HEADER    ANTIFUNGAL PROTEIN                      03-FEB-20   6VPN              
TITLE     SOLUTION STRUCTURE OF ANTIFUNGAL PLANT DEFENSIN PVD1                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KNOT1 DOMAIN-CONTAINING PROTEIN;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 29-75                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PHASEOLUS VULGARIS;                             
SOURCE   3 ORGANISM_COMMON: KIDNEY BEAN;                                        
SOURCE   4 ORGANISM_TAXID: 3885                                                 
KEYWDS    ANTIFUNGAL PLANT DEFENSIN, ANTIFUNGAL PROTEIN                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.J.HARVEY                                                            
REVDAT   3   14-JUN-23 6VPN    1       REMARK                                   
REVDAT   2   23-SEP-20 6VPN    1       JRNL                                     
REVDAT   1   26-AUG-20 6VPN    0                                                
JRNL        AUTH   J.SKALSKA,V.M.ANDRADE,G.L.CENA,P.J.HARVEY,D.GASPAR,          
JRNL        AUTH 2 E.O.MELLO,S.T.HENRIQUES,J.VALLE,V.M.GOMES,K.CONCEICAO,       
JRNL        AUTH 3 M.A.R.B.CASTANHO,D.ANDREU                                    
JRNL        TITL   SYNTHESIS, STRUCTURE, AND ACTIVITY OF THE ANTIFUNGAL PLANT   
JRNL        TITL 2 DEFENSINPVD1.                                                
JRNL        REF    J.MED.CHEM.                   V.  63  9391 2020              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   32787086                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.0C00543                                 
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 6VPN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-FEB-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000246837.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NA                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM NA PVD1, 90% H2O/10% D2O;   
REMARK 210                                   1.0 MM NA PVD1, 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 III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CCPNMR ANALYSIS, CYANA    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ASN A  26      -60.70    -90.20                                   
REMARK 500  3 PHE A  39       -0.44     72.58                                   
REMARK 500  4 PHE A  15      -61.72   -100.81                                   
REMARK 500  4 PHE A  39       -0.40     73.87                                   
REMARK 500  7 ASN A  26      -60.68    -90.62                                   
REMARK 500  9 ASN A  26      -60.15    -90.08                                   
REMARK 500 12 PHE A  39       -0.76     70.60                                   
REMARK 500 14 PHE A  15      -66.58    -91.73                                   
REMARK 500 15 ASN A  26      -60.02    -91.12                                   
REMARK 500 18 HIS A  29       62.32     66.45                                   
REMARK 500 18 PHE A  39       -0.35     69.98                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30720   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF ANTIFUNGAL PLANT DEFENSIN PVD1                 
DBREF  6VPN A    1    47  UNP    V7BTW4   V7BTW4_PHAVU    29     75             
SEQRES   1 A   47  LYS THR CYS GLU ASN LEU ALA ASP THR TYR LYS GLY PRO          
SEQRES   2 A   47  CYS PHE THR THR GLY SER CYS ASP ASP HIS CYS LYS ASN          
SEQRES   3 A   47  LYS GLU HIS LEU ARG SER GLY ARG CYS ARG ASP ASP PHE          
SEQRES   4 A   47  ARG CYS TRP CYS THR LYS ASN CYS                              
HELIX    1 AA1 THR A   16  LYS A   27  1                                  12    
SHEET    1 AA1 3 THR A   2  LEU A   6  0                                        
SHEET    2 AA1 3 CYS A  41  ASN A  46 -1  O  LYS A  45   N  CYS A   3           
SHEET    3 AA1 3 SER A  32  CYS A  35 -1  N  ARG A  34   O  TRP A  42           
SSBOND   1 CYS A    3    CYS A   47                          1555   1555  2.02  
SSBOND   2 CYS A   14    CYS A   35                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS A   41                          1555   1555  2.02  
SSBOND   4 CYS A   24    CYS A   43                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1       9.383  13.011   4.309  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.248  12.825   3.128  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.979  11.491   2.425  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.847  10.962   1.710  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.738  12.943   3.503  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.222  11.917   4.530  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.708  12.063   4.844  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.588  11.768   3.632  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.023  11.952   3.932  1.00  0.00           N  
ATOM     10  H1  LYS A   1       9.613  13.915   4.772  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.464  12.250   5.013  1.00  0.00           H  
ATOM     12  H3  LYS A   1       8.385  13.075   4.023  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.999  13.604   2.426  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.318  12.814   2.601  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.921  13.932   3.895  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.669  12.063   5.444  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.034  10.924   4.149  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.901  13.071   5.177  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      13.959  11.373   5.637  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.423  10.747   3.325  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.310  12.427   2.826  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      16.604  11.753   3.094  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      16.335  11.306   4.685  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.218  12.927   4.240  1.00  0.00           H  
ATOM     25  N   THR A   2       8.802  10.963   2.587  1.00  0.00           N  
ATOM     26  CA  THR A   2       8.439   9.729   1.939  1.00  0.00           C  
ATOM     27  C   THR A   2       7.439  10.015   0.837  1.00  0.00           C  
ATOM     28  O   THR A   2       6.756  11.029   0.873  1.00  0.00           O  
ATOM     29  CB  THR A   2       7.858   8.717   2.953  1.00  0.00           C  
ATOM     30  OG1 THR A   2       6.917   9.376   3.810  1.00  0.00           O  
ATOM     31  CG2 THR A   2       8.961   8.089   3.790  1.00  0.00           C  
ATOM     32  H   THR A   2       8.102  11.410   3.110  1.00  0.00           H  
ATOM     33  HA  THR A   2       9.333   9.313   1.498  1.00  0.00           H  
ATOM     34  HB  THR A   2       7.344   7.942   2.403  1.00  0.00           H  
ATOM     35  HG1 THR A   2       6.123   9.589   3.300  1.00  0.00           H  
ATOM     36 HG21 THR A   2       9.648   7.570   3.138  1.00  0.00           H  
ATOM     37 HG22 THR A   2       8.529   7.391   4.491  1.00  0.00           H  
ATOM     38 HG23 THR A   2       9.489   8.864   4.327  1.00  0.00           H  
ATOM     39  N   CYS A   3       7.363   9.164  -0.127  1.00  0.00           N  
ATOM     40  CA  CYS A   3       6.430   9.359  -1.212  1.00  0.00           C  
ATOM     41  C   CYS A   3       5.327   8.358  -1.024  1.00  0.00           C  
ATOM     42  O   CYS A   3       5.518   7.372  -0.306  1.00  0.00           O  
ATOM     43  CB  CYS A   3       7.128   9.117  -2.543  1.00  0.00           C  
ATOM     44  SG  CYS A   3       8.725   9.961  -2.702  1.00  0.00           S  
ATOM     45  H   CYS A   3       7.905   8.346  -0.108  1.00  0.00           H  
ATOM     46  HA  CYS A   3       6.039  10.364  -1.173  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       7.310   8.060  -2.658  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       6.492   9.456  -3.348  1.00  0.00           H  
ATOM     49  N   GLU A   4       4.196   8.575  -1.619  1.00  0.00           N  
ATOM     50  CA  GLU A   4       3.115   7.649  -1.464  1.00  0.00           C  
ATOM     51  C   GLU A   4       2.304   7.594  -2.747  1.00  0.00           C  
ATOM     52  O   GLU A   4       1.785   8.610  -3.205  1.00  0.00           O  
ATOM     53  CB  GLU A   4       2.278   8.049  -0.246  1.00  0.00           C  
ATOM     54  CG  GLU A   4       1.197   7.072   0.123  1.00  0.00           C  
ATOM     55  CD  GLU A   4       0.578   7.398   1.447  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -0.269   8.322   1.519  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       0.930   6.761   2.453  1.00  0.00           O  
ATOM     58  H   GLU A   4       4.053   9.374  -2.170  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.546   6.674  -1.290  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.935   8.154   0.604  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       1.819   9.005  -0.447  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       0.435   7.116  -0.639  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       1.615   6.077   0.164  1.00  0.00           H  
ATOM     64  N   ASN A   5       2.217   6.422  -3.330  1.00  0.00           N  
ATOM     65  CA  ASN A   5       1.542   6.240  -4.618  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.552   5.092  -4.541  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.608   4.291  -3.619  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.565   5.979  -5.750  1.00  0.00           C  
ATOM     69  CG  ASN A   5       3.343   4.667  -5.605  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       4.390   4.621  -4.966  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       2.864   3.613  -6.215  1.00  0.00           N  
ATOM     72  H   ASN A   5       2.597   5.635  -2.879  1.00  0.00           H  
ATOM     73  HA  ASN A   5       1.002   7.148  -4.838  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       2.044   5.947  -6.694  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       3.273   6.794  -5.771  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       2.034   3.704  -6.731  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       3.347   2.763  -6.144  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.344   5.017  -5.504  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.352   3.970  -5.544  1.00  0.00           C  
ATOM     80  C   LEU A   6      -0.775   2.612  -5.825  1.00  0.00           C  
ATOM     81  O   LEU A   6       0.125   2.469  -6.657  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.441   4.277  -6.578  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.456   5.334  -6.188  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.450   5.559  -7.301  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.183   4.885  -4.967  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.337   5.679  -6.228  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -1.822   3.936  -4.574  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.955   4.598  -7.488  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.971   3.360  -6.786  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -2.960   6.265  -5.960  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.166   6.301  -6.979  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.970   4.635  -7.513  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -3.935   5.912  -8.180  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -4.602   3.908  -5.156  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -4.982   5.582  -4.759  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.521   4.842  -4.116  1.00  0.00           H  
ATOM     97  N   ALA A   7      -1.276   1.629  -5.109  1.00  0.00           N  
ATOM     98  CA  ALA A   7      -0.946   0.247  -5.358  1.00  0.00           C  
ATOM     99  C   ALA A   7      -1.608  -0.131  -6.659  1.00  0.00           C  
ATOM    100  O   ALA A   7      -2.843  -0.124  -6.754  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -1.463  -0.623  -4.229  1.00  0.00           C  
ATOM    102  H   ALA A   7      -1.897   1.847  -4.380  1.00  0.00           H  
ATOM    103  HA  ALA A   7       0.125   0.147  -5.443  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -1.242  -1.659  -4.437  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -2.530  -0.486  -4.138  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -0.987  -0.324  -3.307  1.00  0.00           H  
ATOM    107  N   ASP A   8      -0.824  -0.444  -7.656  1.00  0.00           N  
ATOM    108  CA  ASP A   8      -1.369  -0.621  -8.979  1.00  0.00           C  
ATOM    109  C   ASP A   8      -2.006  -1.971  -9.163  1.00  0.00           C  
ATOM    110  O   ASP A   8      -3.081  -2.082  -9.750  1.00  0.00           O  
ATOM    111  CB  ASP A   8      -0.343  -0.350 -10.069  1.00  0.00           C  
ATOM    112  CG  ASP A   8      -0.956  -0.463 -11.436  1.00  0.00           C  
ATOM    113  OD1 ASP A   8      -1.905   0.287 -11.734  1.00  0.00           O  
ATOM    114  OD2 ASP A   8      -0.497  -1.285 -12.251  1.00  0.00           O  
ATOM    115  H   ASP A   8       0.135  -0.600  -7.496  1.00  0.00           H  
ATOM    116  HA  ASP A   8      -2.154   0.115  -9.072  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       0.043   0.651  -9.952  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       0.463  -1.063  -9.991  1.00  0.00           H  
ATOM    119  N   THR A   9      -1.405  -2.986  -8.613  1.00  0.00           N  
ATOM    120  CA  THR A   9      -1.935  -4.321  -8.764  1.00  0.00           C  
ATOM    121  C   THR A   9      -2.992  -4.625  -7.675  1.00  0.00           C  
ATOM    122  O   THR A   9      -3.423  -5.772  -7.500  1.00  0.00           O  
