PRO A   6       1.485  -1.748  -6.235  1.00  0.00           C  
ATOM     79  C   PRO A   6       2.220  -0.415  -6.271  1.00  0.00           C  
ATOM     80  O   PRO A   6       2.452   0.161  -7.347  1.00  0.00           O  
ATOM     81  CB  PRO A   6       2.062  -2.693  -7.293  1.00  0.00           C  
ATOM     82  CG  PRO A   6       0.914  -3.074  -8.174  1.00  0.00           C  
ATOM     83  CD  PRO A   6      -0.134  -2.019  -7.992  1.00  0.00           C  
ATOM     84  HA  PRO A   6       1.574  -2.186  -5.251  1.00  0.00           H  
ATOM     85  HB2 PRO A   6       2.833  -2.165  -7.836  1.00  0.00           H  
ATOM     86  HB3 PRO A   6       2.494  -3.551  -6.799  1.00  0.00           H  
ATOM     87  HG2 PRO A   6       1.240  -3.105  -9.203  1.00  0.00           H  
ATOM     88  HG3 PRO A   6       0.532  -4.041  -7.877  1.00  0.00           H  
ATOM     89  HD2 PRO A   6       0.014  -1.211  -8.694  1.00  0.00           H  
ATOM     90  HD3 PRO A   6      -1.118  -2.448  -8.099  1.00  0.00           H  
ATOM     91  N   ILE A   7       2.558   0.081  -5.128  1.00  0.00           N  
ATOM     92  CA  ILE A   7       3.243   1.346  -5.022  1.00  0.00           C  
ATOM     93  C   ILE A   7       4.696   1.118  -4.700  1.00  0.00           C  
ATOM     94  O   ILE A   7       5.085   0.019  -4.275  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.648   2.256  -3.922  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       2.912   1.668  -2.534  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       1.179   2.448  -4.157  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       2.701   2.643  -1.423  1.00  0.00           C  
ATOM     99  H   ILE A   7       2.337  -0.445  -4.326  1.00  0.00           H  
ATOM    100  HA  ILE A   7       3.171   1.864  -5.962  1.00  0.00           H  
ATOM    101  HB  ILE A   7       3.037   3.260  -3.963  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.246   0.833  -2.372  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       3.935   1.320  -2.486  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       0.683   1.489  -4.194  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       1.016   2.994  -5.075  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       0.809   3.005  -3.310  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       1.674   2.977  -1.438  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       3.365   3.477  -1.594  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       2.932   2.166  -0.482  1.00  0.00           H  
ATOM    110  N   ARG A   8       5.477   2.138  -4.887  1.00  0.00           N  
ATOM    111  CA  ARG A   8       6.875   2.112  -4.555  1.00  0.00           C  
ATOM    112  C   ARG A   8       7.022   2.508  -3.104  1.00  0.00           C  
ATOM    113  O   ARG A   8       6.312   3.421  -2.636  1.00  0.00           O  
ATOM    114  CB  ARG A   8       7.612   3.129  -5.405  1.00  0.00           C  
ATOM    115  CG  ARG A   8       7.498   2.918  -6.899  1.00  0.00           C  
ATOM    116  CD  ARG A   8       8.052   4.117  -7.632  1.00  0.00           C  
ATOM    117  NE  ARG A   8       7.292   5.330  -7.303  1.00  0.00           N  
ATOM    118  CZ  ARG A   8       7.824   6.537  -7.049  1.00  0.00           C  
ATOM    119  NH1 ARG A   8       9.145   6.715  -7.080  1.00  0.00           N  
ATOM    120  NH2 ARG A   8       7.038   7.553  -6.754  1.00  0.00           N  
ATOM    121  H   ARG A   8       5.093   2.962  -5.259  1.00  0.00           H  
ATOM    122  HA  ARG A   8       7.282   1.128  -4.734  1.00  0.00           H  
ATOM    123  HB2 ARG A   8       7.222   4.112  -5.180  1.00  0.00           H  
ATOM    124  HB3 ARG A   8       8.659   3.105  -5.139  1.00  0.00           H  
ATOM    125  HG2 ARG A   8       8.058   2.036  -7.172  1.00  0.00           H  
ATOM    126  HG3 ARG A   8       6.461   2.783  -7.166  1.00  0.00           H  
ATOM    127  HD2 ARG A   8       9.085   4.252  -7.350  1.00  0.00           H  
ATOM    128  HD3 ARG A   8       7.987   3.940  -8.695  1.00  0.00           H  
ATOM    129  HE  ARG A   8       6.315   5.192  -7.280  1.00  0.00           H  
ATOM    130 HH11 ARG A   8       9.789   5.972  -7.285  1.00  0.00           H  
ATOM    131 HH12 ARG A   8       9.558   7.612  -6.911  1.00  0.00           H  
ATOM    132 HH21 ARG A   8       6.040   7.461  -6.716  1.00  0.00           H  
ATOM    133 HH22 ARG A   8       7.412   8.464  -6.566  1.00  0.00           H  
ATOM    134  N   HIS A   9       7.895   1.855  -2.397  1.00  0.00           N  
ATOM    135  CA  HIS A   9       8.163   2.188  -1.026  1.00  0.00           C  
ATOM    136  C   HIS A   9       9.642   1.975  -0.758  1.00  0.00           C  
ATOM    137  O   HIS A   9      10.210   0.962  -1.165  1.00  0.00           O  
ATOM    138  CB  HIS A   9       7.316   1.317  -0.087  1.00  0.00           C  
ATOM    139  CG  HIS A   9       7.404   1.719   1.355  1.00  0.00           C  
ATOM    140  ND1 HIS A   9       8.262   1.157   2.255  1.00  0.00           N  
ATOM    141  CD2 HIS A   9       6.709   2.642   2.038  1.00  0.00           C  
ATOM    142  CE1 HIS A   9       8.065   1.741   3.440  1.00  0.00           C  
ATOM    143  NE2 HIS A   9       7.133   2.658   3.358  1.00  0.00           N  
ATOM    144  H   HIS A   9       8.401   1.102  -2.780  1.00  0.00           H  
ATOM    145  HA  HIS A   9       7.916   3.229  -0.871  1.00  0.00           H  
ATOM    146  HB2 HIS A   9       6.279   1.381  -0.383  1.00  0.00           H  
ATOM    147  HB3 HIS A   9       7.645   0.292  -0.170  1.00  0.00           H  
ATOM    148  HD1 HIS A   9       8.903   0.443   2.060  1.00  0.00           H  
ATOM    149  HD2 HIS A   9       5.922   3.258   1.631  1.00  0.00           H  
ATOM    150  HE1 HIS A   9       8.578   1.468   4.350  1.00  0.00           H  
ATOM    151  N   ALA A  10      10.269   2.906  -0.093  1.00  0.00           N  
ATOM    152  CA  ALA A  10      11.677   2.791   0.181  1.00  0.00           C  
ATOM    153  C   ALA A  10      11.940   1.986   1.457  1.00  0.00           C  
ATOM    154  O   ALA A  10      12.152   2.535   2.542  1.00  0.00           O  
ATOM    155  CB  ALA A  10      12.351   4.147   0.207  1.00  0.00           C  
ATOM    156  H   ALA A  10       9.777   3.693   0.233  1.00  0.00           H  
ATOM    157  HA  ALA A  10      12.092   2.224  -0.642  1.00  0.00           H  
ATOM    158  HB1 ALA A  10      12.149   4.668  -0.717  1.00  0.00           H  
ATOM    159  HB2 ALA A  10      13.415   4.010   0.320  1.00  0.00           H  
ATOM    160  HB3 ALA A  10      11.970   4.724   1.037  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.809   0.687   1.310  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.055  -0.312   2.324  1.00  0.00           C  
ATOM    163  C   LYS A  11      11.824  -1.606   1.608  1.00  0.00           C  
ATOM    164  O   LYS A  11      10.874  -1.689   0.834  1.00  0.00           O  
ATOM    165  CB  LYS A  11      11.052  -0.186   3.488  1.00  0.00           C  
ATOM    166  CG  LYS A  11      11.289  -1.132   4.665  1.00  0.00           C  
ATOM    167  CD  LYS A  11      12.556  -0.788   5.450  1.00  0.00           C  