ATOM    123  CB  THR A   9      -0.787  -5.390  -8.810  1.00  0.00           C  
ATOM    124  OG1 THR A   9      -1.300  -6.733  -8.973  1.00  0.00           O  
ATOM    125  CG2 THR A   9       0.081  -5.319  -7.577  1.00  0.00           C  
ATOM    126  H   THR A   9      -0.584  -2.840  -8.089  1.00  0.00           H  
ATOM    127  HA  THR A   9      -2.451  -4.330  -9.714  1.00  0.00           H  
ATOM    128  HB  THR A   9      -0.178  -5.166  -9.675  1.00  0.00           H  
ATOM    129  HG1 THR A   9      -2.208  -6.727  -8.636  1.00  0.00           H  
ATOM    130 HG21 THR A   9      -0.519  -5.529  -6.705  1.00  0.00           H  
ATOM    131 HG22 THR A   9       0.497  -4.325  -7.495  1.00  0.00           H  
ATOM    132 HG23 THR A   9       0.879  -6.040  -7.655  1.00  0.00           H  
ATOM    133  N   TYR A  10      -3.415  -3.592  -6.963  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -4.436  -3.734  -5.960  1.00  0.00           C  
ATOM    135  C   TYR A  10      -5.764  -3.255  -6.521  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.018  -2.048  -6.598  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -4.082  -2.941  -4.692  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -4.977  -3.227  -3.495  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -6.178  -2.559  -3.316  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -4.608  -4.169  -2.547  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -6.983  -2.822  -2.231  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -5.407  -4.438  -1.457  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -6.596  -3.760  -1.305  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -7.403  -4.026  -0.232  1.00  0.00           O  
ATOM    145  H   TYR A  10      -3.038  -2.703  -7.131  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -4.513  -4.780  -5.712  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -3.069  -3.175  -4.405  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -4.151  -1.886  -4.914  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -6.485  -1.823  -4.044  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -3.674  -4.698  -2.673  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -7.913  -2.283  -2.125  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -5.090  -5.174  -0.733  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -8.318  -4.068  -0.541  1.00  0.00           H  
ATOM    154  N   LYS A  11      -6.577  -4.167  -6.973  1.00  0.00           N  
ATOM    155  CA  LYS A  11      -7.888  -3.802  -7.441  1.00  0.00           C  
ATOM    156  C   LYS A  11      -8.897  -4.227  -6.417  1.00  0.00           C  
ATOM    157  O   LYS A  11      -8.985  -5.414  -6.070  1.00  0.00           O  
ATOM    158  CB  LYS A  11      -8.246  -4.397  -8.826  1.00  0.00           C  
ATOM    159  CG  LYS A  11      -7.496  -3.821 -10.039  1.00  0.00           C  
ATOM    160  CD  LYS A  11      -6.021  -4.178 -10.051  1.00  0.00           C  
ATOM    161  CE  LYS A  11      -5.335  -3.680 -11.314  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -5.338  -2.195 -11.432  1.00  0.00           N  
ATOM    163  H   LYS A  11      -6.319  -5.114  -6.979  1.00  0.00           H  
ATOM    164  HA  LYS A  11      -7.908  -2.723  -7.500  1.00  0.00           H  
ATOM    165  HB2 LYS A  11      -8.050  -5.457  -8.801  1.00  0.00           H  
ATOM    166  HB3 LYS A  11      -9.304  -4.256  -8.987  1.00  0.00           H  
ATOM    167  HG2 LYS A  11      -7.948  -4.203 -10.942  1.00  0.00           H  
ATOM    168  HG3 LYS A  11      -7.599  -2.746 -10.020  1.00  0.00           H  
ATOM    169  HD2 LYS A  11      -5.544  -3.729  -9.193  1.00  0.00           H  
ATOM    170  HD3 LYS A  11      -5.924  -5.252  -9.997  1.00  0.00           H  
ATOM    171  HE2 LYS A  11      -4.312  -4.024 -11.302  1.00  0.00           H  
ATOM    172  HE3 LYS A  11      -5.839  -4.104 -12.169  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -4.911  -1.917 -12.340  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11      -4.745  -1.766 -10.690  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11      -6.295  -1.792 -11.382  1.00  0.00           H  
ATOM    176  N   GLY A  12      -9.613  -3.280  -5.897  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -10.610  -3.568  -4.922  1.00  0.00           C  
ATOM    178  C   GLY A  12     -10.478  -2.658  -3.736  1.00  0.00           C  
ATOM    179  O   GLY A  12      -9.546  -1.853  -3.682  1.00  0.00           O  
ATOM    180  H   GLY A  12      -9.461  -2.347  -6.151  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -11.581  -3.437  -5.374  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -10.503  -4.591  -4.594  1.00  0.00           H  
ATOM    183  N   PRO A  13     -11.401  -2.723  -2.788  1.00  0.00           N  
ATOM    184  CA  PRO A  13     -11.349  -1.918  -1.590  1.00  0.00           C  
ATOM    185  C   PRO A  13     -10.479  -2.558  -0.497  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.209  -3.781  -0.510  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -12.824  -1.860  -1.132  1.00  0.00           C  
ATOM    188  CG  PRO A  13     -13.596  -2.634  -2.158  1.00  0.00           C  
ATOM    189  CD  PRO A  13     -12.608  -3.540  -2.817  1.00  0.00           C  
ATOM    190  HA  PRO A  13     -10.996  -0.917  -1.796  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -12.913  -2.308  -0.154  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -13.153  -0.832  -1.089  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -14.368  -3.213  -1.673  1.00  0.00           H  
ATOM    194  HG3 PRO A  13     -14.031  -1.959  -2.880  1.00  0.00           H  
ATOM    195  HD2 PRO A  13     -12.488  -4.445  -2.243  1.00  0.00           H  
ATOM    196  HD3 PRO A  13     -12.905  -3.762  -3.831  1.00  0.00           H  
ATOM    197  N   CYS A  14     -10.006  -1.736   0.399  1.00  0.00           N  
ATOM    198  CA  CYS A  14      -9.252  -2.182   1.541  1.00  0.00           C  
ATOM    199  C   CYS A  14     -10.189  -2.560   2.672  1.00  0.00           C  
ATOM    200  O   CYS A  14     -10.868  -1.700   3.253  1.00  0.00           O  
ATOM    201  CB  CYS A  14      -8.274  -1.097   2.010  1.00  0.00           C  
ATOM    202  SG  CYS A  14      -7.459  -1.479   3.607  1.00  0.00           S  
ATOM    203  H   CYS A  14     -10.136  -0.772   0.270  1.00  0.00           H  
ATOM    204  HA  CYS A  14      -8.687  -3.053   1.245  1.00  0.00           H  
ATOM    205  HB2 CYS A  14      -7.502  -0.968   1.266  1.00  0.00           H  
ATOM    206  HB3 CYS A  14      -8.815  -0.170   2.127  1.00  0.00           H  
ATOM    207  N   PHE A  15     -10.267  -3.833   2.959  1.00  0.00           N  
ATOM    208  CA  PHE A  15     -11.084  -4.297   4.057  1.00  0.00           C  
ATOM    209  C   PHE A  15     -10.230  -4.516   5.281  1.00  0.00           C  
ATOM    210  O   PHE A  15     -10.714  -4.521   6.407  1.00  0.00           O  
ATOM    211  CB  PHE A  15     -11.843  -5.566   3.684  1.00  0.00           C  
ATOM    212  CG  PHE A  15     -12.800  -5.356   2.554  1.00  0.00           C  
ATOM    213  CD1 PHE A  15     -12.522  -5.837   1.289  1.00  0.00           C  
ATOM    214  CD2 PHE A  15     -13.973  -4.652   2.758  1.00  0.00           C  
ATOM    215  CE1 PHE A  15     -13.398  -5.621   0.251  1.00  0.00           C  
ATOM    216  CE2 PHE A  15     -14.851  -4.435   1.725  1.00  0.00           C  
ATOM    217  CZ  PHE A  15     -14.564  -4.918   0.471  1.00  0.00           C  
ATOM    218  H   PHE A  15      -9.771  -4.486   2.414  1.00  0.00           H  
ATOM    219  HA  PHE A  15     -11.795  -3.514   4.277  1.00  0.00           H  
ATOM    220  HB2 PHE A  15     -11.139  -6.331   3.392  1.00  0.00           H  
ATOM    221  HB3 PHE A  15     -12.405  -5.906   4.541  1.00  0.00           H  
ATOM    222  HD1 PHE A  15     -11.610  -6.389   1.114  1.00  0.00           H  
ATOM    223  HD2 PHE A  15     -14.202  -4.272   3.743  1.00  0.00           H  
ATOM    224  HE1 PHE A  15     -13.173  -6.001  -0.734  1.00  0.00           H  
ATOM    225  HE2 PHE A  15     -15.765  -3.886   1.898  1.00  0.00           H  
ATOM    226  HZ  PHE A  15     -15.255  -4.746  -0.341  1.00  0.00           H  
ATOM    227  N   THR A  16      -8.967  -4.747   5.062  1.00  0.00           N  
ATOM    228  CA  THR A  16      -8.031  -4.895   6.131  1.00  0.00           C  
ATOM    229  C   THR A  16      -6.720  -4.218   5.743  1.00  0.00           C  
ATOM    230  O   THR A  16      -6.118  -4.559   4.709  1.00  0.00           O  
ATOM    231  CB  THR A  16      -7.818  -6.387   6.460  1.00  0.00           C  
ATOM    232  OG1 THR A  16      -9.106  -6.983   6.717  1.00  0.00           O  
ATOM    233  CG2 THR A  16      -6.944  -6.556   7.696  1.00  0.00           C  
ATOM    234  H   THR A  16      -8.633  -4.830   4.142  1.00  0.00           H  
ATOM    235  HA  THR A  16      -8.439  -4.396   6.998  1.00  0.00           H  
ATOM    236  HB  THR A  16      -7.348  -6.858   5.611  1.00  0.00           H  
ATOM    237  HG1 THR A  16      -9.729  -6.251   6.809  1.00  0.00           H  
ATOM    238 HG21 THR A  16      -5.973  -6.122   7.512  1.00  0.00           H  
ATOM    239 HG22 THR A  16      -6.837  -7.606   7.924  1.00  0.00           H  
ATOM    240 HG23 THR A  16      -7.408  -6.056   8.533  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.295  -3.259   6.548  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.075  -2.515   6.291  1.00  0.00           C  
ATOM    243  C   THR A  17      -3.871  -3.453   6.245  1.00  0.00           C  
ATOM    244  O   THR A  17      -2.982  -3.259   5.449  1.00  0.00           O  
ATOM    245  CB  THR A  17      -4.851  -1.417   7.355  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -6.039  -0.601   7.454  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -3.665  -0.529   6.983  1.00  0.00           C  
ATOM    248  H   THR A  17      -6.816  -3.036   7.347  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.180  -2.044   5.325  1.00  0.00           H  
ATOM    250  HB  THR A  17      -4.662  -1.886   8.308  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -5.907   0.159   6.870  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -3.522   0.225   7.743  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -3.856  -0.052   6.033  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -2.774  -1.135   6.902  1.00  0.00           H  
ATOM    255  N   GLY A  18      -3.894  -4.495   7.076  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -2.831  -5.485   7.093  1.00  0.00           C  
ATOM    257  C   GLY A  18      -2.607  -6.115   5.727  1.00  0.00           C  
ATOM    258  O   GLY A  18      -1.461  -6.259   5.285  1.00  0.00           O  
ATOM    259  H   GLY A  18      -4.638  -4.567   7.713  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -1.916  -5.012   7.417  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.095  -6.260   7.796  1.00  0.00           H  
ATOM    262  N   SER A  19      -3.698  -6.442   5.048  1.00  0.00           N  
ATOM    263  CA  SER A  19      -3.653  -7.023   3.724  1.00  0.00           C  
ATOM    264  C   SER A  19      -3.066  -6.005   2.734  1.00  0.00           C  
ATOM    265  O   SER A  19      -2.172  -6.322   1.956  1.00  0.00           O  
ATOM    266  CB  SER A  19      -5.075  -7.418   3.316  1.00  0.00           C  
ATOM    267  OG  SER A  19      -5.686  -8.184   4.351  1.00  0.00           O  
ATOM    268  H   SER A  19      -4.580  -6.294   5.447  1.00  0.00           H  
ATOM    269  HA  SER A  19      -3.032  -7.905   3.752  1.00  0.00           H  
ATOM    270  HB2 SER A  19      -5.660  -6.528   3.144  1.00  0.00           H  
ATOM    271  HB3 SER A  19      -5.042  -8.013   2.415  1.00  0.00           H  
ATOM    272  HG  SER A  19      -5.028  -8.832   4.632  1.00  0.00           H  
ATOM    273  N   CYS A  20      -3.539  -4.781   2.821  1.00  0.00           N  
ATOM    274  CA  CYS A  20      -3.077  -3.683   1.971  1.00  0.00           C  
ATOM    275  C   CYS A  20      -1.580  -3.406   2.211  1.00  0.00           C  
ATOM    276  O   CYS A  20      -0.786  -3.247   1.273  1.00  0.00           O  
ATOM    277  CB  CYS A  20      -3.906  -2.445   2.293  1.00  0.00           C  
ATOM    278  SG  CYS A  20      -3.431  -0.948   1.409  1.00  0.00           S  
ATOM    279  H   CYS A  20      -4.238  -4.590   3.485  1.00  0.00           H  
ATOM    280  HA  CYS A  20      -3.234  -3.955   0.938  1.00  0.00           H  
ATOM    281  HB2 CYS A  20      -4.939  -2.643   2.053  1.00  0.00           H  
ATOM    282  HB3 CYS A  20      -3.827  -2.244   3.351  1.00  0.00           H  
ATOM    283  N   ASP A  21      -1.211  -3.415   3.473  1.00  0.00           N  
ATOM    284  CA  ASP A  21       0.148  -3.197   3.939  1.00  0.00           C  
ATOM    285  C   ASP A  21       1.062  -4.255   3.361  1.00  0.00           C  
ATOM    286  O   ASP A  21       2.120  -3.953   2.804  1.00  0.00           O  
ATOM    287  CB  ASP A  21       0.149  -3.273   5.468  1.00  0.00           C  
ATOM    288  CG  ASP A  21       1.498  -3.091   6.089  1.00  0.00           C  
ATOM    289  OD1 ASP A  21       1.965  -1.942   6.178  1.00  0.00           O  
ATOM    290  OD2 ASP A  21       2.097  -4.101   6.546  1.00  0.00           O  
ATOM    291  H   ASP A  21      -1.905  -3.569   4.153  1.00  0.00           H  
ATOM    292  HA  ASP A  21       0.477  -2.214   3.636  1.00  0.00           H  
ATOM    293  HB2 ASP A  21      -0.506  -2.509   5.857  1.00  0.00           H  
ATOM    294  HB3 ASP A  21      -0.237  -4.238   5.761  1.00  0.00           H  
ATOM    295  N   ASP A  22       0.602  -5.487   3.449  1.00  0.00           N  
ATOM    296  CA  ASP A  22       1.304  -6.657   2.919  1.00  0.00           C  
ATOM    297  C   ASP A  22       1.480  -6.535   1.415  1.00  0.00           C  
ATOM    298  O   ASP A  22       2.552  -6.825   0.872  1.00  0.00           O  
ATOM    299  CB  ASP A  22       0.494  -7.921   3.237  1.00  0.00           C  
ATOM    300  CG  ASP A  22       1.057  -9.186   2.620  1.00  0.00           C  
ATOM    301  OD1 ASP A  22       0.683  -9.512   1.468  1.00  0.00           O  
ATOM    302  OD2 ASP A  22       1.857  -9.884   3.281  1.00  0.00           O  
ATOM    303  H   ASP A  22      -0.262  -5.622   3.896  1.00  0.00           H  
ATOM    304  HA  ASP A  22       2.270  -6.734   3.394  1.00  0.00           H  
ATOM    305  HB2 ASP A  22       0.431  -8.044   4.307  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -0.505  -7.774   2.854  1.00  0.00           H  
ATOM    307  N   HIS A  23       0.437  -6.064   0.765  1.00  0.00           N  
ATOM    308  CA  HIS A  23       0.395  -5.932  -0.673  1.00  0.00           C  
ATOM    309  C   HIS A  23       1.429  -4.916  -1.157  1.00  0.00           C  
ATOM    310  O   HIS A  23       2.196  -5.191  -2.078  1.00  0.00           O  
ATOM    311  CB  HIS A  23      -1.019  -5.528  -1.110  1.00  0.00           C  
ATOM    312  CG  HIS A  23      -1.228  -5.500  -2.585  1.00  0.00           C  
ATOM    313  ND1 HIS A  23      -1.734  -6.555  -3.302  1.00  0.00           N  
ATOM    314  CD2 HIS A  23      -1.013  -4.507  -3.477  1.00  0.00           C  
ATOM    315  CE1 HIS A  23      -1.814  -6.185  -4.573  1.00  0.00           C  
ATOM    316  NE2 HIS A  23      -1.384  -4.946  -4.736  1.00  0.00           N  
ATOM    317  H   HIS A  23      -0.360  -5.788   1.271  1.00  0.00           H  
ATOM    318  HA  HIS A  23       0.626  -6.894  -1.105  1.00  0.00           H  
ATOM    319  HB2 HIS A  23      -1.732  -6.224  -0.694  1.00  0.00           H  
ATOM    320  HB3 HIS A  23      -1.231  -4.542  -0.723  1.00  0.00           H  
ATOM    321  HD1 HIS A  23      -1.959  -7.447  -2.954  1.00  0.00           H  
ATOM    322  HD2 HIS A  23      -0.616  -3.528  -3.249  1.00  0.00           H  
ATOM    323  HE1 HIS A  23      -2.186  -6.815  -5.370  1.00  0.00           H  
ATOM    324  N   CYS A  24       1.469  -3.764  -0.527  1.00  0.00           N  
ATOM    325  CA  CYS A  24       2.415  -2.731  -0.910  1.00  0.00           C  
ATOM    326  C   CYS A  24       3.862  -3.181  -0.705  1.00  0.00           C  
ATOM    327  O   CYS A  24       4.743  -2.828  -1.482  1.00  0.00           O  
ATOM    328  CB  CYS A  24       2.144  -1.433  -0.165  1.00  0.00           C  
ATOM    329  SG  CYS A  24       0.530  -0.677  -0.544  1.00  0.00           S  
ATOM    330  H   CYS A  24       0.826  -3.587   0.197  1.00  0.00           H  
ATOM    331  HA  CYS A  24       2.267  -2.558  -1.966  1.00  0.00           H  
ATOM    332  HB2 CYS A  24       2.171  -1.628   0.897  1.00  0.00           H  
ATOM    333  HB3 CYS A  24       2.915  -0.719  -0.413  1.00  0.00           H  
ATOM    334  N   LYS A  25       4.092  -3.986   0.310  1.00  0.00           N  
ATOM    335  CA  LYS A  25       5.424  -4.487   0.603  1.00  0.00           C  
ATOM    336  C   LYS A  25       5.839  -5.591  -0.366  1.00  0.00           C  
ATOM    337  O   LYS A  25       6.935  -5.564  -0.910  1.00  0.00           O  
ATOM    338  CB  LYS A  25       5.489  -4.984   2.041  1.00  0.00           C  
ATOM    339  CG  LYS A  25       5.333  -3.880   3.061  1.00  0.00           C  
ATOM    340  CD  LYS A  25       5.172  -4.429   4.459  1.00  0.00           C  
ATOM    341  CE  LYS A  25       5.088  -3.308   5.472  1.00  0.00           C  
ATOM    342  NZ  LYS A  25       4.743  -3.801   6.811  1.00  0.00           N  
ATOM    343  H   LYS A  25       3.344  -4.253   0.887  1.00  0.00           H  
ATOM    344  HA  LYS A  25       6.112  -3.661   0.497  1.00  0.00           H  
ATOM    345  HB2 LYS A  25       4.701  -5.706   2.195  1.00  0.00           H  
ATOM    346  HB3 LYS A  25       6.442  -5.464   2.202  1.00  0.00           H  
ATOM    347  HG2 LYS A  25       6.208  -3.248   3.033  1.00  0.00           H  
ATOM    348  HG3 LYS A  25       4.459  -3.297   2.808  1.00  0.00           H  
ATOM    349  HD2 LYS A  25       4.260  -5.006   4.502  1.00  0.00           H  
ATOM    350  HD3 LYS A  25       6.016  -5.060   4.695  1.00  0.00           H  
ATOM    351  HE2 LYS A  25       6.038  -2.798   5.512  1.00  0.00           H  
ATOM    352  HE3 LYS A  25       4.327  -2.613   5.150  1.00  0.00           H  
ATOM    353  HZ1 LYS A  25       3.764  -4.161   6.773  1.00  0.00           H  
ATOM    354  HZ2 LYS A  25       4.770  -3.036   7.514  1.00  0.00           H  
ATOM    355  HZ3 LYS A  25       5.366  -4.579   7.108  1.00  0.00           H  
ATOM    356  N   ASN A  26       4.953  -6.534  -0.606  1.00  0.00           N  
ATOM    357  CA  ASN A  26       5.282  -7.674  -1.462  1.00  0.00           C  
ATOM    358  C   ASN A  26       5.094  -7.383  -2.938  1.00  0.00           C  
ATOM    359  O   ASN A  26       6.015  -7.561  -3.726  1.00  0.00           O  
ATOM    360  CB  ASN A  26       4.494  -8.940  -1.079  1.00  0.00           C  
ATOM    361  CG  ASN A  26       4.877  -9.516   0.273  1.00  0.00           C  
ATOM    362  OD1 ASN A  26       5.790 -10.339   0.378  1.00  0.00           O  
ATOM    363  ND2 ASN A  26       4.187  -9.117   1.300  1.00  0.00           N  
ATOM    364  H   ASN A  26       4.063  -6.467  -0.191  1.00  0.00           H  
ATOM    365  HA  ASN A  26       6.331  -7.880  -1.304  1.00  0.00           H  
ATOM    366  HB2 ASN A  26       3.444  -8.693  -1.048  1.00  0.00           H  
ATOM    367  HB3 ASN A  26       4.656  -9.695  -1.834  1.00  0.00           H  
ATOM    368 HD21 ASN A  26       3.459  -8.472   1.156  1.00  0.00           H  
ATOM    369 HD22 ASN A  26       4.404  -9.477   2.186  1.00  0.00           H  
ATOM    370  N   LYS A  27       3.929  -6.906  -3.308  1.00  0.00           N  
ATOM    371  CA  LYS A  27       3.586  -6.726  -4.718  1.00  0.00           C  
ATOM    372  C   LYS A  27       4.180  -5.447  -5.287  1.00  0.00           C  
ATOM    373  O   LYS A  27       4.838  -5.469  -6.326  1.00  0.00           O  
ATOM    374  CB  LYS A  27       2.070  -6.717  -4.901  1.00  0.00           C  
ATOM    375  CG  LYS A  27       1.347  -7.961  -4.396  1.00  0.00           C  
ATOM    376  CD  LYS A  27       1.769  -9.216  -5.137  1.00  0.00           C  
ATOM    377  CE  LYS A  27       0.960 -10.419  -4.673  1.00  0.00           C  
ATOM    378  NZ  LYS A  27       1.341 -11.650  -5.386  1.00  0.00           N  
ATOM    379  H   LYS A  27       3.266  -6.636  -2.634  1.00  0.00           H  
ATOM    380  HA  LYS A  27       3.989  -7.563  -5.267  1.00  0.00           H  
ATOM    381  HB2 LYS A  27       1.665  -5.863  -4.379  1.00  0.00           H  
ATOM    382  HB3 LYS A  27       1.858  -6.609  -5.954  1.00  0.00           H  
ATOM    383  HG2 LYS A  27       1.575  -8.086  -3.348  1.00  0.00           H  
ATOM    384  HG3 LYS A  27       0.283  -7.819  -4.516  1.00  0.00           H  
ATOM    385  HD2 LYS A  27       1.619  -9.070  -6.196  1.00  0.00           H  
ATOM    386  HD3 LYS A  27       2.816  -9.404  -4.942  1.00  0.00           H  
ATOM    387  HE2 LYS A  27       1.117 -10.564  -3.616  1.00  0.00           H  
ATOM    388  HE3 LYS A  27      -0.086 -10.218  -4.854  1.00  0.00           H  
ATOM    389  HZ1 LYS A  27       2.346 -11.862  -5.225  1.00  0.00           H  
ATOM    390  HZ2 LYS A  27       1.209 -11.535  -6.411  1.00  0.00           H  
ATOM    391  HZ3 LYS A  27       0.776 -12.458  -5.060  1.00  0.00           H  
ATOM    392  N   GLU A  28       3.969  -4.338  -4.601  1.00  0.00           N  
ATOM    393  CA  GLU A  28       4.483  -3.056  -5.076  1.00  0.00           C  
ATOM    394  C   GLU A  28       5.961  -2.891  -4.733  1.00  0.00           C  
ATOM    395  O   GLU A  28       6.639  -2.035  -5.305  1.00  0.00           O  
ATOM    396  CB  GLU A  28       3.665  -1.884  -4.530  1.00  0.00           C  
ATOM    397  CG  GLU A  28       2.220  -1.818  -5.025  1.00  0.00           C  
ATOM    398  CD  GLU A  28       2.099  -1.586  -6.528  1.00  0.00           C  
ATOM    399  OE1 GLU A  28       1.374  -2.338  -7.208  1.00  0.00           O  
ATOM    400  OE2 GLU A  28       2.720  -0.624  -7.057  1.00  0.00           O  
ATOM    401  H   GLU A  28       3.441  -4.389  -3.774  1.00  0.00           H  
ATOM    402  HA  GLU A  28       4.396  -3.068  -6.153  1.00  0.00           H  
ATOM    403  HB2 GLU A  28       3.652  -1.944  -3.452  1.00  0.00           H  
ATOM    404  HB3 GLU A  28       4.159  -0.965  -4.815  1.00  0.00           H  
ATOM    405  HG2 GLU A  28       1.732  -2.752  -4.787  1.00  0.00           H  
ATOM    406  HG3 GLU A  28       1.717  -1.014  -4.508  1.00  0.00           H  
ATOM    407  N   HIS A  29       6.443  -3.719  -3.785  1.00  0.00           N  
ATOM    408  CA  HIS A  29       7.863  -3.748  -3.362  1.00  0.00           C  
ATOM    409  C   HIS A  29       8.240  -2.419  -2.645  1.00  0.00           C  
ATOM    410  O   HIS A  29       9.395  -1.973  -2.640  1.00  0.00           O  
ATOM    411  CB  HIS A  29       8.758  -4.056  -4.611  1.00  0.00           C  
ATOM    412  CG  HIS A  29      10.230  -4.253  -4.355  1.00  0.00           C  
ATOM    413  ND1 HIS A  29      10.774  -5.388  -3.802  1.00  0.00           N  
ATOM    414  CD2 HIS A  29      11.270  -3.427  -4.612  1.00  0.00           C  
ATOM    415  CE1 HIS A  29      12.102  -5.225  -3.738  1.00  0.00           C  
ATOM    416  NE2 HIS A  29      12.455  -4.043  -4.219  1.00  0.00           N  
ATOM    417  H   HIS A  29       5.811  -4.333  -3.359  1.00  0.00           H  
ATOM    418  HA  HIS A  29       7.961  -4.550  -2.644  1.00  0.00           H  
ATOM    419  HB2 HIS A  29       8.398  -4.959  -5.081  1.00  0.00           H  
ATOM    420  HB3 HIS A  29       8.648  -3.242  -5.313  1.00  0.00           H  
ATOM    421  HD1 HIS A  29      10.279  -6.185  -3.503  1.00  0.00           H  
ATOM    422  HD2 HIS A  29      11.196  -2.445  -5.056  1.00  0.00           H  
ATOM    423  HE1 HIS A  29      12.792  -5.960  -3.349  1.00  0.00           H  
ATOM    424  N   LEU A  30       7.269  -1.840  -1.980  1.00  0.00           N  
ATOM    425  CA  LEU A  30       7.448  -0.566  -1.311  1.00  0.00           C  
ATOM    426  C   LEU A  30       7.560  -0.725   0.207  1.00  0.00           C  
ATOM    427  O   LEU A  30       7.655  -1.847   0.721  1.00  0.00           O  
ATOM    428  CB  LEU A  30       6.310   0.385  -1.684  1.00  0.00           C  
ATOM    429  CG  LEU A  30       6.195   0.713  -3.174  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       5.054   1.669  -3.427  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       7.500   1.279  -3.707  1.00  0.00           C  
ATOM    432  H   LEU A  30       6.397  -2.290  -1.918  1.00  0.00           H  
ATOM    433  HA  LEU A  30       8.375  -0.143  -1.669  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       5.381  -0.061  -1.361  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       6.449   1.312  -1.147  1.00  0.00           H  
ATOM    436  HG  LEU A  30       5.980  -0.199  -3.710  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       5.019   1.927  -4.474  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       5.178   2.562  -2.831  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       4.129   1.185  -3.151  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       8.276   0.532  -3.647  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       7.784   2.134  -3.114  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       7.366   1.582  -4.734  1.00  0.00           H  
ATOM    443  N   ARG A  31       7.552   0.402   0.908  1.00  0.00           N  
ATOM    444  CA  ARG A  31       7.729   0.442   2.347  1.00  0.00           C  
ATOM    445  C   ARG A  31       6.517  -0.093   3.110  1.00  0.00           C  
ATOM    446  O   ARG A  31       6.646  -1.010   3.918  1.00  0.00           O  
ATOM    447  CB  ARG A  31       8.077   1.870   2.806  1.00  0.00           C  
ATOM    448  CG  ARG A  31       8.103   2.061   4.313  1.00  0.00           C  
ATOM    449  CD  ARG A  31       8.489   3.477   4.691  1.00  0.00           C  
ATOM    450  NE  ARG A  31       8.459   3.681   6.143  1.00  0.00           N  
ATOM    451  CZ  ARG A  31       9.218   4.555   6.822  1.00  0.00           C  
ATOM    452  NH1 ARG A  31      10.228   5.186   6.224  1.00  0.00           N  
ATOM    453  NH2 ARG A  31       9.012   4.743   8.119  1.00  0.00           N  
ATOM    454  H   ARG A  31       7.419   1.251   0.436  1.00  0.00           H  
ATOM    455  HA  ARG A  31       8.576  -0.190   2.572  1.00  0.00           H  
ATOM    456  HB2 ARG A  31       9.049   2.133   2.419  1.00  0.00           H  
ATOM    457  HB3 ARG A  31       7.343   2.547   2.392  1.00  0.00           H  
ATOM    458  HG2 ARG A  31       7.115   1.855   4.700  1.00  0.00           H  
ATOM    459  HG3 ARG A  31       8.805   1.367   4.745  1.00  0.00           H  
ATOM    460  HD2 ARG A  31       9.479   3.691   4.317  1.00  0.00           H  
ATOM    461  HD3 ARG A  31       7.786   4.157   4.233  1.00  0.00           H  
ATOM    462  HE  ARG A  31       7.790   3.141   6.623  1.00  0.00           H  
ATOM    463 HH11 ARG A  31      10.491   5.050   5.262  1.00  0.00           H  
ATOM    464 HH12 ARG A  31      10.795   5.842   6.734  1.00  0.00           H  
ATOM    465 HH21 ARG A  31       8.305   4.252   8.637  1.00  0.00           H  
ATOM    466 HH22 ARG A  31       9.571   5.394   8.636  1.00  0.00           H  
ATOM    467  N   SER A  32       5.357   0.493   2.889  1.00  0.00           N  
ATOM    468  CA  SER A  32       4.139   0.105   3.607  1.00  0.00           C  
ATOM    469  C   SER A  32       2.918   0.496   2.789  1.00  0.00           C  