ATOM    168  CE  LYS A  11      12.464   0.594   6.081  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      13.600   0.882   6.964  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.495   0.345   0.443  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.074  -0.241   2.671  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      11.073   0.827   3.858  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      10.064  -0.380   3.098  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      10.443  -1.073   5.334  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      11.371  -2.138   4.284  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      12.687  -1.517   6.235  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      13.406  -0.818   4.785  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      12.437   1.344   5.307  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      11.554   0.637   6.662  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      14.506   0.818   6.462  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      13.601   0.237   7.781  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      13.503   1.842   7.344  1.00  0.00           H  
ATOM    183  N   LYS A  12      12.666  -2.589   1.818  1.00  0.00           N  
ATOM    184  CA  LYS A  12      12.547  -3.823   1.069  1.00  0.00           C  
ATOM    185  C   LYS A  12      11.277  -4.564   1.460  1.00  0.00           C  
ATOM    186  O   LYS A  12      10.474  -4.943   0.599  1.00  0.00           O  
ATOM    187  CB  LYS A  12      13.778  -4.706   1.256  1.00  0.00           C  
ATOM    188  CG  LYS A  12      13.776  -5.927   0.359  1.00  0.00           C  
ATOM    189  CD  LYS A  12      14.997  -6.810   0.564  1.00  0.00           C  
ATOM    190  CE  LYS A  12      16.287  -6.061   0.315  1.00  0.00           C  
ATOM    191  NZ  LYS A  12      17.446  -6.966   0.320  1.00  0.00           N  
ATOM    192  H   LYS A  12      13.365  -2.512   2.502  1.00  0.00           H  
ATOM    193  HA  LYS A  12      12.466  -3.551   0.027  1.00  0.00           H  
ATOM    194  HB2 LYS A  12      14.660  -4.122   1.039  1.00  0.00           H  
ATOM    195  HB3 LYS A  12      13.821  -5.042   2.281  1.00  0.00           H  
ATOM    196  HG2 LYS A  12      12.891  -6.511   0.565  1.00  0.00           H  
ATOM    197  HG3 LYS A  12      13.751  -5.595  -0.668  1.00  0.00           H  
ATOM    198  HD2 LYS A  12      14.997  -7.189   1.574  1.00  0.00           H  
ATOM    199  HD3 LYS A  12      14.937  -7.638  -0.125  1.00  0.00           H  
ATOM    200  HE2 LYS A  12      16.228  -5.564  -0.642  1.00  0.00           H  
ATOM    201  HE3 LYS A  12      16.417  -5.323   1.092  1.00  0.00           H  
ATOM    202  HZ1 LYS A  12      17.349  -7.656  -0.452  1.00  0.00           H  
ATOM    203  HZ2 LYS A  12      17.501  -7.483   1.217  1.00  0.00           H  
ATOM    204  HZ3 LYS A  12      18.327  -6.433   0.178  1.00  0.00           H  
ATOM    205  N   ASN A  13      11.078  -4.720   2.744  1.00  0.00           N  
ATOM    206  CA  ASN A  13       9.906  -5.399   3.254  1.00  0.00           C  
ATOM    207  C   ASN A  13       9.287  -4.587   4.371  1.00  0.00           C  
ATOM    208  O   ASN A  13       9.688  -4.696   5.534  1.00  0.00           O  
ATOM    209  CB  ASN A  13      10.215  -6.828   3.754  1.00  0.00           C  
ATOM    210  CG  ASN A  13      10.755  -7.749   2.671  1.00  0.00           C  
ATOM    211  OD1 ASN A  13      11.970  -7.833   2.457  1.00  0.00           O  
ATOM    212  ND2 ASN A  13       9.882  -8.450   1.998  1.00  0.00           N  
ATOM    213  H   ASN A  13      11.732  -4.345   3.369  1.00  0.00           H  
ATOM    214  HA  ASN A  13       9.194  -5.460   2.443  1.00  0.00           H  
ATOM    215  HB2 ASN A  13      10.944  -6.775   4.549  1.00  0.00           H  
ATOM    216  HB3 ASN A  13       9.307  -7.260   4.146  1.00  0.00           H  
ATOM    217 HD21 ASN A  13       8.929  -8.362   2.209  1.00  0.00           H  
ATOM    218 HD22 ASN A  13      10.204  -9.060   1.299  1.00  0.00           H  
ATOM    219  N   PRO A  14       8.366  -3.696   4.037  1.00  0.00           N  
ATOM    220  CA  PRO A  14       7.654  -2.912   5.016  1.00  0.00           C  
ATOM    221  C   PRO A  14       6.491  -3.723   5.570  1.00  0.00           C  
ATOM    222  O   PRO A  14       6.017  -4.662   4.912  1.00  0.00           O  
ATOM    223  CB  PRO A  14       7.150  -1.695   4.210  1.00  0.00           C  
ATOM    224  CG  PRO A  14       7.563  -1.943   2.788  1.00  0.00           C  
ATOM    225  CD  PRO A  14       7.919  -3.380   2.685  1.00  0.00           C  
ATOM    226  HA  PRO A  14       8.299  -2.593   5.823  1.00  0.00           H  
ATOM    227  HB2 PRO A  14       6.078  -1.593   4.293  1.00  0.00           H  
ATOM    228  HB3 PRO A  14       7.618  -0.799   4.592  1.00  0.00           H  
ATOM    229  HG2 PRO A  14       6.739  -1.722   2.127  1.00  0.00           H  
ATOM    230  HG3 PRO A  14       8.410  -1.325   2.532  1.00  0.00           H  
ATOM    231  HD2 PRO A  14       7.042  -3.955   2.433  1.00  0.00           H  
ATOM    232  HD3 PRO A  14       8.711  -3.525   1.966  1.00  0.00           H  
ATOM    233  N   SER A  15       6.056  -3.409   6.757  1.00  0.00           N  
ATOM    234  CA  SER A  15       4.969  -4.126   7.356  1.00  0.00           C  
ATOM    235  C   SER A  15       3.650  -3.691   6.725  1.00  0.00           C  
ATOM    236  O   SER A  15       3.617  -2.738   5.922  1.00  0.00           O  
ATOM    237  CB  SER A  15       4.955  -3.854   8.854  1.00  0.00           C  
ATOM    238  OG  SER A  15       4.819  -2.459   9.104  1.00  0.00           O  
ATOM    239  H   SER A  15       6.449  -2.673   7.270  1.00  0.00           H  
ATOM    240  HA  SER A  15       5.117  -5.183   7.195  1.00  0.00           H  
ATOM    241  HB2 SER A  15       4.126  -4.377   9.307  1.00  0.00           H  
ATOM    242  HB3 SER A  15       5.882  -4.195   9.291  1.00  0.00           H  
ATOM    243  HG  SER A  15       4.357  -2.355   9.949  1.00  0.00           H  
ATOM    244  N   GLU A  16       2.579  -4.364   7.086  1.00  0.00           N  
ATOM    245  CA  GLU A  16       1.255  -4.013   6.614  1.00  0.00           C  
ATOM    246  C   GLU A  16       0.901  -2.592   7.056  1.00  0.00           C  
ATOM    247  O   GLU A  16       0.265  -1.845   6.320  1.00  0.00           O  
ATOM    248  CB  GLU A  16       0.247  -5.037   7.124  1.00  0.00           C  
ATOM    249  CG  GLU A  16       0.505  -6.429   6.569  1.00  0.00           C  
ATOM    250  CD  GLU A  16      -0.279  -7.500   7.267  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       0.215  -8.032   8.280  1.00  0.00           O  
ATOM    252  OE2 GLU A  16      -1.389  -7.862   6.804  1.00  0.00           O  
ATOM    253  H   GLU A  16       2.675  -5.133   7.687  1.00  0.00           H  
ATOM    254  HA  GLU A  16       1.277  -4.042   5.534  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       0.303  -5.077   8.201  1.00  0.00           H  
ATOM    256  HB3 GLU A  16      -0.747  -4.733   6.829  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       0.234  -6.441   5.523  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       1.557  -6.650   6.661  1.00  0.00           H  
ATOM    259  N   GLY A  17       1.377  -2.220   8.239  1.00  0.00           N  
ATOM    260  CA  GLY A  17       1.182  -0.883   8.752  1.00  0.00           C  
ATOM    261  C   GLY A  17       1.979   0.139   7.967  1.00  0.00           C  
ATOM    262  O   GLY A  17       1.436   1.173   7.558  1.00  0.00           O  
ATOM    263  H   GLY A  17       1.865  -2.873   8.781  1.00  0.00           H  
ATOM    264  HA2 GLY A  17       0.132  -0.634   8.692  1.00  0.00           H  
ATOM    265  HA3 GLY A  17       1.493  -0.851   9.786  1.00  0.00           H  
ATOM    266  N   GLU A  18       3.271  -0.155   7.732  1.00  0.00           N  
ATOM    267  CA  GLU A  18       4.147   0.722   6.937  1.00  0.00           C  
ATOM    268  C   GLU A  18       3.580   0.933   5.558  1.00  0.00           C  
ATOM    269  O   GLU A  18       3.460   2.077   5.094  1.00  0.00           O  
ATOM    270  CB  GLU A  18       5.565   0.153   6.828  1.00  0.00           C  
ATOM    271  CG  GLU A  18       6.400   0.305   8.077  1.00  0.00           C  
ATOM    272  CD  GLU A  18       6.803   1.740   8.326  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       5.961   2.554   8.759  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       7.986   2.077   8.125  1.00  0.00           O  
ATOM    275  H   GLU A  18       3.645  -0.985   8.104  1.00  0.00           H  
ATOM    276  HA  GLU A  18       4.194   1.677   7.440  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       5.494  -0.902   6.603  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       6.081   0.645   6.016  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       5.831  -0.049   8.924  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       7.294  -0.291   7.971  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.211  -0.152   4.917  1.00  0.00           N  
ATOM    282  CA  CYS A  19       2.622  -0.090   3.610  1.00  0.00           C  
ATOM    283  C   CYS A  19       1.313   0.688   3.622  1.00  0.00           C  
ATOM    284  O   CYS A  19       1.140   1.583   2.828  1.00  0.00           O  
ATOM    285  CB  CYS A  19       2.434  -1.484   3.006  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.988  -2.339   2.555  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.350  -1.036   5.329  1.00  0.00           H  
ATOM    288  HA  CYS A  19       3.317   0.457   2.988  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       1.925  -2.101   3.733  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       1.818  -1.404   2.125  1.00  0.00           H  
ATOM    291  N   LYS A  20       0.425   0.394   4.573  1.00  0.00           N  
ATOM    292  CA  LYS A  20      -0.884   1.056   4.646  1.00  0.00           C  
ATOM    293  C   LYS A  20      -0.723   2.561   4.841  1.00  0.00           C  
ATOM    294  O   LYS A  20      -1.423   3.350   4.213  1.00  0.00           O  
ATOM    295  CB  LYS A  20      -1.734   0.430   5.758  1.00  0.00           C  
ATOM    296  CG  LYS A  20      -3.174   0.916   5.848  1.00  0.00           C  
ATOM    297  CD  LYS A  20      -3.938   0.069   6.852  1.00  0.00           C  
ATOM    298  CE  LYS A  20      -5.414   0.429   6.940  1.00  0.00           C  
ATOM    299  NZ  LYS A  20      -5.656   1.737   7.584  1.00  0.00           N  
ATOM    300  H   LYS A  20       0.637  -0.294   5.246  1.00  0.00           H  
ATOM    301  HA  LYS A  20      -1.371   0.889   3.697  1.00  0.00           H  
ATOM    302  HB2 LYS A  20      -1.758  -0.639   5.606  1.00  0.00           H  
ATOM    303  HB3 LYS A  20      -1.250   0.627   6.704  1.00  0.00           H  
ATOM    304  HG2 LYS A  20      -3.184   1.948   6.167  1.00  0.00           H  
ATOM    305  HG3 LYS A  20      -3.644   0.825   4.880  1.00  0.00           H  
ATOM    306  HD2 LYS A  20      -3.845  -0.972   6.583  1.00  0.00           H  
ATOM    307  HD3 LYS A  20      -3.486   0.211   7.824  1.00  0.00           H  
ATOM    308  HE2 LYS A  20      -5.822   0.458   5.940  1.00  0.00           H  
ATOM    309  HE3 LYS A  20      -5.910  -0.348   7.503  1.00  0.00           H  
ATOM    310  HZ1 LYS A  20      -5.190   1.781   8.512  1.00  0.00           H  
ATOM    311  HZ2 LYS A  20      -6.675   1.864   7.747  1.00  0.00           H  
ATOM    312  HZ3 LYS A  20      -5.348   2.540   7.001  1.00  0.00           H  
ATOM    313  N   LYS A  21       0.238   2.940   5.666  1.00  0.00           N  
ATOM    314  CA  LYS A  21       0.540   4.342   5.919  1.00  0.00           C  
ATOM    315  C   LYS A  21       1.121   5.007   4.664  1.00  0.00           C  
ATOM    316  O   LYS A  21       0.794   6.150   4.344  1.00  0.00           O  
ATOM    317  CB  LYS A  21       1.490   4.460   7.124  1.00  0.00           C  
ATOM    318  CG  LYS A  21       1.985   5.869   7.431  1.00  0.00           C  
ATOM    319  CD  LYS A  21       2.756   5.928   8.758  1.00  0.00           C  
ATOM    320  CE  LYS A  21       3.890   4.903   8.833  1.00  0.00           C  
ATOM    321  NZ  LYS A  21       4.946   5.108   7.815  1.00  0.00           N  
ATOM    322  H   LYS A  21       0.760   2.247   6.128  1.00  0.00           H  
ATOM    323  HA  LYS A  21      -0.392   4.830   6.160  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       0.989   4.089   8.004  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       2.350   3.836   6.928  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       2.632   6.191   6.630  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       1.134   6.531   7.489  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       3.181   6.915   8.867  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       2.063   5.749   9.566  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       4.348   4.974   9.809  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       3.473   3.914   8.718  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       5.606   4.301   7.854  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       5.502   5.962   8.011  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       4.597   5.182   6.838  1.00  0.00           H  
ATOM    335  N   ALA A  22       1.946   4.275   3.939  1.00  0.00           N  
ATOM    336  CA  ALA A  22       2.527   4.782   2.705  1.00  0.00           C  
ATOM    337  C   ALA A  22       1.463   4.919   1.635  1.00  0.00           C  
ATOM    338  O   ALA A  22       1.384   5.933   0.951  1.00  0.00           O  
ATOM    339  CB  ALA A  22       3.627   3.877   2.227  1.00  0.00           C  
ATOM    340  H   ALA A  22       2.175   3.367   4.235  1.00  0.00           H  
ATOM    341  HA  ALA A  22       2.944   5.759   2.912  1.00  0.00           H  
ATOM    342  HB1 ALA A  22       3.221   2.901   2.008  1.00  0.00           H  
ATOM    343  HB2 ALA A  22       4.381   3.792   2.996  1.00  0.00           H  
ATOM    344  HB3 ALA A  22       4.065   4.292   1.330  1.00  0.00           H  
ATOM    345  N   CYS A  23       0.632   3.896   1.509  1.00  0.00           N  
ATOM    346  CA  CYS A  23      -0.476   3.898   0.566  1.00  0.00           C  
ATOM    347  C   CYS A  23      -1.424   5.030   0.886  1.00  0.00           C  
ATOM    348  O   CYS A  23      -2.008   5.624  -0.001  1.00  0.00           O  
ATOM    349  CB  CYS A  23      -1.223   2.577   0.615  1.00  0.00           C  
ATOM    350  SG  CYS A  23      -0.190   1.134   0.244  1.00  0.00           S  
ATOM    351  H   CYS A  23       0.790   3.091   2.057  1.00  0.00           H  
ATOM    352  HA  CYS A  23      -0.075   4.041  -0.425  1.00  0.00           H  
ATOM    353  HB2 CYS A  23      -1.632   2.440   1.605  1.00  0.00           H  
ATOM    354  HB3 CYS A  23      -2.030   2.601  -0.102  1.00  0.00           H  