ATOM    470  O   SER A  32       3.064   1.064   1.711  1.00  0.00           O  
ATOM    471  CB  SER A  32       4.093   0.804   4.979  1.00  0.00           C  
ATOM    472  OG  SER A  32       5.256   0.507   5.740  1.00  0.00           O  
ATOM    473  H   SER A  32       5.283   1.204   2.211  1.00  0.00           H  
ATOM    474  HA  SER A  32       4.151  -0.964   3.751  1.00  0.00           H  
ATOM    475  HB2 SER A  32       4.037   1.873   4.836  1.00  0.00           H  
ATOM    476  HB3 SER A  32       3.224   0.468   5.523  1.00  0.00           H  
ATOM    477  HG  SER A  32       5.727  -0.197   5.272  1.00  0.00           H  
ATOM    478  N   GLY A  33       1.736   0.195   3.289  1.00  0.00           N  
ATOM    479  CA  GLY A  33       0.522   0.547   2.593  1.00  0.00           C  
ATOM    480  C   GLY A  33      -0.521   1.058   3.537  1.00  0.00           C  
ATOM    481  O   GLY A  33      -0.696   0.500   4.623  1.00  0.00           O  
ATOM    482  H   GLY A  33       1.650  -0.274   4.149  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       0.746   1.322   1.876  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       0.137  -0.319   2.077  1.00  0.00           H  
ATOM    485  N   ARG A  34      -1.179   2.130   3.165  1.00  0.00           N  
ATOM    486  CA  ARG A  34      -2.214   2.713   3.986  1.00  0.00           C  
ATOM    487  C   ARG A  34      -3.478   2.846   3.164  1.00  0.00           C  
ATOM    488  O   ARG A  34      -3.428   3.227   1.978  1.00  0.00           O  
ATOM    489  CB  ARG A  34      -1.797   4.085   4.516  1.00  0.00           C  
ATOM    490  CG  ARG A  34      -0.484   4.103   5.282  1.00  0.00           C  
ATOM    491  CD  ARG A  34      -0.227   5.467   5.885  1.00  0.00           C  
ATOM    492  NE  ARG A  34      -0.271   6.543   4.885  1.00  0.00           N  
ATOM    493  CZ  ARG A  34      -0.808   7.753   5.089  1.00  0.00           C  
ATOM    494  NH1 ARG A  34      -1.301   8.086   6.278  1.00  0.00           N  
ATOM    495  NH2 ARG A  34      -0.852   8.627   4.103  1.00  0.00           N  
ATOM    496  H   ARG A  34      -0.992   2.551   2.293  1.00  0.00           H  
ATOM    497  HA  ARG A  34      -2.398   2.048   4.817  1.00  0.00           H  
ATOM    498  HB2 ARG A  34      -1.697   4.759   3.679  1.00  0.00           H  
ATOM    499  HB3 ARG A  34      -2.575   4.455   5.168  1.00  0.00           H  
ATOM    500  HG2 ARG A  34      -0.526   3.368   6.072  1.00  0.00           H  
ATOM    501  HG3 ARG A  34       0.322   3.859   4.604  1.00  0.00           H  
ATOM    502  HD2 ARG A  34      -0.978   5.660   6.638  1.00  0.00           H  
ATOM    503  HD3 ARG A  34       0.749   5.461   6.347  1.00  0.00           H  
ATOM    504  HE  ARG A  34       0.117   6.347   3.992  1.00  0.00           H  
ATOM    505 HH11 ARG A  34      -1.294   7.467   7.063  1.00  0.00           H  
ATOM    506 HH12 ARG A  34      -1.708   8.997   6.407  1.00  0.00           H  
ATOM    507 HH21 ARG A  34      -0.497   8.408   3.181  1.00  0.00           H  
ATOM    508 HH22 ARG A  34      -1.221   9.551   4.245  1.00  0.00           H  
ATOM    509  N   CYS A  35      -4.588   2.558   3.768  1.00  0.00           N  
ATOM    510  CA  CYS A  35      -5.849   2.586   3.084  1.00  0.00           C  
ATOM    511  C   CYS A  35      -6.512   3.941   3.263  1.00  0.00           C  
ATOM    512  O   CYS A  35      -6.489   4.516   4.354  1.00  0.00           O  
ATOM    513  CB  CYS A  35      -6.749   1.497   3.643  1.00  0.00           C  
ATOM    514  SG  CYS A  35      -5.948  -0.138   3.756  1.00  0.00           S  
ATOM    515  H   CYS A  35      -4.589   2.321   4.721  1.00  0.00           H  
ATOM    516  HA  CYS A  35      -5.682   2.393   2.034  1.00  0.00           H  
ATOM    517  HB2 CYS A  35      -7.070   1.781   4.635  1.00  0.00           H  
ATOM    518  HB3 CYS A  35      -7.613   1.398   3.004  1.00  0.00           H  
ATOM    519  N   ARG A  36      -7.051   4.461   2.195  1.00  0.00           N  
ATOM    520  CA  ARG A  36      -7.771   5.719   2.211  1.00  0.00           C  
ATOM    521  C   ARG A  36      -9.243   5.518   2.549  1.00  0.00           C  
ATOM    522  O   ARG A  36      -9.729   4.383   2.578  1.00  0.00           O  
ATOM    523  CB  ARG A  36      -7.655   6.371   0.853  1.00  0.00           C  
ATOM    524  CG  ARG A  36      -6.534   7.374   0.713  1.00  0.00           C  
ATOM    525  CD  ARG A  36      -6.886   8.644   1.435  1.00  0.00           C  
ATOM    526  NE  ARG A  36      -8.188   9.148   0.973  1.00  0.00           N  
ATOM    527  CZ  ARG A  36      -9.055   9.810   1.718  1.00  0.00           C  
ATOM    528  NH1 ARG A  36      -8.751  10.117   2.976  1.00  0.00           N  
ATOM    529  NH2 ARG A  36     -10.228  10.157   1.205  1.00  0.00           N  
ATOM    530  H   ARG A  36      -6.951   3.985   1.340  1.00  0.00           H  
ATOM    531  HA  ARG A  36      -7.314   6.368   2.941  1.00  0.00           H  
ATOM    532  HB2 ARG A  36      -7.523   5.599   0.112  1.00  0.00           H  
ATOM    533  HB3 ARG A  36      -8.587   6.879   0.645  1.00  0.00           H  
ATOM    534  HG2 ARG A  36      -5.630   6.960   1.135  1.00  0.00           H  
ATOM    535  HG3 ARG A  36      -6.382   7.595  -0.333  1.00  0.00           H  
ATOM    536  HD2 ARG A  36      -6.942   8.434   2.491  1.00  0.00           H  
ATOM    537  HD3 ARG A  36      -6.132   9.394   1.247  1.00  0.00           H  
ATOM    538  HE  ARG A  36      -8.416   8.924   0.034  1.00  0.00           H  
ATOM    539 HH11 ARG A  36      -7.871   9.883   3.403  1.00  0.00           H  
ATOM    540 HH12 ARG A  36      -9.415  10.548   3.596  1.00  0.00           H  
ATOM    541 HH21 ARG A  36     -10.483   9.931   0.257  1.00  0.00           H  
ATOM    542 HH22 ARG A  36     -10.923  10.663   1.723  1.00  0.00           H  
ATOM    543  N   ASP A  37      -9.958   6.631   2.761  1.00  0.00           N  
ATOM    544  CA  ASP A  37     -11.417   6.616   3.060  1.00  0.00           C  
ATOM    545  C   ASP A  37     -12.176   6.115   1.857  1.00  0.00           C  
ATOM    546  O   ASP A  37     -13.247   5.527   1.970  1.00  0.00           O  
ATOM    547  CB  ASP A  37     -11.963   8.013   3.451  1.00  0.00           C  
ATOM    548  CG  ASP A  37     -11.490   8.537   4.794  1.00  0.00           C  
ATOM    549  OD1 ASP A  37     -10.610   9.410   4.836  1.00  0.00           O  
ATOM    550  OD2 ASP A  37     -12.015   8.098   5.843  1.00  0.00           O  
ATOM    551  H   ASP A  37      -9.483   7.487   2.722  1.00  0.00           H  
ATOM    552  HA  ASP A  37     -11.579   5.925   3.875  1.00  0.00           H  
ATOM    553  HB2 ASP A  37     -11.653   8.725   2.699  1.00  0.00           H  
ATOM    554  HB3 ASP A  37     -13.042   7.969   3.460  1.00  0.00           H  
ATOM    555  N   ASP A  38     -11.586   6.339   0.703  1.00  0.00           N  
ATOM    556  CA  ASP A  38     -12.104   5.880  -0.587  1.00  0.00           C  
ATOM    557  C   ASP A  38     -11.733   4.411  -0.836  1.00  0.00           C  
ATOM    558  O   ASP A  38     -11.938   3.867  -1.936  1.00  0.00           O  
ATOM    559  CB  ASP A  38     -11.588   6.781  -1.718  1.00  0.00           C  
ATOM    560  CG  ASP A  38     -10.091   6.950  -1.694  1.00  0.00           C  
ATOM    561  OD1 ASP A  38      -9.603   7.951  -1.109  1.00  0.00           O  
ATOM    562  OD2 ASP A  38      -9.376   6.092  -2.225  1.00  0.00           O  
ATOM    563  H   ASP A  38     -10.756   6.862   0.701  1.00  0.00           H  
ATOM    564  HA  ASP A  38     -13.180   5.950  -0.548  1.00  0.00           H  
ATOM    565  HB2 ASP A  38     -11.863   6.349  -2.668  1.00  0.00           H  
ATOM    566  HB3 ASP A  38     -12.046   7.756  -1.630  1.00  0.00           H  
ATOM    567  N   PHE A  39     -11.176   3.786   0.205  1.00  0.00           N  
ATOM    568  CA  PHE A  39     -10.835   2.358   0.270  1.00  0.00           C  
ATOM    569  C   PHE A  39      -9.669   1.948  -0.611  1.00  0.00           C  
ATOM    570  O   PHE A  39      -9.319   0.774  -0.648  1.00  0.00           O  
ATOM    571  CB  PHE A  39     -12.052   1.455   0.002  1.00  0.00           C  
ATOM    572  CG  PHE A  39     -13.157   1.571   1.013  1.00  0.00           C  
ATOM    573  CD1 PHE A  39     -13.110   0.852   2.194  1.00  0.00           C  
ATOM    574  CD2 PHE A  39     -14.252   2.387   0.775  1.00  0.00           C  
ATOM    575  CE1 PHE A  39     -14.128   0.946   3.118  1.00  0.00           C  
ATOM    576  CE2 PHE A  39     -15.274   2.486   1.695  1.00  0.00           C  
ATOM    577  CZ  PHE A  39     -15.212   1.764   2.869  1.00  0.00           C  
ATOM    578  H   PHE A  39     -10.982   4.323   1.003  1.00  0.00           H  
ATOM    579  HA  PHE A  39     -10.526   2.181   1.289  1.00  0.00           H  
ATOM    580  HB2 PHE A  39     -12.465   1.703  -0.965  1.00  0.00           H  
ATOM    581  HB3 PHE A  39     -11.719   0.428  -0.014  1.00  0.00           H  
ATOM    582  HD1 PHE A  39     -12.262   0.211   2.398  1.00  0.00           H  
ATOM    583  HD2 PHE A  39     -14.300   2.954  -0.143  1.00  0.00           H  
ATOM    584  HE1 PHE A  39     -14.080   0.381   4.038  1.00  0.00           H  
ATOM    585  HE2 PHE A  39     -16.120   3.128   1.496  1.00  0.00           H  
ATOM    586  HZ  PHE A  39     -16.011   1.838   3.593  1.00  0.00           H  
ATOM    587  N   ARG A  40      -9.059   2.880  -1.292  1.00  0.00           N  
ATOM    588  CA  ARG A  40      -7.966   2.544  -2.167  1.00  0.00           C  
ATOM    589  C   ARG A  40      -6.646   2.583  -1.387  1.00  0.00           C  
ATOM    590  O   ARG A  40      -6.519   3.316  -0.390  1.00  0.00           O  
ATOM    591  CB  ARG A  40      -7.945   3.494  -3.361  1.00  0.00           C  
ATOM    592  CG  ARG A  40      -6.973   3.126  -4.473  1.00  0.00           C  
ATOM    593  CD  ARG A  40      -7.292   1.782  -5.120  1.00  0.00           C  
ATOM    594  NE  ARG A  40      -8.647   1.733  -5.655  1.00  0.00           N  
ATOM    595  CZ  ARG A  40      -9.079   0.881  -6.590  1.00  0.00           C  
ATOM    596  NH1 ARG A  40      -8.221   0.097  -7.253  1.00  0.00           N  
ATOM    597  NH2 ARG A  40     -10.373   0.837  -6.881  1.00  0.00           N  
ATOM    598  H   ARG A  40      -9.344   3.816  -1.217  1.00  0.00           H  
ATOM    599  HA  ARG A  40      -8.129   1.535  -2.517  1.00  0.00           H  
ATOM    600  HB2 ARG A  40      -8.938   3.531  -3.781  1.00  0.00           H  
ATOM    601  HB3 ARG A  40      -7.690   4.481  -3.002  1.00  0.00           H  
ATOM    602  HG2 ARG A  40      -6.988   3.893  -5.233  1.00  0.00           H  
ATOM    603  HG3 ARG A  40      -5.990   3.072  -4.031  1.00  0.00           H  
ATOM    604  HD2 ARG A  40      -6.596   1.625  -5.930  1.00  0.00           H  
ATOM    605  HD3 ARG A  40      -7.169   0.998  -4.388  1.00  0.00           H  
ATOM    606  HE  ARG A  40      -9.281   2.357  -5.230  1.00  0.00           H  
ATOM    607 HH11 ARG A  40      -7.228   0.107  -7.090  1.00  0.00           H  
ATOM    608 HH12 ARG A  40      -8.540  -0.541  -7.959  1.00  0.00           H  
ATOM    609 HH21 ARG A  40     -11.036   1.427  -6.412  1.00  0.00           H  
ATOM    610 HH22 ARG A  40     -10.740   0.211  -7.574  1.00  0.00           H  
ATOM    611  N   CYS A  41      -5.700   1.784  -1.817  1.00  0.00           N  
ATOM    612  CA  CYS A  41      -4.417   1.670  -1.167  1.00  0.00           C  
ATOM    613  C   CYS A  41      -3.374   2.603  -1.717  1.00  0.00           C  
ATOM    614  O   CYS A  41      -3.049   2.576  -2.916  1.00  0.00           O  
ATOM    615  CB  CYS A  41      -3.904   0.248  -1.239  1.00  0.00           C  
ATOM    616  SG  CYS A  41      -4.746  -0.870  -0.118  1.00  0.00           S  
ATOM    617  H   CYS A  41      -5.851   1.230  -2.609  1.00  0.00           H  
ATOM    618  HA  CYS A  41      -4.564   1.903  -0.123  1.00  0.00           H  
ATOM    619  HB2 CYS A  41      -4.040  -0.128  -2.242  1.00  0.00           H  
ATOM    620  HB3 CYS A  41      -2.853   0.236  -0.992  1.00  0.00           H  
ATOM    621  N   TRP A  42      -2.855   3.412  -0.841  1.00  0.00           N  
ATOM    622  CA  TRP A  42      -1.751   4.264  -1.131  1.00  0.00           C  
ATOM    623  C   TRP A  42      -0.553   3.711  -0.400  1.00  0.00           C  
ATOM    624  O   TRP A  42      -0.561   3.579   0.831  1.00  0.00           O  
ATOM    625  CB  TRP A  42      -2.027   5.708  -0.718  1.00  0.00           C  
ATOM    626  CG  TRP A  42      -2.316   6.639  -1.865  1.00  0.00           C  
ATOM    627  CD1 TRP A  42      -1.401   7.308  -2.625  1.00  0.00           C  
ATOM    628  CD2 TRP A  42      -3.598   7.022  -2.368  1.00  0.00           C  
ATOM    629  NE1 TRP A  42      -2.037   8.076  -3.571  1.00  0.00           N  
ATOM    630  CE2 TRP A  42      -3.381   7.923  -3.433  1.00  0.00           C  
ATOM    631  CE3 TRP A  42      -4.903   6.692  -2.030  1.00  0.00           C  
ATOM    632  CZ2 TRP A  42      -4.424   8.492  -4.148  1.00  0.00           C  
ATOM    633  CZ3 TRP A  42      -5.942   7.259  -2.743  1.00  0.00           C  
ATOM    634  CH2 TRP A  42      -5.693   8.152  -3.790  1.00  0.00           C  
ATOM    635  H   TRP A  42      -3.199   3.415   0.081  1.00  0.00           H  
ATOM    636  HA  TRP A  42      -1.567   4.210  -2.195  1.00  0.00           H  
ATOM    637  HB2 TRP A  42      -2.893   5.714  -0.072  1.00  0.00           H  
ATOM    638  HB3 TRP A  42      -1.182   6.090  -0.168  1.00  0.00           H  
ATOM    639  HD1 TRP A  42      -0.331   7.234  -2.500  1.00  0.00           H  
ATOM    640  HE1 TRP A  42      -1.600   8.644  -4.246  1.00  0.00           H  
ATOM    641  HE3 TRP A  42      -5.112   6.001  -1.227  1.00  0.00           H  
ATOM    642  HZ2 TRP A  42      -4.257   9.185  -4.960  1.00  0.00           H  
ATOM    643  HZ3 TRP A  42      -6.964   7.016  -2.486  1.00  0.00           H  
ATOM    644  HH2 TRP A  42      -6.529   8.578  -4.323  1.00  0.00           H  
ATOM    645  N   CYS A  43       0.429   3.352  -1.137  1.00  0.00           N  
ATOM    646  CA  CYS A  43       1.593   2.732  -0.613  1.00  0.00           C  
ATOM    647  C   CYS A  43       2.651   3.761  -0.310  1.00  0.00           C  
ATOM    648  O   CYS A  43       3.078   4.520  -1.196  1.00  0.00           O  
ATOM    649  CB  CYS A  43       2.125   1.723  -1.608  1.00  0.00           C  
ATOM    650  SG  CYS A  43       0.904   0.490  -2.165  1.00  0.00           S  
ATOM    651  H   CYS A  43       0.398   3.528  -2.105  1.00  0.00           H  
ATOM    652  HA  CYS A  43       1.329   2.209   0.292  1.00  0.00           H  
ATOM    653  HB2 CYS A  43       2.460   2.261  -2.483  1.00  0.00           H  
ATOM    654  HB3 CYS A  43       2.962   1.198  -1.171  1.00  0.00           H  
ATOM    655  N   THR A  44       3.064   3.789   0.922  1.00  0.00           N  
ATOM    656  CA  THR A  44       4.073   4.677   1.378  1.00  0.00           C  
ATOM    657  C   THR A  44       5.418   4.076   0.966  1.00  0.00           C  
ATOM    658  O   THR A  44       5.656   2.878   1.180  1.00  0.00           O  
ATOM    659  CB  THR A  44       4.016   4.770   2.917  1.00  0.00           C  
ATOM    660  OG1 THR A  44       2.653   4.963   3.356  1.00  0.00           O  
ATOM    661  CG2 THR A  44       4.884   5.916   3.431  1.00  0.00           C  
ATOM    662  H   THR A  44       2.689   3.145   1.558  1.00  0.00           H  
ATOM    663  HA  THR A  44       3.933   5.658   0.946  1.00  0.00           H  
ATOM    664  HB  THR A  44       4.385   3.840   3.325  1.00  0.00           H  
ATOM    665  HG1 THR A  44       2.167   5.592   2.792  1.00  0.00           H  
ATOM    666 HG21 THR A  44       4.543   6.849   3.006  1.00  0.00           H  
ATOM    667 HG22 THR A  44       5.913   5.743   3.151  1.00  0.00           H  
ATOM    668 HG23 THR A  44       4.813   5.965   4.508  1.00  0.00           H  
ATOM    669  N   LYS A  45       6.258   4.859   0.362  1.00  0.00           N  
ATOM    670  CA  LYS A  45       7.542   4.386  -0.081  1.00  0.00           C  
ATOM    671  C   LYS A  45       8.616   5.345   0.364  1.00  0.00           C  
ATOM    672  O   LYS A  45       8.340   6.519   0.649  1.00  0.00           O  
ATOM    673  CB  LYS A  45       7.574   4.255  -1.609  1.00  0.00           C  
ATOM    674  CG  LYS A  45       7.445   5.579  -2.351  1.00  0.00           C  
ATOM    675  CD  LYS A  45       7.450   5.413  -3.863  1.00  0.00           C  
ATOM    676  CE  LYS A  45       8.746   4.797  -4.391  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       9.954   5.612  -4.093  1.00  0.00           N  
ATOM    678  H   LYS A  45       6.019   5.802   0.200  1.00  0.00           H  
ATOM    679  HA  LYS A  45       7.716   3.414   0.356  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       8.513   3.804  -1.892  1.00  0.00           H  
ATOM    681  HB3 LYS A  45       6.764   3.612  -1.916  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       6.518   6.050  -2.058  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       8.273   6.210  -2.062  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       6.627   4.772  -4.141  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       7.311   6.383  -4.317  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       8.875   3.813  -3.966  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       8.650   4.704  -5.463  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       9.843   6.580  -4.457  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45      10.768   5.190  -4.585  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45      10.191   5.647  -3.080  1.00  0.00           H  
ATOM    691  N   ASN A  46       9.817   4.867   0.428  1.00  0.00           N  
ATOM    692  CA  ASN A  46      10.931   5.704   0.768  1.00  0.00           C  
ATOM    693  C   ASN A  46      11.454   6.309  -0.509  1.00  0.00           C  
ATOM    694  O   ASN A  46      11.283   5.724  -1.598  1.00  0.00           O  
ATOM    695  CB  ASN A  46      12.059   4.928   1.478  1.00  0.00           C  
ATOM    696  CG  ASN A  46      11.609   4.181   2.720  1.00  0.00           C  
ATOM    697  OD1 ASN A  46      11.470   4.761   3.796  1.00  0.00           O  
ATOM    698  ND2 ASN A  46      11.440   2.881   2.602  1.00  0.00           N  
ATOM    699  H   ASN A  46       9.967   3.920   0.218  1.00  0.00           H  
ATOM    700  HA  ASN A  46      10.571   6.495   1.410  1.00  0.00           H  
ATOM    701  HB2 ASN A  46      12.474   4.208   0.789  1.00  0.00           H  
ATOM    702  HB3 ASN A  46      12.832   5.624   1.761  1.00  0.00           H  
ATOM    703 HD21 ASN A  46      11.604   2.462   1.729  1.00  0.00           H  
ATOM    704 HD22 ASN A  46      11.201   2.361   3.400  1.00  0.00           H  
ATOM    705  N   CYS A  47      12.028   7.463  -0.412  1.00  0.00           N  
ATOM    706  CA  CYS A  47      12.581   8.137  -1.555  1.00  0.00           C  
ATOM    707  C   CYS A  47      13.853   8.826  -1.132  1.00  0.00           C  
ATOM    708  O   CYS A  47      13.876  10.067  -1.016  1.00  0.00           O  
ATOM    709  CB  CYS A  47      11.582   9.152  -2.131  1.00  0.00           C  
ATOM    710  SG  CYS A  47      10.039   8.428  -2.762  1.00  0.00           S  
ATOM    711  OXT CYS A  47      14.841   8.112  -0.835  1.00  0.00           O  
ATOM    712  H   CYS A  47      12.122   7.895   0.464  1.00  0.00           H  
ATOM    713  HA  CYS A  47      12.811   7.395  -2.304  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      11.302   9.841  -1.349  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      12.049   9.700  -2.937  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      13.591   9.716   0.837  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.371  10.391   1.234  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.235   9.407   1.100  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.369   8.406   0.417  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.146  11.584   0.291  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.979  12.500   0.619  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.859  13.572  -0.441  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.722  14.533  -0.165  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.606  15.536  -1.239  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.754   8.849   1.385  1.00  0.00           H  
ATOM     11  H2  LYS A   1      14.401  10.356   0.942  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.490   9.464  -0.173  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.442  10.737   2.255  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      13.041  12.186   0.277  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.994  11.191  -0.704  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.069  11.919   0.649  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.151  12.966   1.578  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      11.782  14.130  -0.480  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      10.692  13.093  -1.395  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.801  13.974  -0.097  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.911  15.036   0.771  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.413  15.070  -2.149  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.498  16.060  -1.343  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.841  16.212  -1.050  1.00  0.00           H  
ATOM     25  N   THR A   2      10.162   9.645   1.773  1.00  0.00           N  
ATOM     26  CA  THR A   2       9.019   8.822   1.638  1.00  0.00           C  
ATOM     27  C   THR A   2       7.893   9.577   0.996  1.00  0.00           C  
ATOM     28  O   THR A   2       7.443  10.620   1.488  1.00  0.00           O  
ATOM     29  CB  THR A   2       8.584   8.227   2.962  1.00  0.00           C  
ATOM     30  OG1 THR A   2       8.705   9.220   4.003  1.00  0.00           O  
ATOM     31  CG2 THR A   2       9.407   7.002   3.295  1.00  0.00           C  
ATOM     32  H   THR A   2      10.100  10.403   2.391  1.00  0.00           H  
ATOM     33  HA  THR A   2       9.296   8.013   0.978  1.00  0.00           H  
ATOM     34  HB  THR A   2       7.551   7.938   2.832  1.00  0.00           H  
ATOM     35  HG1 THR A   2       8.454   8.804   4.836  1.00  0.00           H  
ATOM     36 HG21 THR A   2       9.079   6.588   4.237  1.00  0.00           H  
ATOM     37 HG22 THR A   2      10.449   7.277   3.360  1.00  0.00           H  
ATOM     38 HG23 THR A   2       9.279   6.267   2.512  1.00  0.00           H  
ATOM     39  N   CYS A   3       7.456   9.059  -0.074  1.00  0.00           N  
ATOM     40  CA  CYS A   3       6.406   9.632  -0.856  1.00  0.00           C  
ATOM     41  C   CYS A   3       5.286   8.621  -0.943  1.00  0.00           C  
ATOM     42  O   CYS A   3       5.485   7.468  -0.594  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.959  10.054  -2.226  1.00  0.00           C  
ATOM     44  SG  CYS A   3       8.108   8.849  -2.987  1.00  0.00           S  
ATOM     45  H   CYS A   3       7.833   8.193  -0.354  1.00  0.00           H  
ATOM     46  HA  CYS A   3       6.044  10.500  -0.327  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       6.133  10.184  -2.909  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       7.486  10.991  -2.120  1.00  0.00           H  
ATOM     49  N   GLU A   4       4.125   9.009  -1.364  1.00  0.00           N  
ATOM     50  CA  GLU A   4       3.021   8.089  -1.337  1.00  0.00           C  
ATOM     51  C   GLU A   4       2.301   8.096  -2.659  1.00  0.00           C  
ATOM     52  O   GLU A   4       2.028   9.159  -3.221  1.00  0.00           O  
ATOM     53  CB  GLU A   4       2.111   8.447  -0.173  1.00  0.00           C  
ATOM     54  CG  GLU A   4       1.059   7.421   0.166  1.00  0.00           C  
ATOM     55  CD  GLU A   4       0.481   7.692   1.514  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       1.193   7.464   2.509  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -0.679   8.170   1.620  1.00  0.00           O  
ATOM     58  H   GLU A   4       3.985   9.913  -1.721  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.423   7.100  -1.171  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.727   8.586   0.703  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       1.618   9.380  -0.399  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       0.271   7.459  -0.570  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       1.507   6.438   0.170  1.00  0.00           H  
ATOM     64  N   ASN A   5       2.007   6.923  -3.154  1.00  0.00           N  
ATOM     65  CA  ASN A   5       1.404   6.765  -4.464  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.403   5.637  -4.381  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.453   4.836  -3.438  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.509   6.392  -5.482  1.00  0.00           C  
ATOM     69  CG  ASN A   5       2.079   6.456  -6.948  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       2.231   7.487  -7.596  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       1.567   5.374  -7.486  1.00  0.00           N  
ATOM     72  H   ASN A   5       2.166   6.110  -2.623  1.00  0.00           H  
ATOM     73  HA  ASN A   5       0.929   7.685  -4.769  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       3.341   7.068  -5.353  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.846   5.388  -5.268  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       1.466   4.554  -6.950  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       1.284   5.412  -8.424  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.507   5.584  -5.315  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.449   4.497  -5.406  1.00  0.00           C  
ATOM     80  C   LEU A   6      -0.745   3.191  -5.699  1.00  0.00           C  
ATOM     81  O   LEU A   6       0.269   3.155  -6.416  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.484   4.767  -6.493  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.584   5.753  -6.139  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.402   6.077  -7.356  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.483   5.147  -5.094  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.553   6.304  -5.982  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -1.960   4.413  -4.459  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.964   5.140  -7.363  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.945   3.827  -6.754  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.164   6.662  -5.735  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.184   6.765  -7.067  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.842   5.165  -7.730  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -3.778   6.528  -8.114  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -3.921   4.936  -4.196  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -4.905   4.228  -5.474  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -5.280   5.838  -4.863  1.00  0.00           H  
ATOM     97  N   ALA A   7      -1.255   2.139  -5.128  1.00  0.00           N  
ATOM     98  CA  ALA A   7      -0.745   0.822  -5.375  1.00  0.00           C  
ATOM     99  C   ALA A   7      -1.188   0.393  -6.762  1.00  0.00           C  
ATOM    100  O   ALA A   7      -2.384   0.239  -7.025  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -1.257  -0.136  -4.326  1.00  0.00           C  
ATOM    102  H   ALA A   7      -2.010   2.264  -4.511  1.00  0.00           H  