ATOM    355  N   ALA A  24      -1.560   5.326   2.160  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -2.361   6.424   2.607  1.00  0.00           C  
ATOM    357  C   ALA A  24      -1.787   7.716   2.072  1.00  0.00           C  
ATOM    358  O   ALA A  24      -2.434   8.427   1.316  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -2.382   6.461   4.114  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.107   4.771   2.834  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.371   6.292   2.249  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -2.728   5.509   4.486  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -3.044   7.249   4.445  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -1.384   6.648   4.481  1.00  0.00           H  
ATOM    365  N   ASP A  25      -0.541   7.956   2.402  1.00  0.00           N  
ATOM    366  CA  ASP A  25       0.170   9.181   2.029  1.00  0.00           C  
ATOM    367  C   ASP A  25       0.259   9.360   0.503  1.00  0.00           C  
ATOM    368  O   ASP A  25       0.179  10.472  -0.004  1.00  0.00           O  
ATOM    369  CB  ASP A  25       1.567   9.170   2.651  1.00  0.00           C  
ATOM    370  CG  ASP A  25       2.356  10.430   2.382  1.00  0.00           C  
ATOM    371  OD1 ASP A  25       3.329  10.381   1.598  1.00  0.00           O  
ATOM    372  OD2 ASP A  25       2.031  11.488   2.973  1.00  0.00           O  
ATOM    373  H   ASP A  25      -0.059   7.279   2.930  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -0.385  10.009   2.446  1.00  0.00           H  
ATOM    375  HB2 ASP A  25       1.480   9.043   3.720  1.00  0.00           H  
ATOM    376  HB3 ASP A  25       2.116   8.332   2.247  1.00  0.00           H  
ATOM    377  N   ALA A  26       0.375   8.264  -0.213  1.00  0.00           N  
ATOM    378  CA  ALA A  26       0.485   8.303  -1.661  1.00  0.00           C  
ATOM    379  C   ALA A  26      -0.878   8.280  -2.369  1.00  0.00           C  
ATOM    380  O   ALA A  26      -0.942   8.408  -3.591  1.00  0.00           O  
ATOM    381  CB  ALA A  26       1.353   7.154  -2.157  1.00  0.00           C  
ATOM    382  H   ALA A  26       0.425   7.397   0.248  1.00  0.00           H  
ATOM    383  HA  ALA A  26       0.985   9.224  -1.921  1.00  0.00           H  
ATOM    384  HB1 ALA A  26       2.307   7.176  -1.650  1.00  0.00           H  
ATOM    385  HB2 ALA A  26       1.510   7.252  -3.221  1.00  0.00           H  
ATOM    386  HB3 ALA A  26       0.859   6.215  -1.951  1.00  0.00           H  
ATOM    387  N   PHE A  27      -1.963   8.104  -1.625  1.00  0.00           N  
ATOM    388  CA  PHE A  27      -3.285   8.062  -2.254  1.00  0.00           C  
ATOM    389  C   PHE A  27      -4.236   9.082  -1.691  1.00  0.00           C  
ATOM    390  O   PHE A  27      -4.848   9.838  -2.431  1.00  0.00           O  
ATOM    391  CB  PHE A  27      -3.900   6.664  -2.222  1.00  0.00           C  
ATOM    392  CG  PHE A  27      -3.360   5.774  -3.293  1.00  0.00           C  
ATOM    393  CD1 PHE A  27      -3.975   5.746  -4.524  1.00  0.00           C  
ATOM    394  CD2 PHE A  27      -2.237   4.988  -3.091  1.00  0.00           C  
ATOM    395  CE1 PHE A  27      -3.495   4.958  -5.530  1.00  0.00           C  
ATOM    396  CE2 PHE A  27      -1.755   4.193  -4.101  1.00  0.00           C  
ATOM    397  CZ  PHE A  27      -2.383   4.178  -5.324  1.00  0.00           C  
ATOM    398  H   PHE A  27      -1.874   7.998  -0.651  1.00  0.00           H  
ATOM    399  HA  PHE A  27      -3.112   8.309  -3.294  1.00  0.00           H  
ATOM    400  HB2 PHE A  27      -3.687   6.207  -1.266  1.00  0.00           H  
ATOM    401  HB3 PHE A  27      -4.971   6.739  -2.353  1.00  0.00           H  
ATOM    402  HD1 PHE A  27      -4.851   6.353  -4.699  1.00  0.00           H  
ATOM    403  HD2 PHE A  27      -1.730   4.995  -2.136  1.00  0.00           H  
ATOM    404  HE1 PHE A  27      -3.998   4.962  -6.484  1.00  0.00           H  
ATOM    405  HE2 PHE A  27      -0.877   3.584  -3.939  1.00  0.00           H  
ATOM    406  HZ  PHE A  27      -2.008   3.554  -6.121  1.00  0.00           H  
ATOM    407  N   ALA A  28      -4.359   9.116  -0.396  1.00  0.00           N  
ATOM    408  CA  ALA A  28      -5.241  10.059   0.252  1.00  0.00           C  
ATOM    409  C   ALA A  28      -4.432  11.197   0.842  1.00  0.00           C  
ATOM    410  O   ALA A  28      -4.972  12.083   1.495  1.00  0.00           O  
ATOM    411  CB  ALA A  28      -6.058   9.376   1.326  1.00  0.00           C  
ATOM    412  H   ALA A  28      -3.832   8.500   0.162  1.00  0.00           H  
ATOM    413  HA  ALA A  28      -5.909  10.454  -0.498  1.00  0.00           H  
ATOM    414  HB1 ALA A  28      -6.609   8.554   0.898  1.00  0.00           H  
ATOM    415  HB2 ALA A  28      -6.752  10.090   1.743  1.00  0.00           H  
ATOM    416  HB3 ALA A  28      -5.404   9.011   2.103  1.00  0.00           H  
ATOM    417  N   ASN A  29      -3.114  11.117   0.650  1.00  0.00           N  
ATOM    418  CA  ASN A  29      -2.149  12.150   1.069  1.00  0.00           C  
ATOM    419  C   ASN A  29      -2.087  12.300   2.586  1.00  0.00           C  
ATOM    420  O   ASN A  29      -1.541  13.284   3.106  1.00  0.00           O  
ATOM    421  CB  ASN A  29      -2.446  13.504   0.386  1.00  0.00           C  
ATOM    422  CG  ASN A  29      -2.313  13.447  -1.128  1.00  0.00           C  
ATOM    423  OD1 ASN A  29      -3.266  13.105  -1.836  1.00  0.00           O  
ATOM    424  ND2 ASN A  29      -1.158  13.789  -1.640  1.00  0.00           N  
ATOM    425  H   ASN A  29      -2.767  10.317   0.204  1.00  0.00           H  
ATOM    426  HA  ASN A  29      -1.177  11.810   0.740  1.00  0.00           H  
ATOM    427  HB2 ASN A  29      -3.458  13.796   0.622  1.00  0.00           H  
ATOM    428  HB3 ASN A  29      -1.762  14.248   0.767  1.00  0.00           H  
ATOM    429 HD21 ASN A  29      -0.437  14.067  -1.035  1.00  0.00           H  
ATOM    430 HD22 ASN A  29      -1.060  13.760  -2.614  1.00  0.00           H  
ATOM    431  N   GLY A  30      -2.595  11.311   3.294  1.00  0.00           N  
ATOM    432  CA  GLY A  30      -2.588  11.364   4.728  1.00  0.00           C  
ATOM    433  C   GLY A  30      -3.559  10.396   5.340  1.00  0.00           C  
ATOM    434  O   GLY A  30      -3.190   9.631   6.224  1.00  0.00           O  
ATOM    435  H   GLY A  30      -2.980  10.534   2.836  1.00  0.00           H  
ATOM    436  HA2 GLY A  30      -1.596  11.133   5.085  1.00  0.00           H  
ATOM    437  HA3 GLY A  30      -2.852  12.363   5.043  1.00  0.00           H  
ATOM    438  N   ASP A  31      -4.795  10.414   4.852  1.00  0.00           N  
ATOM    439  CA  ASP A  31      -5.859   9.542   5.391  1.00  0.00           C  
ATOM    440  C   ASP A  31      -5.545   8.082   5.133  1.00  0.00           C  
ATOM    441  O   ASP A  31      -5.299   7.675   3.993  1.00  0.00           O  
ATOM    442  CB  ASP A  31      -7.237   9.890   4.816  1.00  0.00           C  
ATOM    443  CG  ASP A  31      -8.341   8.998   5.376  1.00  0.00           C  
ATOM    444  OD1 ASP A  31      -8.555   7.894   4.852  1.00  0.00           O  
ATOM    445  OD2 ASP A  31      -9.017   9.407   6.352  1.00  0.00           O  
ATOM    446  H   ASP A  31      -4.991  11.022   4.109  1.00  0.00           H  
ATOM    447  HA  ASP A  31      -5.873   9.700   6.458  1.00  0.00           H  
ATOM    448  HB2 ASP A  31      -7.473  10.916   5.053  1.00  0.00           H  
ATOM    449  HB3 ASP A  31      -7.214   9.768   3.745  1.00  0.00           H  
ATOM    450  N   GLN A  32      -5.552   7.304   6.186  1.00  0.00           N  
ATOM    451  CA  GLN A  32      -5.178   5.911   6.121  1.00  0.00           C  
ATOM    452  C   GLN A  32      -6.395   5.005   6.003  1.00  0.00           C  
ATOM    453  O   GLN A  32      -6.251   3.789   5.890  1.00  0.00           O  
ATOM    454  CB  GLN A  32      -4.383   5.536   7.374  1.00  0.00           C  
ATOM    455  CG  GLN A  32      -3.181   6.432   7.644  1.00  0.00           C  
ATOM    456  CD  GLN A  32      -2.425   6.051   8.897  1.00  0.00           C  
ATOM    457  OE1 GLN A  32      -2.997   5.524   9.860  1.00  0.00           O  
ATOM    458  NE2 GLN A  32      -1.153   6.337   8.915  1.00  0.00           N  
ATOM    459  H   GLN A  32      -5.801   7.687   7.055  1.00  0.00           H  
ATOM    460  HA  GLN A  32      -4.543   5.764   5.262  1.00  0.00           H  
ATOM    461  HB2 GLN A  32      -5.039   5.594   8.230  1.00  0.00           H  
ATOM    462  HB3 GLN A  32      -4.033   4.518   7.273  1.00  0.00           H  
ATOM    463  HG2 GLN A  32      -2.503   6.362   6.804  1.00  0.00           H  
ATOM    464  HG3 GLN A  32      -3.523   7.451   7.738  1.00  0.00           H  
ATOM    465 HE21 GLN A  32      -0.775   6.778   8.124  1.00  0.00           H  
ATOM    466 HE22 GLN A  32      -0.628   6.112   9.713  1.00  0.00           H  
ATOM    467  N   SER A  33      -7.569   5.586   5.993  1.00  0.00           N  
ATOM    468  CA  SER A  33      -8.797   4.825   6.018  1.00  0.00           C  
ATOM    469  C   SER A  33      -9.316   4.536   4.607  1.00  0.00           C  
ATOM    470  O   SER A  33     -10.087   3.595   4.403  1.00  0.00           O  
ATOM    471  CB  SER A  33      -9.816   5.570   6.856  1.00  0.00           C  
ATOM    472  OG  SER A  33      -9.272   5.827   8.141  1.00  0.00           O  
ATOM    473  H   SER A  33      -7.647   6.566   5.919  1.00  0.00           H  
ATOM    474  HA  SER A  33      -8.583   3.884   6.501  1.00  0.00           H  
ATOM    475  HB2 SER A  33     -10.053   6.513   6.381  1.00  0.00           H  
ATOM    476  HB3 SER A  33     -10.712   4.979   6.968  1.00  0.00           H  
ATOM    477  HG  SER A  33      -8.413   5.388   8.162  1.00  0.00           H  
ATOM    478  N   LYS A  34      -8.881   5.345   3.639  1.00  0.00           N  
ATOM    479  CA  LYS A  34      -9.200   5.127   2.213  1.00  0.00           C  
ATOM    480  C   LYS A  34      -8.581   3.789   1.750  1.00  0.00           C  
ATOM    481  O   LYS A  34      -8.980   3.184   0.738  1.00  0.00           O  
ATOM    482  CB  LYS A  34      -8.620   6.292   1.380  1.00  0.00           C  
ATOM    483  CG  LYS A  34      -8.923   6.240  -0.120  1.00  0.00           C  
ATOM    484  CD  LYS A  34      -8.200   7.359  -0.866  1.00  0.00           C  
ATOM    485  CE  LYS A  34      -8.475   7.331  -2.366  1.00  0.00           C  
ATOM    486  NZ  LYS A  34      -9.895   7.588  -2.683  1.00  0.00           N  
ATOM    487  H   LYS A  34      -8.375   6.147   3.904  1.00  0.00           H  
ATOM    488  HA  LYS A  34     -10.274   5.093   2.097  1.00  0.00           H  
ATOM    489  HB2 LYS A  34      -9.016   7.221   1.766  1.00  0.00           H  
ATOM    490  HB3 LYS A  34      -7.549   6.297   1.508  1.00  0.00           H  
ATOM    491  HG2 LYS A  34      -8.598   5.287  -0.512  1.00  0.00           H  
ATOM    492  HG3 LYS A  34      -9.988   6.348  -0.267  1.00  0.00           H  
ATOM    493  HD2 LYS A  34      -8.525   8.311  -0.473  1.00  0.00           H  
ATOM    494  HD3 LYS A  34      -7.138   7.249  -0.705  1.00  0.00           H  
ATOM    495  HE2 LYS A  34      -7.871   8.086  -2.845  1.00  0.00           H  
ATOM    496  HE3 LYS A  34      -8.198   6.360  -2.750  1.00  0.00           H  
ATOM    497  HZ1 LYS A  34     -10.037   7.565  -3.713  1.00  0.00           H  
ATOM    498  HZ2 LYS A  34     -10.192   8.534  -2.372  1.00  0.00           H  
ATOM    499  HZ3 LYS A  34     -10.527   6.878  -2.265  1.00  0.00           H  
ATOM    500  N   ILE A  35      -7.614   3.344   2.511  1.00  0.00           N  
ATOM    501  CA  ILE A  35      -6.912   2.135   2.250  1.00  0.00           C  
ATOM    502  C   ILE A  35      -7.484   1.061   3.171  1.00  0.00           C  
ATOM    503  O   ILE A  35      -7.605   1.280   4.382  1.00  0.00           O  
ATOM    504  CB  ILE A  35      -5.393   2.312   2.562  1.00  0.00           C  
ATOM    505  CG1 ILE A  35      -4.830   3.587   1.895  1.00  0.00           C  
ATOM    506  CG2 ILE A  35      -4.596   1.088   2.122  1.00  0.00           C  
ATOM    507  CD1 ILE A  35      -4.974   3.634   0.387  1.00  0.00           C  
ATOM    508  H   ILE A  35      -7.401   3.851   3.322  1.00  0.00           H  
ATOM    509  HA  ILE A  35      -7.035   1.853   1.216  1.00  0.00           H  
ATOM    510  HB  ILE A  35      -5.286   2.407   3.632  1.00  0.00           H  
ATOM    511 HG12 ILE A  35      -5.347   4.447   2.295  1.00  0.00           H  
ATOM    512 HG13 ILE A  35      -3.779   3.670   2.132  1.00  0.00           H  
ATOM    513 HG21 ILE A  35      -4.959   0.213   2.644  1.00  0.00           H  
ATOM    514 HG22 ILE A  35      -3.551   1.235   2.356  1.00  0.00           H  
ATOM    515 HG23 ILE A  35      -4.710   0.946   1.058  1.00  0.00           H  
ATOM    516 HD11 ILE A  35      -6.022   3.588   0.125  1.00  0.00           H  
ATOM    517 HD12 ILE A  35      -4.459   2.790  -0.049  1.00  0.00           H  
ATOM    518 HD13 ILE A  35      -4.549   4.551   0.009  1.00  0.00           H  
ATOM    519  N   ALA A  36      -7.856  -0.072   2.608  1.00  0.00           N  
ATOM    520  CA  ALA A  36      -8.375  -1.179   3.392  1.00  0.00           C  
ATOM    521  C   ALA A  36      -7.252  -1.734   4.239  1.00  0.00           C  
ATOM    522  O   ALA A  36      -7.369  -1.863   5.458  1.00  0.00           O  
ATOM    523  CB  ALA A  36      -8.941  -2.262   2.483  1.00  0.00           C  
ATOM    524  H   ALA A  36      -7.766  -0.177   1.633  1.00  0.00           H  
ATOM    525  HA  ALA A  36      -9.157  -0.803   4.034  1.00  0.00           H  
ATOM    526  HB1 ALA A  36      -9.320  -3.075   3.082  1.00  0.00           H  
ATOM    527  HB2 ALA A  36      -8.159  -2.628   1.834  1.00  0.00           H  
ATOM    528  HB3 ALA A  36      -9.740  -1.851   1.884  1.00  0.00           H  
ATOM    529  N   LYS A  37      -6.151  -2.004   3.575  1.00  0.00           N  
ATOM    530  CA  LYS A  37      -4.934  -2.468   4.171  1.00  0.00           C  
ATOM    531  C   LYS A  37      -3.920  -2.470   3.048  1.00  0.00           C  
ATOM    532  O   LYS A  37      -4.286  -2.192   1.902  1.00  0.00           O  
ATOM    533  CB  LYS A  37      -5.092  -3.895   4.758  1.00  0.00           C  
ATOM    534  CG  LYS A  37      -3.953  -4.318   5.691  1.00  0.00           C  
ATOM    535  CD  LYS A  37      -4.074  -5.754   6.171  1.00  0.00           C  
ATOM    536  CE  LYS A  37      -3.964  -6.745   5.020  1.00  0.00           C  
ATOM    537  NZ  LYS A  37      -3.832  -8.134   5.499  1.00  0.00           N  
ATOM    538  H   LYS A  37      -6.130  -1.888   2.600  1.00  0.00           H  
ATOM    539  HA  LYS A  37      -4.634  -1.767   4.937  1.00  0.00           H  
ATOM    540  HB2 LYS A  37      -6.020  -3.946   5.309  1.00  0.00           H  