ATOM    103  HA  ALA A   7       0.334   0.857  -5.335  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -0.879  -1.128  -4.526  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -2.336  -0.140  -4.349  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -0.923   0.188  -3.351  1.00  0.00           H  
ATOM    107  N   ASP A   8      -0.244   0.240  -7.648  1.00  0.00           N  
ATOM    108  CA  ASP A   8      -0.542  -0.084  -9.032  1.00  0.00           C  
ATOM    109  C   ASP A   8      -0.820  -1.567  -9.198  1.00  0.00           C  
ATOM    110  O   ASP A   8      -1.756  -1.962  -9.906  1.00  0.00           O  
ATOM    111  CB  ASP A   8       0.599   0.356  -9.949  1.00  0.00           C  
ATOM    112  CG  ASP A   8       0.298   0.118 -11.401  1.00  0.00           C  
ATOM    113  OD1 ASP A   8      -0.434   0.935 -12.006  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       0.810  -0.876 -11.986  1.00  0.00           O  
ATOM    115  H   ASP A   8       0.692   0.351  -7.370  1.00  0.00           H  
ATOM    116  HA  ASP A   8      -1.433   0.461  -9.305  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       0.786   1.410  -9.808  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       1.490  -0.197  -9.696  1.00  0.00           H  
ATOM    119  N   THR A   9      -0.023  -2.380  -8.539  1.00  0.00           N  
ATOM    120  CA  THR A   9      -0.179  -3.805  -8.580  1.00  0.00           C  
ATOM    121  C   THR A   9      -1.455  -4.234  -7.822  1.00  0.00           C  
ATOM    122  O   THR A   9      -2.146  -5.174  -8.223  1.00  0.00           O  
ATOM    123  CB  THR A   9       1.055  -4.461  -7.960  1.00  0.00           C  
ATOM    124  OG1 THR A   9       2.224  -3.816  -8.492  1.00  0.00           O  
ATOM    125  CG2 THR A   9       1.115  -5.926  -8.319  1.00  0.00           C  
ATOM    126  H   THR A   9       0.743  -2.040  -8.027  1.00  0.00           H  
ATOM    127  HA  THR A   9      -0.252  -4.110  -9.613  1.00  0.00           H  
ATOM    128  HB  THR A   9       1.026  -4.349  -6.887  1.00  0.00           H  
ATOM    129  HG1 THR A   9       2.960  -4.038  -7.895  1.00  0.00           H  
ATOM    130 HG21 THR A   9       1.993  -6.368  -7.871  1.00  0.00           H  
ATOM    131 HG22 THR A   9       1.167  -6.008  -9.393  1.00  0.00           H  
ATOM    132 HG23 THR A   9       0.224  -6.415  -7.952  1.00  0.00           H  
ATOM    133  N   TYR A  10      -1.781  -3.521  -6.761  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -2.968  -3.817  -5.992  1.00  0.00           C  
ATOM    135  C   TYR A  10      -4.168  -3.199  -6.708  1.00  0.00           C  
ATOM    136  O   TYR A  10      -4.468  -2.007  -6.571  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -2.832  -3.290  -4.550  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -3.931  -3.713  -3.582  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -5.119  -3.011  -3.498  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -3.758  -4.803  -2.736  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -6.104  -3.374  -2.609  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -4.746  -5.175  -1.842  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -5.917  -4.453  -1.782  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -6.908  -4.810  -0.895  1.00  0.00           O  
ATOM    145  H   TYR A  10      -1.208  -2.774  -6.497  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -3.091  -4.890  -5.981  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -1.893  -3.633  -4.140  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -2.820  -2.212  -4.585  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -5.272  -2.161  -4.148  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -2.838  -5.365  -2.786  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -7.019  -2.801  -2.574  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -4.590  -6.025  -1.194  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -7.756  -4.702  -1.346  1.00  0.00           H  
ATOM    154  N   LYS A  11      -4.781  -3.991  -7.533  1.00  0.00           N  
ATOM    155  CA  LYS A  11      -5.908  -3.574  -8.320  1.00  0.00           C  
ATOM    156  C   LYS A  11      -7.221  -3.872  -7.601  1.00  0.00           C  
ATOM    157  O   LYS A  11      -7.831  -4.933  -7.787  1.00  0.00           O  
ATOM    158  CB  LYS A  11      -5.852  -4.227  -9.723  1.00  0.00           C  
ATOM    159  CG  LYS A  11      -5.528  -5.715  -9.668  1.00  0.00           C  
ATOM    160  CD  LYS A  11      -5.590  -6.404 -11.011  1.00  0.00           C  
ATOM    161  CE  LYS A  11      -5.198  -7.877 -10.872  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -5.999  -8.585  -9.837  1.00  0.00           N  
ATOM    163  H   LYS A  11      -4.462  -4.917  -7.613  1.00  0.00           H  
ATOM    164  HA  LYS A  11      -5.831  -2.504  -8.442  1.00  0.00           H  
ATOM    165  HB2 LYS A  11      -6.811  -4.103 -10.205  1.00  0.00           H  
ATOM    166  HB3 LYS A  11      -5.093  -3.735 -10.312  1.00  0.00           H  
ATOM    167  HG2 LYS A  11      -4.530  -5.836  -9.273  1.00  0.00           H  
ATOM    168  HG3 LYS A  11      -6.234  -6.184  -8.998  1.00  0.00           H  
ATOM    169  HD2 LYS A  11      -6.595  -6.333 -11.402  1.00  0.00           H  
ATOM    170  HD3 LYS A  11      -4.901  -5.919 -11.687  1.00  0.00           H  
ATOM    171  HE2 LYS A  11      -5.356  -8.363 -11.823  1.00  0.00           H  
ATOM    172  HE3 LYS A  11      -4.152  -7.938 -10.615  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -5.854  -8.161  -8.898  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11      -5.717  -9.584  -9.768  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11      -7.014  -8.550 -10.060  1.00  0.00           H  
ATOM    176  N   GLY A  12      -7.610  -2.981  -6.733  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -8.843  -3.138  -6.028  1.00  0.00           C  
ATOM    178  C   GLY A  12      -8.889  -2.285  -4.793  1.00  0.00           C  
ATOM    179  O   GLY A  12      -7.943  -1.531  -4.526  1.00  0.00           O  
ATOM    180  H   GLY A  12      -7.047  -2.205  -6.522  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      -9.660  -2.862  -6.678  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -8.954  -4.173  -5.739  1.00  0.00           H  
ATOM    183  N   PRO A  13      -9.983  -2.339  -4.036  1.00  0.00           N  
ATOM    184  CA  PRO A  13     -10.117  -1.612  -2.795  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.507  -2.383  -1.615  1.00  0.00           C  
ATOM    186  O   PRO A  13      -9.302  -3.612  -1.675  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -11.645  -1.476  -2.609  1.00  0.00           C  
ATOM    188  CG  PRO A  13     -12.270  -2.200  -3.769  1.00  0.00           C  
ATOM    189  CD  PRO A  13     -11.202  -3.087  -4.341  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -9.669  -0.631  -2.858  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -11.928  -1.923  -1.668  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -11.918  -0.431  -2.604  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -13.104  -2.796  -3.427  1.00  0.00           H  
ATOM    194  HG3 PRO A  13     -12.602  -1.487  -4.509  1.00  0.00           H  
ATOM    195  HD2 PRO A  13     -11.203  -4.048  -3.851  1.00  0.00           H  
ATOM    196  HD3 PRO A  13     -11.332  -3.198  -5.408  1.00  0.00           H  
ATOM    197  N   CYS A  14      -9.208  -1.672  -0.572  1.00  0.00           N  
ATOM    198  CA  CYS A  14      -8.666  -2.249   0.619  1.00  0.00           C  
ATOM    199  C   CYS A  14      -9.789  -2.745   1.502  1.00  0.00           C  
ATOM    200  O   CYS A  14     -10.459  -1.957   2.175  1.00  0.00           O  
ATOM    201  CB  CYS A  14      -7.810  -1.237   1.384  1.00  0.00           C  
ATOM    202  SG  CYS A  14      -7.234  -1.853   3.000  1.00  0.00           S  
ATOM    203  H   CYS A  14      -9.372  -0.701  -0.598  1.00  0.00           H  
ATOM    204  HA  CYS A  14      -8.046  -3.085   0.334  1.00  0.00           H  
ATOM    205  HB2 CYS A  14      -6.940  -0.988   0.795  1.00  0.00           H  
ATOM    206  HB3 CYS A  14      -8.393  -0.344   1.558  1.00  0.00           H  
ATOM    207  N   PHE A  15     -10.053  -4.027   1.439  1.00  0.00           N  
ATOM    208  CA  PHE A  15     -11.063  -4.632   2.284  1.00  0.00           C  
ATOM    209  C   PHE A  15     -10.481  -4.888   3.661  1.00  0.00           C  
ATOM    210  O   PHE A  15     -11.150  -4.739   4.679  1.00  0.00           O  
ATOM    211  CB  PHE A  15     -11.576  -5.934   1.664  1.00  0.00           C  
ATOM    212  CG  PHE A  15     -12.175  -5.748   0.300  1.00  0.00           C  
ATOM    213  CD1 PHE A  15     -13.435  -5.200   0.156  1.00  0.00           C  
ATOM    214  CD2 PHE A  15     -11.477  -6.116  -0.834  1.00  0.00           C  
ATOM    215  CE1 PHE A  15     -13.989  -5.023  -1.092  1.00  0.00           C  
ATOM    216  CE2 PHE A  15     -12.024  -5.942  -2.084  1.00  0.00           C  
ATOM    217  CZ  PHE A  15     -13.282  -5.394  -2.214  1.00  0.00           C  
ATOM    218  H   PHE A  15      -9.576  -4.571   0.777  1.00  0.00           H  
ATOM    219  HA  PHE A  15     -11.881  -3.934   2.372  1.00  0.00           H  
ATOM    220  HB2 PHE A  15     -10.756  -6.632   1.579  1.00  0.00           H  
ATOM    221  HB3 PHE A  15     -12.333  -6.356   2.309  1.00  0.00           H  
ATOM    222  HD1 PHE A  15     -13.988  -4.907   1.036  1.00  0.00           H  
ATOM    223  HD2 PHE A  15     -10.491  -6.549  -0.743  1.00  0.00           H  
ATOM    224  HE1 PHE A  15     -14.976  -4.595  -1.188  1.00  0.00           H  
ATOM    225  HE2 PHE A  15     -11.462  -6.235  -2.960  1.00  0.00           H  
ATOM    226  HZ  PHE A  15     -13.712  -5.256  -3.195  1.00  0.00           H  
ATOM    227  N   THR A  16      -9.225  -5.246   3.675  1.00  0.00           N  
ATOM    228  CA  THR A  16      -8.506  -5.499   4.883  1.00  0.00           C  
ATOM    229  C   THR A  16      -7.180  -4.749   4.808  1.00  0.00           C  
ATOM    230  O   THR A  16      -6.401  -4.945   3.853  1.00  0.00           O  
ATOM    231  CB  THR A  16      -8.267  -7.012   5.044  1.00  0.00           C  
ATOM    232  OG1 THR A  16      -9.526  -7.691   4.921  1.00  0.00           O  
ATOM    233  CG2 THR A  16      -7.663  -7.331   6.402  1.00  0.00           C  
ATOM    234  H   THR A  16      -8.741  -5.341   2.830  1.00  0.00           H  
ATOM    235  HA  THR A  16      -9.089  -5.134   5.716  1.00  0.00           H  
ATOM    236  HB  THR A  16      -7.597  -7.341   4.263  1.00  0.00           H  
ATOM    237  HG1 THR A  16     -10.199  -7.087   5.261  1.00  0.00           H  
ATOM    238 HG21 THR A  16      -8.333  -7.001   7.182  1.00  0.00           H  
ATOM    239 HG22 THR A  16      -6.714  -6.826   6.502  1.00  0.00           H  
ATOM    240 HG23 THR A  16      -7.512  -8.397   6.487  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.935  -3.891   5.786  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.761  -3.044   5.813  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.474  -3.864   5.815  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.518  -3.524   5.111  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.823  -2.095   7.024  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -7.076  -1.380   6.976  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.675  -1.089   7.004  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.563  -3.818   6.541  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.779  -2.444   4.914  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.781  -2.679   7.932  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -7.378  -1.373   6.059  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -4.739  -0.489   6.107  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -3.733  -1.619   7.013  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -4.735  -0.451   7.872  1.00  0.00           H  
ATOM    255  N   GLY A  18      -4.495  -4.975   6.539  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.351  -5.854   6.619  1.00  0.00           C  
ATOM    257  C   GLY A  18      -2.950  -6.372   5.261  1.00  0.00           C  
ATOM    258  O   GLY A  18      -1.774  -6.363   4.920  1.00  0.00           O  
ATOM    259  H   GLY A  18      -5.313  -5.189   7.038  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.521  -5.313   7.048  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.593  -6.691   7.256  1.00  0.00           H  
ATOM    262  N   SER A  19      -3.944  -6.752   4.470  1.00  0.00           N  
ATOM    263  CA  SER A  19      -3.746  -7.283   3.139  1.00  0.00           C  
ATOM    264  C   SER A  19      -3.104  -6.234   2.208  1.00  0.00           C  
ATOM    265  O   SER A  19      -2.151  -6.536   1.478  1.00  0.00           O  
ATOM    266  CB  SER A  19      -5.100  -7.724   2.591  1.00  0.00           C  
ATOM    267  OG  SER A  19      -5.768  -8.563   3.531  1.00  0.00           O  
ATOM    268  H   SER A  19      -4.863  -6.682   4.799  1.00  0.00           H  
ATOM    269  HA  SER A  19      -3.102  -8.147   3.200  1.00  0.00           H  
ATOM    270  HB2 SER A  19      -5.709  -6.852   2.407  1.00  0.00           H  
ATOM    271  HB3 SER A  19      -4.960  -8.269   1.670  1.00  0.00           H  
ATOM    272  HG  SER A  19      -5.117  -9.172   3.907  1.00  0.00           H  
ATOM    273  N   CYS A  20      -3.614  -5.015   2.260  1.00  0.00           N  
ATOM    274  CA  CYS A  20      -3.100  -3.916   1.437  1.00  0.00           C  
ATOM    275  C   CYS A  20      -1.675  -3.568   1.855  1.00  0.00           C  
ATOM    276  O   CYS A  20      -0.749  -3.489   1.026  1.00  0.00           O  
ATOM    277  CB  CYS A  20      -4.001  -2.688   1.596  1.00  0.00           C  