ATOM    541  HB3 LYS A  37      -5.134  -4.590   3.933  1.00  0.00           H  
ATOM    542  HG2 LYS A  37      -3.016  -4.235   5.159  1.00  0.00           H  
ATOM    543  HG3 LYS A  37      -3.938  -3.659   6.547  1.00  0.00           H  
ATOM    544  HD2 LYS A  37      -3.280  -5.951   6.875  1.00  0.00           H  
ATOM    545  HD3 LYS A  37      -5.030  -5.880   6.657  1.00  0.00           H  
ATOM    546  HE2 LYS A  37      -4.855  -6.674   4.413  1.00  0.00           H  
ATOM    547  HE3 LYS A  37      -3.100  -6.491   4.423  1.00  0.00           H  
ATOM    548  HZ1 LYS A  37      -2.999  -8.205   6.124  1.00  0.00           H  
ATOM    549  HZ2 LYS A  37      -3.694  -8.769   4.682  1.00  0.00           H  
ATOM    550  HZ3 LYS A  37      -4.685  -8.438   6.008  1.00  0.00           H  
ATOM    551  N   ALA A  38      -2.688  -2.707   3.346  1.00  0.00           N  
ATOM    552  CA  ALA A  38      -1.686  -2.832   2.341  1.00  0.00           C  
ATOM    553  C   ALA A  38      -0.695  -3.853   2.794  1.00  0.00           C  
ATOM    554  O   ALA A  38      -0.363  -3.900   3.971  1.00  0.00           O  
ATOM    555  CB  ALA A  38      -1.017  -1.512   2.090  1.00  0.00           C  
ATOM    556  H   ALA A  38      -2.395  -2.810   4.276  1.00  0.00           H  
ATOM    557  HA  ALA A  38      -2.157  -3.171   1.430  1.00  0.00           H  
ATOM    558  HB1 ALA A  38      -0.533  -1.175   2.993  1.00  0.00           H  
ATOM    559  HB2 ALA A  38      -1.760  -0.787   1.789  1.00  0.00           H  
ATOM    560  HB3 ALA A  38      -0.283  -1.621   1.305  1.00  0.00           H  
ATOM    561  N   GLU A  39      -0.258  -4.677   1.900  1.00  0.00           N  
ATOM    562  CA  GLU A  39       0.675  -5.734   2.231  1.00  0.00           C  
ATOM    563  C   GLU A  39       1.905  -5.565   1.372  1.00  0.00           C  
ATOM    564  O   GLU A  39       1.899  -4.744   0.450  1.00  0.00           O  
ATOM    565  CB  GLU A  39       0.042  -7.108   1.955  1.00  0.00           C  
ATOM    566  CG  GLU A  39      -1.330  -7.291   2.584  1.00  0.00           C  
ATOM    567  CD  GLU A  39      -1.892  -8.673   2.392  1.00  0.00           C  
ATOM    568  OE1 GLU A  39      -2.004  -9.148   1.238  1.00  0.00           O  
ATOM    569  OE2 GLU A  39      -2.252  -9.321   3.399  1.00  0.00           O  
ATOM    570  H   GLU A  39      -0.549  -4.566   0.966  1.00  0.00           H  
ATOM    571  HA  GLU A  39       0.938  -5.660   3.275  1.00  0.00           H  
ATOM    572  HB2 GLU A  39      -0.057  -7.236   0.887  1.00  0.00           H  
ATOM    573  HB3 GLU A  39       0.697  -7.878   2.339  1.00  0.00           H  
ATOM    574  HG2 GLU A  39      -1.243  -7.106   3.643  1.00  0.00           H  
ATOM    575  HG3 GLU A  39      -2.010  -6.573   2.149  1.00  0.00           H  
ATOM    576  N   ASN A  40       2.954  -6.302   1.654  1.00  0.00           N  
ATOM    577  CA  ASN A  40       4.133  -6.248   0.813  1.00  0.00           C  
ATOM    578  C   ASN A  40       3.831  -6.883  -0.526  1.00  0.00           C  
ATOM    579  O   ASN A  40       3.345  -8.013  -0.597  1.00  0.00           O  
ATOM    580  CB  ASN A  40       5.350  -6.916   1.471  1.00  0.00           C  
ATOM    581  CG  ASN A  40       6.559  -6.973   0.542  1.00  0.00           C  
ATOM    582  OD1 ASN A  40       6.777  -7.955  -0.156  1.00  0.00           O  
ATOM    583  ND2 ASN A  40       7.323  -5.923   0.505  1.00  0.00           N  
ATOM    584  H   ASN A  40       2.949  -6.897   2.435  1.00  0.00           H  
ATOM    585  HA  ASN A  40       4.349  -5.203   0.643  1.00  0.00           H  
ATOM    586  HB2 ASN A  40       5.628  -6.366   2.357  1.00  0.00           H  
ATOM    587  HB3 ASN A  40       5.089  -7.927   1.744  1.00  0.00           H  
ATOM    588 HD21 ASN A  40       7.096  -5.156   1.067  1.00  0.00           H  
ATOM    589 HD22 ASN A  40       8.089  -5.930  -0.111  1.00  0.00           H  
ATOM    590  N   PHE A  41       4.082  -6.149  -1.571  1.00  0.00           N  
ATOM    591  CA  PHE A  41       3.826  -6.627  -2.904  1.00  0.00           C  
ATOM    592  C   PHE A  41       5.054  -7.328  -3.413  1.00  0.00           C  
ATOM    593  O   PHE A  41       4.999  -8.459  -3.880  1.00  0.00           O  
ATOM    594  CB  PHE A  41       3.477  -5.450  -3.828  1.00  0.00           C  
ATOM    595  CG  PHE A  41       3.211  -5.833  -5.260  1.00  0.00           C  
ATOM    596  CD1 PHE A  41       2.010  -6.405  -5.626  1.00  0.00           C  
ATOM    597  CD2 PHE A  41       4.168  -5.613  -6.240  1.00  0.00           C  
ATOM    598  CE1 PHE A  41       1.767  -6.751  -6.934  1.00  0.00           C  
ATOM    599  CE2 PHE A  41       3.928  -5.959  -7.548  1.00  0.00           C  
ATOM    600  CZ  PHE A  41       2.725  -6.531  -7.895  1.00  0.00           C  
ATOM    601  H   PHE A  41       4.484  -5.261  -1.446  1.00  0.00           H  
ATOM    602  HA  PHE A  41       2.995  -7.313  -2.878  1.00  0.00           H  
ATOM    603  HB2 PHE A  41       2.604  -4.939  -3.451  1.00  0.00           H  
ATOM    604  HB3 PHE A  41       4.305  -4.756  -3.821  1.00  0.00           H  
ATOM    605  HD1 PHE A  41       1.249  -6.587  -4.881  1.00  0.00           H  
ATOM    606  HD2 PHE A  41       5.115  -5.166  -5.974  1.00  0.00           H  
ATOM    607  HE1 PHE A  41       0.823  -7.197  -7.210  1.00  0.00           H  
ATOM    608  HE2 PHE A  41       4.684  -5.784  -8.300  1.00  0.00           H  
ATOM    609  HZ  PHE A  41       2.525  -6.805  -8.920  1.00  0.00           H  
ATOM    610  N   LYS A  42       6.161  -6.672  -3.267  1.00  0.00           N  
ATOM    611  CA  LYS A  42       7.404  -7.131  -3.791  1.00  0.00           C  
ATOM    612  C   LYS A  42       8.464  -6.403  -3.007  1.00  0.00           C  
ATOM    613  O   LYS A  42       8.127  -5.517  -2.216  1.00  0.00           O  
ATOM    614  CB  LYS A  42       7.458  -6.745  -5.292  1.00  0.00           C  
ATOM    615  CG  LYS A  42       8.600  -7.321  -6.109  1.00  0.00           C  
ATOM    616  CD  LYS A  42       8.510  -6.842  -7.544  1.00  0.00           C  
ATOM    617  CE  LYS A  42       9.542  -7.506  -8.438  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       9.396  -7.084  -9.848  1.00  0.00           N  
ATOM    619  H   LYS A  42       6.193  -5.837  -2.747  1.00  0.00           H  
ATOM    620  HA  LYS A  42       7.490  -8.201  -3.677  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       6.538  -7.073  -5.756  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       7.500  -5.671  -5.368  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       9.543  -7.007  -5.682  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       8.528  -8.397  -6.095  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       7.522  -7.065  -7.919  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       8.661  -5.774  -7.561  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      10.529  -7.239  -8.093  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       9.419  -8.577  -8.377  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       8.467  -7.334 -10.243  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42      10.123  -7.534 -10.440  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       9.531  -6.058  -9.956  1.00  0.00           H  
ATOM    632  N   ASP A  43       9.698  -6.779  -3.173  1.00  0.00           N  
ATOM    633  CA  ASP A  43      10.810  -6.086  -2.545  1.00  0.00           C  
ATOM    634  C   ASP A  43      10.774  -4.623  -2.960  1.00  0.00           C  
ATOM    635  O   ASP A  43      10.880  -4.323  -4.149  1.00  0.00           O  
ATOM    636  CB  ASP A  43      12.146  -6.715  -2.981  1.00  0.00           C  
ATOM    637  CG  ASP A  43      12.369  -8.128  -2.467  1.00  0.00           C  
ATOM    638  OD1 ASP A  43      11.482  -9.002  -2.636  1.00  0.00           O  
ATOM    639  OD2 ASP A  43      13.467  -8.409  -1.933  1.00  0.00           O  
ATOM    640  H   ASP A  43       9.892  -7.563  -3.730  1.00  0.00           H  
ATOM    641  HA  ASP A  43      10.707  -6.163  -1.472  1.00  0.00           H  
ATOM    642  HB2 ASP A  43      12.179  -6.745  -4.058  1.00  0.00           H  
ATOM    643  HB3 ASP A  43      12.953  -6.089  -2.628  1.00  0.00           H  
ATOM    644  N   TYR A  44      10.557  -3.738  -1.979  1.00  0.00           N  
ATOM    645  CA  TYR A  44      10.461  -2.269  -2.170  1.00  0.00           C  
ATOM    646  C   TYR A  44       9.111  -1.833  -2.758  1.00  0.00           C  
ATOM    647  O   TYR A  44       8.967  -0.696  -3.250  1.00  0.00           O  
ATOM    648  CB  TYR A  44      11.637  -1.692  -2.998  1.00  0.00           C  
ATOM    649  CG  TYR A  44      12.984  -1.743  -2.312  1.00  0.00           C  
ATOM    650  CD1 TYR A  44      13.416  -0.681  -1.535  1.00  0.00           C  
ATOM    651  CD2 TYR A  44      13.824  -2.841  -2.445  1.00  0.00           C  
ATOM    652  CE1 TYR A  44      14.640  -0.708  -0.908  1.00  0.00           C  
ATOM    653  CE2 TYR A  44      15.052  -2.876  -1.821  1.00  0.00           C  
ATOM    654  CZ  TYR A  44      15.454  -1.807  -1.053  1.00  0.00           C  
ATOM    655  OH  TYR A  44      16.669  -1.837  -0.429  1.00  0.00           O  
ATOM    656  H   TYR A  44      10.441  -4.094  -1.069  1.00  0.00           H  
ATOM    657  HA  TYR A  44      10.508  -1.849  -1.174  1.00  0.00           H  
ATOM    658  HB2 TYR A  44      11.720  -2.244  -3.922  1.00  0.00           H  
ATOM    659  HB3 TYR A  44      11.418  -0.659  -3.228  1.00  0.00           H  
ATOM    660  HD1 TYR A  44      12.772   0.179  -1.426  1.00  0.00           H  
ATOM    661  HD2 TYR A  44      13.502  -3.677  -3.050  1.00  0.00           H  
ATOM    662  HE1 TYR A  44      14.954   0.136  -0.309  1.00  0.00           H  
ATOM    663  HE2 TYR A  44      15.691  -3.740  -1.937  1.00  0.00           H  
ATOM    664  HH  TYR A  44      16.582  -1.475   0.463  1.00  0.00           H  
ATOM    665  N   TYR A  45       8.116  -2.701  -2.681  1.00  0.00           N  
ATOM    666  CA  TYR A  45       6.794  -2.390  -3.205  1.00  0.00           C  
ATOM    667  C   TYR A  45       5.709  -2.843  -2.264  1.00  0.00           C  
ATOM    668  O   TYR A  45       5.809  -3.897  -1.619  1.00  0.00           O  
ATOM    669  CB  TYR A  45       6.566  -3.029  -4.577  1.00  0.00           C  
ATOM    670  CG  TYR A  45       7.489  -2.524  -5.653  1.00  0.00           C  
ATOM    671  CD1 TYR A  45       8.633  -3.219  -5.997  1.00  0.00           C  
ATOM    672  CD2 TYR A  45       7.216  -1.345  -6.309  1.00  0.00           C  
ATOM    673  CE1 TYR A  45       9.482  -2.755  -6.966  1.00  0.00           C  
ATOM    674  CE2 TYR A  45       8.062  -0.870  -7.289  1.00  0.00           C  
ATOM    675  CZ  TYR A  45       9.196  -1.585  -7.611  1.00  0.00           C  
ATOM    676  OH  TYR A  45      10.055  -1.123  -8.569  1.00  0.00           O  
ATOM    677  H   TYR A  45       8.256  -3.582  -2.269  1.00  0.00           H  
ATOM    678  HA  TYR A  45       6.709  -1.319  -3.311  1.00  0.00           H  
ATOM    679  HB2 TYR A  45       6.704  -4.095  -4.487  1.00  0.00           H  
ATOM    680  HB3 TYR A  45       5.550  -2.835  -4.887  1.00  0.00           H  
ATOM    681  HD1 TYR A  45       8.866  -4.143  -5.491  1.00  0.00           H  
ATOM    682  HD2 TYR A  45       6.319  -0.807  -6.028  1.00  0.00           H  
ATOM    683  HE1 TYR A  45      10.371  -3.315  -7.219  1.00  0.00           H  
ATOM    684  HE2 TYR A  45       7.825   0.053  -7.796  1.00  0.00           H  
ATOM    685  HH  TYR A  45      10.297  -0.219  -8.349  1.00  0.00           H  
ATOM    686  N   CYS A  46       4.665  -2.084  -2.215  1.00  0.00           N  
ATOM    687  CA  CYS A  46       3.534  -2.394  -1.366  1.00  0.00           C  
ATOM    688  C   CYS A  46       2.282  -2.510  -2.194  1.00  0.00           C  
ATOM    689  O   CYS A  46       2.083  -1.743  -3.128  1.00  0.00           O  
ATOM    690  CB  CYS A  46       3.350  -1.346  -0.265  1.00  0.00           C  
ATOM    691  SG  CYS A  46       4.702  -1.278   0.959  1.00  0.00           S  
ATOM    692  H   CYS A  46       4.648  -1.292  -2.803  1.00  0.00           H  
ATOM    693  HA  CYS A  46       3.729  -3.352  -0.906  1.00  0.00           H  
ATOM    694  HB2 CYS A  46       3.277  -0.370  -0.723  1.00  0.00           H  
ATOM    695  HB3 CYS A  46       2.430  -1.559   0.257  1.00  0.00           H  
ATOM    696  N   ASN A  47       1.474  -3.481  -1.876  1.00  0.00           N  
ATOM    697  CA  ASN A  47       0.229  -3.710  -2.566  1.00  0.00           C  
ATOM    698  C   ASN A  47      -0.836  -3.061  -1.748  1.00  0.00           C  
ATOM    699  O   ASN A  47      -1.178  -3.544  -0.656  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -0.079  -5.205  -2.671  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -1.262  -5.501  -3.578  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -1.481  -4.814  -4.579  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -2.033  -6.497  -3.226  1.00  0.00           N  
ATOM    704  H   ASN A  47       1.685  -4.059  -1.108  1.00  0.00           H  
ATOM    705  HA  ASN A  47       0.256  -3.264  -3.551  1.00  0.00           H  
ATOM    706  HB2 ASN A  47       0.785  -5.732  -3.049  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -0.310  -5.579  -1.683  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -1.820  -6.991  -2.405  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -2.812  -6.740  -3.778  1.00  0.00           H  
ATOM    710  N   CYS A  48      -1.289  -1.957  -2.206  1.00  0.00           N  
ATOM    711  CA  CYS A  48      -2.278  -1.209  -1.521  1.00  0.00           C  
ATOM    712  C   CYS A  48      -3.631  -1.691  -1.924  1.00  0.00           C  
ATOM    713  O   CYS A  48      -3.889  -1.895  -3.101  1.00  0.00           O  
ATOM    714  CB  CYS A  48      -2.133   0.245  -1.873  1.00  0.00           C  
ATOM    715  SG  CYS A  48      -0.442   0.857  -1.721  1.00  0.00           S  
ATOM    716  H   CYS A  48      -0.948  -1.608  -3.062  1.00  0.00           H  
ATOM    717  HA  CYS A  48      -2.138  -1.325  -0.456  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      -2.460   0.421  -2.888  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      -2.753   0.802  -1.186  1.00  0.00           H  
ATOM    720  N   HIS A  49      -4.480  -1.878  -0.968  1.00  0.00           N  
ATOM    721  CA  HIS A  49      -5.807  -2.322  -1.221  1.00  0.00           C  
ATOM    722  C   HIS A  49      -6.684  -1.137  -1.059  1.00  0.00           C  
ATOM    723  O   HIS A  49      -7.020  -0.741   0.066  1.00  0.00           O  
ATOM    724  CB  HIS A  49      -6.222  -3.453  -0.262  1.00  0.00           C  
ATOM    725  CG  HIS A  49      -5.462  -4.735  -0.446  1.00  0.00           C  