ATOM    278  SG  CYS A  20      -3.430  -1.211   0.716  1.00  0.00           S  
ATOM    279  H   CYS A  20      -4.356  -4.833   2.877  1.00  0.00           H  
ATOM    280  HA  CYS A  20      -3.106  -4.229   0.404  1.00  0.00           H  
ATOM    281  HB2 CYS A  20      -4.993  -2.912   1.237  1.00  0.00           H  
ATOM    282  HB3 CYS A  20      -4.053  -2.429   2.645  1.00  0.00           H  
ATOM    283  N   ASP A  21      -1.506  -3.424   3.156  1.00  0.00           N  
ATOM    284  CA  ASP A  21      -0.242  -3.079   3.767  1.00  0.00           C  
ATOM    285  C   ASP A  21       0.819  -4.100   3.427  1.00  0.00           C  
ATOM    286  O   ASP A  21       1.922  -3.744   2.995  1.00  0.00           O  
ATOM    287  CB  ASP A  21      -0.426  -2.978   5.279  1.00  0.00           C  
ATOM    288  CG  ASP A  21       0.838  -2.663   6.016  1.00  0.00           C  
ATOM    289  OD1 ASP A  21       1.247  -3.467   6.885  1.00  0.00           O  
ATOM    290  OD2 ASP A  21       1.444  -1.610   5.759  1.00  0.00           O  
ATOM    291  H   ASP A  21      -2.280  -3.544   3.750  1.00  0.00           H  
ATOM    292  HA  ASP A  21       0.065  -2.113   3.396  1.00  0.00           H  
ATOM    293  HB2 ASP A  21      -1.144  -2.202   5.494  1.00  0.00           H  
ATOM    294  HB3 ASP A  21      -0.812  -3.918   5.643  1.00  0.00           H  
ATOM    295  N   ASP A  22       0.446  -5.365   3.554  1.00  0.00           N  
ATOM    296  CA  ASP A  22       1.327  -6.505   3.297  1.00  0.00           C  
ATOM    297  C   ASP A  22       1.805  -6.500   1.855  1.00  0.00           C  
ATOM    298  O   ASP A  22       3.006  -6.656   1.584  1.00  0.00           O  
ATOM    299  CB  ASP A  22       0.572  -7.809   3.563  1.00  0.00           C  
ATOM    300  CG  ASP A  22       1.427  -9.046   3.437  1.00  0.00           C  
ATOM    301  OD1 ASP A  22       1.816  -9.611   4.480  1.00  0.00           O  
ATOM    302  OD2 ASP A  22       1.707  -9.488   2.310  1.00  0.00           O  
ATOM    303  H   ASP A  22      -0.479  -5.547   3.836  1.00  0.00           H  
ATOM    304  HA  ASP A  22       2.174  -6.453   3.964  1.00  0.00           H  
ATOM    305  HB2 ASP A  22       0.167  -7.783   4.563  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -0.245  -7.885   2.860  1.00  0.00           H  
ATOM    307  N   HIS A  23       0.869  -6.279   0.949  1.00  0.00           N  
ATOM    308  CA  HIS A  23       1.133  -6.292  -0.480  1.00  0.00           C  
ATOM    309  C   HIS A  23       2.179  -5.243  -0.854  1.00  0.00           C  
ATOM    310  O   HIS A  23       3.180  -5.554  -1.502  1.00  0.00           O  
ATOM    311  CB  HIS A  23      -0.184  -6.068  -1.263  1.00  0.00           C  
ATOM    312  CG  HIS A  23      -0.050  -6.083  -2.767  1.00  0.00           C  
ATOM    313  ND1 HIS A  23      -0.266  -7.195  -3.551  1.00  0.00           N  
ATOM    314  CD2 HIS A  23       0.257  -5.076  -3.625  1.00  0.00           C  
ATOM    315  CE1 HIS A  23      -0.086  -6.842  -4.829  1.00  0.00           C  
ATOM    316  NE2 HIS A  23       0.234  -5.562  -4.927  1.00  0.00           N  
ATOM    317  H   HIS A  23      -0.045  -6.089   1.253  1.00  0.00           H  
ATOM    318  HA  HIS A  23       1.521  -7.267  -0.734  1.00  0.00           H  
ATOM    319  HB2 HIS A  23      -0.882  -6.849  -0.999  1.00  0.00           H  
ATOM    320  HB3 HIS A  23      -0.606  -5.118  -0.973  1.00  0.00           H  
ATOM    321  HD1 HIS A  23      -0.498  -8.098  -3.239  1.00  0.00           H  
ATOM    322  HD2 HIS A  23       0.483  -4.057  -3.344  1.00  0.00           H  
ATOM    323  HE1 HIS A  23      -0.192  -7.513  -5.670  1.00  0.00           H  
ATOM    324  N   CYS A  24       1.985  -4.031  -0.402  1.00  0.00           N  
ATOM    325  CA  CYS A  24       2.886  -2.968  -0.760  1.00  0.00           C  
ATOM    326  C   CYS A  24       4.259  -3.116  -0.121  1.00  0.00           C  
ATOM    327  O   CYS A  24       5.258  -2.792  -0.738  1.00  0.00           O  
ATOM    328  CB  CYS A  24       2.266  -1.598  -0.509  1.00  0.00           C  
ATOM    329  SG  CYS A  24       0.833  -1.263  -1.589  1.00  0.00           S  
ATOM    330  H   CYS A  24       1.219  -3.842   0.184  1.00  0.00           H  
ATOM    331  HA  CYS A  24       3.034  -3.074  -1.825  1.00  0.00           H  
ATOM    332  HB2 CYS A  24       1.933  -1.540   0.517  1.00  0.00           H  
ATOM    333  HB3 CYS A  24       3.007  -0.835  -0.691  1.00  0.00           H  
ATOM    334  N   LYS A  25       4.330  -3.653   1.081  1.00  0.00           N  
ATOM    335  CA  LYS A  25       5.627  -3.801   1.729  1.00  0.00           C  
ATOM    336  C   LYS A  25       6.404  -5.011   1.238  1.00  0.00           C  
ATOM    337  O   LYS A  25       7.625  -4.986   1.182  1.00  0.00           O  
ATOM    338  CB  LYS A  25       5.535  -3.781   3.248  1.00  0.00           C  
ATOM    339  CG  LYS A  25       4.645  -4.834   3.884  1.00  0.00           C  
ATOM    340  CD  LYS A  25       4.587  -4.689   5.411  1.00  0.00           C  
ATOM    341  CE  LYS A  25       4.231  -3.259   5.831  1.00  0.00           C  
ATOM    342  NZ  LYS A  25       3.896  -3.151   7.265  1.00  0.00           N  
ATOM    343  H   LYS A  25       3.510  -3.951   1.535  1.00  0.00           H  
ATOM    344  HA  LYS A  25       6.196  -2.936   1.419  1.00  0.00           H  
ATOM    345  HB2 LYS A  25       6.530  -3.940   3.628  1.00  0.00           H  
ATOM    346  HB3 LYS A  25       5.165  -2.806   3.523  1.00  0.00           H  
ATOM    347  HG2 LYS A  25       3.647  -4.731   3.485  1.00  0.00           H  
ATOM    348  HG3 LYS A  25       5.030  -5.813   3.637  1.00  0.00           H  
ATOM    349  HD2 LYS A  25       3.836  -5.361   5.798  1.00  0.00           H  
ATOM    350  HD3 LYS A  25       5.551  -4.949   5.824  1.00  0.00           H  
ATOM    351  HE2 LYS A  25       5.073  -2.613   5.630  1.00  0.00           H  
ATOM    352  HE3 LYS A  25       3.384  -2.931   5.247  1.00  0.00           H  
ATOM    353  HZ1 LYS A  25       3.824  -2.157   7.558  1.00  0.00           H  
ATOM    354  HZ2 LYS A  25       4.551  -3.664   7.887  1.00  0.00           H  
ATOM    355  HZ3 LYS A  25       2.938  -3.554   7.381  1.00  0.00           H  
ATOM    356  N   ASN A  26       5.712  -6.067   0.904  1.00  0.00           N  
ATOM    357  CA  ASN A  26       6.395  -7.269   0.404  1.00  0.00           C  
ATOM    358  C   ASN A  26       6.556  -7.267  -1.099  1.00  0.00           C  
ATOM    359  O   ASN A  26       7.678  -7.251  -1.598  1.00  0.00           O  
ATOM    360  CB  ASN A  26       5.731  -8.573   0.852  1.00  0.00           C  
ATOM    361  CG  ASN A  26       5.813  -8.801   2.332  1.00  0.00           C  
ATOM    362  OD1 ASN A  26       6.805  -9.328   2.831  1.00  0.00           O  
ATOM    363  ND2 ASN A  26       4.769  -8.452   3.035  1.00  0.00           N  
ATOM    364  H   ASN A  26       4.739  -6.027   1.038  1.00  0.00           H  
ATOM    365  HA  ASN A  26       7.390  -7.237   0.823  1.00  0.00           H  
ATOM    366  HB2 ASN A  26       4.690  -8.558   0.570  1.00  0.00           H  
ATOM    367  HB3 ASN A  26       6.223  -9.396   0.355  1.00  0.00           H  
ATOM    368 HD21 ASN A  26       4.001  -8.064   2.558  1.00  0.00           H  
ATOM    369 HD22 ASN A  26       4.775  -8.600   4.003  1.00  0.00           H  
ATOM    370  N   LYS A  27       5.449  -7.229  -1.821  1.00  0.00           N  
ATOM    371  CA  LYS A  27       5.474  -7.299  -3.277  1.00  0.00           C  
ATOM    372  C   LYS A  27       6.115  -6.067  -3.885  1.00  0.00           C  
ATOM    373  O   LYS A  27       6.990  -6.171  -4.744  1.00  0.00           O  
ATOM    374  CB  LYS A  27       4.052  -7.526  -3.842  1.00  0.00           C  
ATOM    375  CG  LYS A  27       3.921  -7.349  -5.358  1.00  0.00           C  
ATOM    376  CD  LYS A  27       4.853  -8.263  -6.142  1.00  0.00           C  
ATOM    377  CE  LYS A  27       4.831  -7.917  -7.624  1.00  0.00           C  
ATOM    378  NZ  LYS A  27       5.287  -6.519  -7.891  1.00  0.00           N  
ATOM    379  H   LYS A  27       4.580  -7.135  -1.373  1.00  0.00           H  
ATOM    380  HA  LYS A  27       6.082  -8.152  -3.538  1.00  0.00           H  
ATOM    381  HB2 LYS A  27       3.740  -8.528  -3.590  1.00  0.00           H  
ATOM    382  HB3 LYS A  27       3.382  -6.829  -3.361  1.00  0.00           H  
ATOM    383  HG2 LYS A  27       2.904  -7.564  -5.650  1.00  0.00           H  
ATOM    384  HG3 LYS A  27       4.150  -6.322  -5.602  1.00  0.00           H  
ATOM    385  HD2 LYS A  27       5.859  -8.142  -5.771  1.00  0.00           H  
ATOM    386  HD3 LYS A  27       4.538  -9.288  -6.013  1.00  0.00           H  
ATOM    387  HE2 LYS A  27       5.485  -8.599  -8.148  1.00  0.00           H  
ATOM    388  HE3 LYS A  27       3.822  -8.037  -7.989  1.00  0.00           H  
ATOM    389  HZ1 LYS A  27       5.220  -6.320  -8.911  1.00  0.00           H  
ATOM    390  HZ2 LYS A  27       6.274  -6.367  -7.603  1.00  0.00           H  
ATOM    391  HZ3 LYS A  27       4.708  -5.803  -7.393  1.00  0.00           H  
ATOM    392  N   GLU A  28       5.698  -4.923  -3.447  1.00  0.00           N  
ATOM    393  CA  GLU A  28       6.221  -3.690  -4.004  1.00  0.00           C  
ATOM    394  C   GLU A  28       7.475  -3.226  -3.277  1.00  0.00           C  
ATOM    395  O   GLU A  28       8.152  -2.307  -3.725  1.00  0.00           O  
ATOM    396  CB  GLU A  28       5.151  -2.612  -4.015  1.00  0.00           C  
ATOM    397  CG  GLU A  28       3.947  -2.969  -4.861  1.00  0.00           C  
ATOM    398  CD  GLU A  28       4.330  -3.273  -6.285  1.00  0.00           C  
ATOM    399  OE1 GLU A  28       4.757  -2.355  -7.005  1.00  0.00           O  
ATOM    400  OE2 GLU A  28       4.172  -4.419  -6.732  1.00  0.00           O  
ATOM    401  H   GLU A  28       5.001  -4.916  -2.756  1.00  0.00           H  
ATOM    402  HA  GLU A  28       6.497  -3.906  -5.027  1.00  0.00           H  
ATOM    403  HB2 GLU A  28       4.815  -2.447  -3.003  1.00  0.00           H  
ATOM    404  HB3 GLU A  28       5.579  -1.700  -4.404  1.00  0.00           H  
ATOM    405  HG2 GLU A  28       3.472  -3.843  -4.439  1.00  0.00           H  
ATOM    406  HG3 GLU A  28       3.253  -2.141  -4.857  1.00  0.00           H  
ATOM    407  N   HIS A  29       7.764  -3.877  -2.147  1.00  0.00           N  
ATOM    408  CA  HIS A  29       8.950  -3.607  -1.308  1.00  0.00           C  
ATOM    409  C   HIS A  29       8.928  -2.146  -0.794  1.00  0.00           C  
ATOM    410  O   HIS A  29       9.960  -1.534  -0.519  1.00  0.00           O  
ATOM    411  CB  HIS A  29      10.250  -3.929  -2.099  1.00  0.00           C  
ATOM    412  CG  HIS A  29      11.497  -4.038  -1.256  1.00  0.00           C  
ATOM    413  ND1 HIS A  29      12.398  -3.011  -1.060  1.00  0.00           N  
ATOM    414  CD2 HIS A  29      11.987  -5.094  -0.566  1.00  0.00           C  
ATOM    415  CE1 HIS A  29      13.384  -3.460  -0.279  1.00  0.00           C  
ATOM    416  NE2 HIS A  29      13.183  -4.729   0.050  1.00  0.00           N  
ATOM    417  H   HIS A  29       7.148  -4.583  -1.867  1.00  0.00           H  
ATOM    418  HA  HIS A  29       8.882  -4.262  -0.450  1.00  0.00           H  
ATOM    419  HB2 HIS A  29      10.124  -4.871  -2.612  1.00  0.00           H  
ATOM    420  HB3 HIS A  29      10.406  -3.152  -2.831  1.00  0.00           H  
ATOM    421  HD1 HIS A  29      12.316  -2.096  -1.415  1.00  0.00           H  
ATOM    422  HD2 HIS A  29      11.525  -6.069  -0.499  1.00  0.00           H  
ATOM    423  HE1 HIS A  29      14.229  -2.867   0.040  1.00  0.00           H  
ATOM    424  N   LEU A  30       7.741  -1.621  -0.625  1.00  0.00           N  
ATOM    425  CA  LEU A  30       7.568  -0.269  -0.157  1.00  0.00           C  
ATOM    426  C   LEU A  30       7.583  -0.259   1.357  1.00  0.00           C  
ATOM    427  O   LEU A  30       7.701  -1.319   1.992  1.00  0.00           O  
ATOM    428  CB  LEU A  30       6.244   0.319  -0.672  1.00  0.00           C  
ATOM    429  CG  LEU A  30       6.026   0.289  -2.188  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       4.726   0.970  -2.568  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       7.191   0.909  -2.927  1.00  0.00           C  
ATOM    432  H   LEU A  30       6.947  -2.169  -0.808  1.00  0.00           H  
ATOM    433  HA  LEU A  30       8.389   0.329  -0.525  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       5.437  -0.230  -0.209  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       6.183   1.346  -0.343  1.00  0.00           H  
ATOM    436  HG  LEU A  30       5.948  -0.745  -2.491  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       4.739   1.993  -2.223  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       3.898   0.446  -2.116  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       4.615   0.957  -3.642  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       7.337   1.924  -2.587  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       6.966   0.914  -3.983  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       8.082   0.329  -2.745  1.00  0.00           H  
ATOM    443  N   ARG A  31       7.442   0.910   1.936  1.00  0.00           N  
ATOM    444  CA  ARG A  31       7.451   1.047   3.367  1.00  0.00           C  
ATOM    445  C   ARG A  31       6.225   0.372   3.964  1.00  0.00           C  
ATOM    446  O   ARG A  31       6.336  -0.529   4.788  1.00  0.00           O  
ATOM    447  CB  ARG A  31       7.507   2.526   3.763  1.00  0.00           C  
ATOM    448  CG  ARG A  31       7.488   2.778   5.261  1.00  0.00           C  
ATOM    449  CD  ARG A  31       7.582   4.258   5.559  1.00  0.00           C  
ATOM    450  NE  ARG A  31       7.554   4.539   6.997  1.00  0.00           N  