ATOM    726  ND1 HIS A  49      -6.056  -5.936  -0.768  1.00  0.00           N  
ATOM    727  CD2 HIS A  49      -4.134  -4.992  -0.328  1.00  0.00           C  
ATOM    728  CE1 HIS A  49      -5.094  -6.865  -0.838  1.00  0.00           C  
ATOM    729  NE2 HIS A  49      -3.906  -6.342  -0.576  1.00  0.00           N  
ATOM    730  H   HIS A  49      -4.248  -1.673  -0.038  1.00  0.00           H  
ATOM    731  HA  HIS A  49      -5.861  -2.667  -2.243  1.00  0.00           H  
ATOM    732  HB2 HIS A  49      -6.067  -3.126   0.755  1.00  0.00           H  
ATOM    733  HB3 HIS A  49      -7.271  -3.665  -0.406  1.00  0.00           H  
ATOM    734  HD1 HIS A  49      -7.024  -6.087  -0.890  1.00  0.00           H  
ATOM    735  HD2 HIS A  49      -3.376  -4.256  -0.094  1.00  0.00           H  
ATOM    736  HE1 HIS A  49      -5.267  -7.901  -1.085  1.00  0.00           H  
ATOM    737  N   ILE A  50      -6.965  -0.506  -2.149  1.00  0.00           N  
ATOM    738  CA  ILE A  50      -7.732   0.695  -2.122  1.00  0.00           C  
ATOM    739  C   ILE A  50      -9.183   0.308  -2.135  1.00  0.00           C  
ATOM    740  O   ILE A  50      -9.588  -0.537  -2.953  1.00  0.00           O  
ATOM    741  CB  ILE A  50      -7.468   1.594  -3.358  1.00  0.00           C  
ATOM    742  CG1 ILE A  50      -5.993   1.555  -3.815  1.00  0.00           C  
ATOM    743  CG2 ILE A  50      -7.848   3.018  -3.006  1.00  0.00           C  
ATOM    744  CD1 ILE A  50      -4.987   2.079  -2.819  1.00  0.00           C  
ATOM    745  H   ILE A  50      -6.658  -0.870  -3.010  1.00  0.00           H  
ATOM    746  HA  ILE A  50      -7.498   1.244  -1.224  1.00  0.00           H  
ATOM    747  HB  ILE A  50      -8.109   1.264  -4.164  1.00  0.00           H  
ATOM    748 HG12 ILE A  50      -5.722   0.532  -4.031  1.00  0.00           H  
ATOM    749 HG13 ILE A  50      -5.897   2.133  -4.723  1.00  0.00           H  
ATOM    750 HG21 ILE A  50      -7.674   3.670  -3.847  1.00  0.00           H  
ATOM    751 HG22 ILE A  50      -7.216   3.305  -2.176  1.00  0.00           H  
ATOM    752 HG23 ILE A  50      -8.882   3.049  -2.700  1.00  0.00           H  
ATOM    753 HD11 ILE A  50      -5.031   1.479  -1.923  1.00  0.00           H  
ATOM    754 HD12 ILE A  50      -5.219   3.107  -2.582  1.00  0.00           H  
ATOM    755 HD13 ILE A  50      -3.998   2.018  -3.250  1.00  0.00           H  
ATOM    756  N   ILE A  51      -9.956   0.870  -1.238  1.00  0.00           N  
ATOM    757  CA  ILE A  51     -11.365   0.584  -1.203  1.00  0.00           C  
ATOM    758  C   ILE A  51     -11.990   1.152  -2.473  1.00  0.00           C  
ATOM    759  O   ILE A  51     -11.785   2.328  -2.797  1.00  0.00           O  
ATOM    760  CB  ILE A  51     -12.045   1.179   0.057  1.00  0.00           C  
ATOM    761  CG1 ILE A  51     -11.341   0.668   1.327  1.00  0.00           C  
ATOM    762  CG2 ILE A  51     -13.524   0.799   0.087  1.00  0.00           C  
ATOM    763  CD1 ILE A  51     -11.882   1.244   2.621  1.00  0.00           C  
ATOM    764  H   ILE A  51      -9.584   1.516  -0.598  1.00  0.00           H  
ATOM    765  HA  ILE A  51     -11.481  -0.491  -1.208  1.00  0.00           H  
ATOM    766  HB  ILE A  51     -11.960   2.255   0.018  1.00  0.00           H  
ATOM    767 HG12 ILE A  51     -11.451  -0.405   1.380  1.00  0.00           H  
ATOM    768 HG13 ILE A  51     -10.288   0.910   1.269  1.00  0.00           H  
ATOM    769 HG21 ILE A  51     -13.976   1.207   0.977  1.00  0.00           H  
ATOM    770 HG22 ILE A  51     -13.620  -0.277   0.091  1.00  0.00           H  
ATOM    771 HG23 ILE A  51     -14.016   1.201  -0.786  1.00  0.00           H  
ATOM    772 HD11 ILE A  51     -11.768   2.318   2.612  1.00  0.00           H  
ATOM    773 HD12 ILE A  51     -11.338   0.831   3.457  1.00  0.00           H  
ATOM    774 HD13 ILE A  51     -12.929   0.994   2.715  1.00  0.00           H  
ATOM    775  N   ILE A  52     -12.697   0.308  -3.203  1.00  0.00           N  
ATOM    776  CA  ILE A  52     -13.285   0.686  -4.478  1.00  0.00           C  
ATOM    777  C   ILE A  52     -14.415   1.681  -4.257  1.00  0.00           C  
ATOM    778  O   ILE A  52     -14.580   2.639  -5.021  1.00  0.00           O  
ATOM    779  CB  ILE A  52     -13.822  -0.567  -5.243  1.00  0.00           C  
ATOM    780  CG1 ILE A  52     -12.693  -1.593  -5.434  1.00  0.00           C  
ATOM    781  CG2 ILE A  52     -14.408  -0.168  -6.598  1.00  0.00           C  
ATOM    782  CD1 ILE A  52     -13.119  -2.873  -6.129  1.00  0.00           C  
ATOM    783  H   ILE A  52     -12.839  -0.603  -2.869  1.00  0.00           H  
ATOM    784  HA  ILE A  52     -12.514   1.152  -5.072  1.00  0.00           H  
ATOM    785  HB  ILE A  52     -14.605  -1.018  -4.653  1.00  0.00           H  
ATOM    786 HG12 ILE A  52     -11.907  -1.147  -6.026  1.00  0.00           H  
ATOM    787 HG13 ILE A  52     -12.297  -1.854  -4.464  1.00  0.00           H  
ATOM    788 HG21 ILE A  52     -15.204   0.548  -6.448  1.00  0.00           H  
ATOM    789 HG22 ILE A  52     -14.803  -1.046  -7.088  1.00  0.00           H  
ATOM    790 HG23 ILE A  52     -13.636   0.270  -7.212  1.00  0.00           H  
ATOM    791 HD11 ILE A  52     -12.267  -3.530  -6.222  1.00  0.00           H  
ATOM    792 HD12 ILE A  52     -13.504  -2.639  -7.112  1.00  0.00           H  
ATOM    793 HD13 ILE A  52     -13.887  -3.360  -5.547  1.00  0.00           H  
ATOM    794  N   HIS A  53     -15.155   1.463  -3.200  1.00  0.00           N  
ATOM    795  CA  HIS A  53     -16.275   2.300  -2.865  1.00  0.00           C  
ATOM    796  C   HIS A  53     -15.835   3.406  -1.938  1.00  0.00           C  
ATOM    797  O   HIS A  53     -15.474   4.489  -2.421  1.00  0.00           O  
ATOM    798  CB  HIS A  53     -17.406   1.478  -2.229  1.00  0.00           C  
ATOM    799  CG  HIS A  53     -17.989   0.448  -3.144  1.00  0.00           C  
ATOM    800  ND1 HIS A  53     -17.892  -0.910  -2.947  1.00  0.00           N  
ATOM    801  CD2 HIS A  53     -18.700   0.608  -4.278  1.00  0.00           C  
ATOM    802  CE1 HIS A  53     -18.529  -1.524  -3.952  1.00  0.00           C  
ATOM    803  NE2 HIS A  53     -19.043  -0.638  -4.793  1.00  0.00           N  
ATOM    804  OXT HIS A  53     -15.825   3.202  -0.710  1.00  0.00           O  
ATOM    805  H   HIS A  53     -14.921   0.723  -2.607  1.00  0.00           H  
ATOM    806  HA  HIS A  53     -16.636   2.734  -3.786  1.00  0.00           H  
ATOM    807  HB2 HIS A  53     -17.021   0.963  -1.361  1.00  0.00           H  
ATOM    808  HB3 HIS A  53     -18.199   2.143  -1.923  1.00  0.00           H  
ATOM    809  HD1 HIS A  53     -17.449  -1.369  -2.198  1.00  0.00           H  
ATOM    810  HD2 HIS A  53     -18.957   1.563  -4.713  1.00  0.00           H  
ATOM    811  HE1 HIS A  53     -18.610  -2.596  -4.060  1.00  0.00           H  
TER     812      HIS A  53                                                      
ENDMDL                                                                          
CONECT  286  691                                                                
CONECT  350  715                                                                
CONECT  691  286                                                                
CONECT  715  350                                                                
MASTER      116    0    0    1    3    0    0    6  419    1    4    5          
END