ATOM    451  CZ  ARG A  31       8.485   5.251   7.655  1.00  0.00           C  
ATOM    452  NH1 ARG A  31       9.616   5.606   7.050  1.00  0.00           N  
ATOM    453  NH2 ARG A  31       8.308   5.557   8.933  1.00  0.00           N  
ATOM    454  H   ARG A  31       7.313   1.707   1.379  1.00  0.00           H  
ATOM    455  HA  ARG A  31       8.336   0.552   3.739  1.00  0.00           H  
ATOM    456  HB2 ARG A  31       8.412   2.958   3.360  1.00  0.00           H  
ATOM    457  HB3 ARG A  31       6.659   3.029   3.322  1.00  0.00           H  
ATOM    458  HG2 ARG A  31       6.566   2.393   5.671  1.00  0.00           H  
ATOM    459  HG3 ARG A  31       8.326   2.272   5.715  1.00  0.00           H  
ATOM    460  HD2 ARG A  31       8.501   4.639   5.141  1.00  0.00           H  
ATOM    461  HD3 ARG A  31       6.747   4.758   5.090  1.00  0.00           H  
ATOM    462  HE  ARG A  31       6.750   4.196   7.454  1.00  0.00           H  
ATOM    463 HH11 ARG A  31       9.831   5.360   6.101  1.00  0.00           H  
ATOM    464 HH12 ARG A  31      10.302   6.153   7.535  1.00  0.00           H  
ATOM    465 HH21 ARG A  31       7.487   5.262   9.431  1.00  0.00           H  
ATOM    466 HH22 ARG A  31       8.994   6.094   9.434  1.00  0.00           H  
ATOM    467  N   SER A  32       5.059   0.792   3.532  1.00  0.00           N  
ATOM    468  CA  SER A  32       3.808   0.265   4.034  1.00  0.00           C  
ATOM    469  C   SER A  32       2.700   0.569   3.045  1.00  0.00           C  
ATOM    470  O   SER A  32       2.899   1.360   2.108  1.00  0.00           O  
ATOM    471  CB  SER A  32       3.473   0.892   5.402  1.00  0.00           C  
ATOM    472  OG  SER A  32       4.478   0.594   6.368  1.00  0.00           O  
ATOM    473  H   SER A  32       5.009   1.473   2.827  1.00  0.00           H  
ATOM    474  HA  SER A  32       3.907  -0.804   4.150  1.00  0.00           H  
ATOM    475  HB2 SER A  32       3.402   1.964   5.296  1.00  0.00           H  
ATOM    476  HB3 SER A  32       2.528   0.503   5.748  1.00  0.00           H  
ATOM    477  HG  SER A  32       5.219   0.179   5.902  1.00  0.00           H  
ATOM    478  N   GLY A  33       1.563  -0.044   3.240  1.00  0.00           N  
ATOM    479  CA  GLY A  33       0.425   0.212   2.399  1.00  0.00           C  
ATOM    480  C   GLY A  33      -0.692   0.721   3.241  1.00  0.00           C  
ATOM    481  O   GLY A  33      -1.019   0.110   4.262  1.00  0.00           O  
ATOM    482  H   GLY A  33       1.465  -0.672   3.994  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       0.696   0.959   1.668  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       0.112  -0.685   1.886  1.00  0.00           H  
ATOM    485  N   ARG A  34      -1.242   1.843   2.892  1.00  0.00           N  
ATOM    486  CA  ARG A  34      -2.259   2.448   3.704  1.00  0.00           C  
ATOM    487  C   ARG A  34      -3.580   2.483   2.977  1.00  0.00           C  
ATOM    488  O   ARG A  34      -3.655   2.738   1.764  1.00  0.00           O  
ATOM    489  CB  ARG A  34      -1.843   3.855   4.156  1.00  0.00           C  
ATOM    490  CG  ARG A  34      -0.559   3.932   5.006  1.00  0.00           C  
ATOM    491  CD  ARG A  34      -0.706   3.314   6.409  1.00  0.00           C  
ATOM    492  NE  ARG A  34      -0.908   1.853   6.403  1.00  0.00           N  
ATOM    493  CZ  ARG A  34      -1.181   1.101   7.475  1.00  0.00           C  
ATOM    494  NH1 ARG A  34      -1.369   1.655   8.661  1.00  0.00           N  
ATOM    495  NH2 ARG A  34      -1.288  -0.209   7.345  1.00  0.00           N  
ATOM    496  H   ARG A  34      -1.010   2.295   2.049  1.00  0.00           H  
ATOM    497  HA  ARG A  34      -2.379   1.826   4.578  1.00  0.00           H  
ATOM    498  HB2 ARG A  34      -1.691   4.461   3.275  1.00  0.00           H  
ATOM    499  HB3 ARG A  34      -2.653   4.283   4.728  1.00  0.00           H  
ATOM    500  HG2 ARG A  34       0.228   3.404   4.487  1.00  0.00           H  
ATOM    501  HG3 ARG A  34      -0.277   4.970   5.108  1.00  0.00           H  
ATOM    502  HD2 ARG A  34       0.187   3.532   6.976  1.00  0.00           H  
ATOM    503  HD3 ARG A  34      -1.549   3.782   6.894  1.00  0.00           H  
ATOM    504  HE  ARG A  34      -0.816   1.412   5.526  1.00  0.00           H  
ATOM    505 HH11 ARG A  34      -1.319   2.643   8.811  1.00  0.00           H  
ATOM    506 HH12 ARG A  34      -1.584   1.093   9.466  1.00  0.00           H  
ATOM    507 HH21 ARG A  34      -1.168  -0.643   6.449  1.00  0.00           H  
ATOM    508 HH22 ARG A  34      -1.479  -0.806   8.131  1.00  0.00           H  
ATOM    509  N   CYS A  35      -4.606   2.234   3.706  1.00  0.00           N  
ATOM    510  CA  CYS A  35      -5.920   2.203   3.171  1.00  0.00           C  
ATOM    511  C   CYS A  35      -6.602   3.501   3.483  1.00  0.00           C  
ATOM    512  O   CYS A  35      -6.796   3.853   4.648  1.00  0.00           O  
ATOM    513  CB  CYS A  35      -6.683   1.036   3.767  1.00  0.00           C  
ATOM    514  SG  CYS A  35      -5.808  -0.546   3.581  1.00  0.00           S  
ATOM    515  H   CYS A  35      -4.490   2.081   4.669  1.00  0.00           H  
ATOM    516  HA  CYS A  35      -5.856   2.077   2.101  1.00  0.00           H  
ATOM    517  HB2 CYS A  35      -6.836   1.212   4.821  1.00  0.00           H  
ATOM    518  HB3 CYS A  35      -7.641   0.943   3.276  1.00  0.00           H  
ATOM    519  N   ARG A  36      -6.914   4.229   2.453  1.00  0.00           N  
ATOM    520  CA  ARG A  36      -7.585   5.491   2.584  1.00  0.00           C  
ATOM    521  C   ARG A  36      -9.048   5.313   2.932  1.00  0.00           C  
ATOM    522  O   ARG A  36      -9.595   4.207   2.850  1.00  0.00           O  
ATOM    523  CB  ARG A  36      -7.477   6.263   1.281  1.00  0.00           C  
ATOM    524  CG  ARG A  36      -6.182   7.021   1.088  1.00  0.00           C  
ATOM    525  CD  ARG A  36      -6.120   8.201   2.020  1.00  0.00           C  
ATOM    526  NE  ARG A  36      -7.328   9.034   1.900  1.00  0.00           N  
ATOM    527  CZ  ARG A  36      -7.770   9.865   2.839  1.00  0.00           C  
ATOM    528  NH1 ARG A  36      -7.039  10.100   3.918  1.00  0.00           N  
ATOM    529  NH2 ARG A  36      -8.929  10.477   2.678  1.00  0.00           N  
ATOM    530  H   ARG A  36      -6.685   3.896   1.558  1.00  0.00           H  
ATOM    531  HA  ARG A  36      -7.086   6.059   3.353  1.00  0.00           H  
ATOM    532  HB2 ARG A  36      -7.590   5.570   0.462  1.00  0.00           H  
ATOM    533  HB3 ARG A  36      -8.291   6.973   1.243  1.00  0.00           H  
ATOM    534  HG2 ARG A  36      -5.351   6.363   1.293  1.00  0.00           H  
ATOM    535  HG3 ARG A  36      -6.128   7.375   0.070  1.00  0.00           H  
ATOM    536  HD2 ARG A  36      -6.020   7.854   3.037  1.00  0.00           H  
ATOM    537  HD3 ARG A  36      -5.261   8.801   1.755  1.00  0.00           H  
ATOM    538  HE  ARG A  36      -7.861   8.919   1.070  1.00  0.00           H  
ATOM    539 HH11 ARG A  36      -6.141   9.673   4.060  1.00  0.00           H  
ATOM    540 HH12 ARG A  36      -7.361  10.701   4.652  1.00  0.00           H  
ATOM    541 HH21 ARG A  36      -9.484  10.337   1.851  1.00  0.00           H  
ATOM    542 HH22 ARG A  36      -9.323  11.085   3.373  1.00  0.00           H  
ATOM    543  N   ASP A  37      -9.689   6.415   3.280  1.00  0.00           N  
ATOM    544  CA  ASP A  37     -11.146   6.447   3.511  1.00  0.00           C  
ATOM    545  C   ASP A  37     -11.869   6.380   2.194  1.00  0.00           C  
ATOM    546  O   ASP A  37     -13.077   6.224   2.124  1.00  0.00           O  
ATOM    547  CB  ASP A  37     -11.582   7.685   4.295  1.00  0.00           C  
ATOM    548  CG  ASP A  37     -11.208   7.619   5.746  1.00  0.00           C  
ATOM    549  OD1 ASP A  37     -10.146   8.116   6.118  1.00  0.00           O  
ATOM    550  OD2 ASP A  37     -11.990   7.052   6.549  1.00  0.00           O  
ATOM    551  H   ASP A  37      -9.160   7.228   3.436  1.00  0.00           H  
ATOM    552  HA  ASP A  37     -11.396   5.558   4.069  1.00  0.00           H  
ATOM    553  HB2 ASP A  37     -11.103   8.554   3.869  1.00  0.00           H  
ATOM    554  HB3 ASP A  37     -12.654   7.796   4.217  1.00  0.00           H  
ATOM    555  N   ASP A  38     -11.089   6.506   1.145  1.00  0.00           N  
ATOM    556  CA  ASP A  38     -11.538   6.355  -0.229  1.00  0.00           C  
ATOM    557  C   ASP A  38     -11.546   4.872  -0.556  1.00  0.00           C  
ATOM    558  O   ASP A  38     -11.973   4.454  -1.621  1.00  0.00           O  
ATOM    559  CB  ASP A  38     -10.553   7.054  -1.175  1.00  0.00           C  
ATOM    560  CG  ASP A  38     -10.250   8.472  -0.773  1.00  0.00           C  
ATOM    561  OD1 ASP A  38      -9.255   8.693  -0.036  1.00  0.00           O  
ATOM    562  OD2 ASP A  38     -10.987   9.395  -1.169  1.00  0.00           O  
ATOM    563  H   ASP A  38     -10.157   6.756   1.313  1.00  0.00           H  
ATOM    564  HA  ASP A  38     -12.524   6.777  -0.349  1.00  0.00           H  
ATOM    565  HB2 ASP A  38      -9.624   6.503  -1.188  1.00  0.00           H  
ATOM    566  HB3 ASP A  38     -10.971   7.061  -2.171  1.00  0.00           H  
ATOM    567  N   PHE A  39     -10.997   4.093   0.380  1.00  0.00           N  
ATOM    568  CA  PHE A  39     -10.876   2.634   0.329  1.00  0.00           C  
ATOM    569  C   PHE A  39      -9.896   2.141  -0.721  1.00  0.00           C  
ATOM    570  O   PHE A  39      -9.713   0.948  -0.893  1.00  0.00           O  
ATOM    571  CB  PHE A  39     -12.240   1.924   0.259  1.00  0.00           C  
ATOM    572  CG  PHE A  39     -13.067   2.141   1.497  1.00  0.00           C  
ATOM    573  CD1 PHE A  39     -14.077   3.086   1.520  1.00  0.00           C  
ATOM    574  CD2 PHE A  39     -12.813   1.414   2.649  1.00  0.00           C  
ATOM    575  CE1 PHE A  39     -14.819   3.304   2.665  1.00  0.00           C  
ATOM    576  CE2 PHE A  39     -13.553   1.623   3.795  1.00  0.00           C  
ATOM    577  CZ  PHE A  39     -14.557   2.573   3.804  1.00  0.00           C  
ATOM    578  H   PHE A  39     -10.664   4.529   1.194  1.00  0.00           H  
ATOM    579  HA  PHE A  39     -10.421   2.378   1.276  1.00  0.00           H  
ATOM    580  HB2 PHE A  39     -12.796   2.307  -0.582  1.00  0.00           H  
ATOM    581  HB3 PHE A  39     -12.086   0.862   0.138  1.00  0.00           H  
ATOM    582  HD1 PHE A  39     -14.285   3.659   0.628  1.00  0.00           H  
ATOM    583  HD2 PHE A  39     -12.028   0.672   2.643  1.00  0.00           H  
ATOM    584  HE1 PHE A  39     -15.604   4.045   2.666  1.00  0.00           H  
ATOM    585  HE2 PHE A  39     -13.341   1.047   4.685  1.00  0.00           H  
ATOM    586  HZ  PHE A  39     -15.137   2.745   4.699  1.00  0.00           H  
ATOM    587  N   ARG A  40      -9.235   3.054  -1.380  1.00  0.00           N  
ATOM    588  CA  ARG A  40      -8.228   2.700  -2.347  1.00  0.00           C  
ATOM    589  C   ARG A  40      -6.874   2.676  -1.617  1.00  0.00           C  
ATOM    590  O   ARG A  40      -6.726   3.321  -0.557  1.00  0.00           O  
ATOM    591  CB  ARG A  40      -8.217   3.714  -3.503  1.00  0.00           C  
ATOM    592  CG  ARG A  40      -7.441   3.264  -4.727  1.00  0.00           C  
ATOM    593  CD  ARG A  40      -8.126   2.098  -5.420  1.00  0.00           C  
ATOM    594  NE  ARG A  40      -7.357   1.618  -6.559  1.00  0.00           N  
ATOM    595  CZ  ARG A  40      -7.810   0.777  -7.497  1.00  0.00           C  
ATOM    596  NH1 ARG A  40      -9.082   0.380  -7.490  1.00  0.00           N  
ATOM    597  NH2 ARG A  40      -6.990   0.343  -8.451  1.00  0.00           N  
ATOM    598  H   ARG A  40      -9.438   3.993  -1.203  1.00  0.00           H  
ATOM    599  HA  ARG A  40      -8.454   1.710  -2.717  1.00  0.00           H  
ATOM    600  HB2 ARG A  40      -9.233   3.895  -3.820  1.00  0.00           H  
ATOM    601  HB3 ARG A  40      -7.782   4.638  -3.155  1.00  0.00           H  
ATOM    602  HG2 ARG A  40      -7.358   4.088  -5.418  1.00  0.00           H  
ATOM    603  HG3 ARG A  40      -6.455   2.953  -4.414  1.00  0.00           H  
ATOM    604  HD2 ARG A  40      -8.249   1.284  -4.721  1.00  0.00           H  
ATOM    605  HD3 ARG A  40      -9.095   2.423  -5.769  1.00  0.00           H  
ATOM    606  HE  ARG A  40      -6.429   1.944  -6.591  1.00  0.00           H  
ATOM    607 HH11 ARG A  40      -9.744   0.690  -6.802  1.00  0.00           H  
ATOM    608 HH12 ARG A  40      -9.443  -0.261  -8.175  1.00  0.00           H  
ATOM    609 HH21 ARG A  40      -6.025   0.622  -8.496  1.00  0.00           H  
ATOM    610 HH22 ARG A  40      -7.300  -0.273  -9.178  1.00  0.00           H  
ATOM    611  N   CYS A  41      -5.921   1.951  -2.146  1.00  0.00           N  
ATOM    612  CA  CYS A  41      -4.630   1.801  -1.503  1.00  0.00           C  
ATOM    613  C   CYS A  41      -3.601   2.820  -1.930  1.00  0.00           C  
ATOM    614  O   CYS A  41      -3.214   2.895  -3.103  1.00  0.00           O  
ATOM    615  CB  CYS A  41      -4.083   0.397  -1.683  1.00  0.00           C  
ATOM    616  SG  CYS A  41      -4.885  -0.834  -0.636  1.00  0.00           S  
ATOM    617  H   CYS A  41      -6.057   1.495  -3.001  1.00  0.00           H  
ATOM    618  HA  CYS A  41      -4.801   1.941  -0.446  1.00  0.00           H  
ATOM    619  HB2 CYS A  41      -4.218   0.093  -2.711  1.00  0.00           H  
ATOM    620  HB3 CYS A  41      -3.028   0.396  -1.448  1.00  0.00           H  
ATOM    621  N   TRP A  42      -3.163   3.582  -0.967  1.00  0.00           N  
ATOM    622  CA  TRP A  42      -2.097   4.525  -1.119  1.00  0.00           C  
ATOM    623  C   TRP A  42      -0.937   4.000  -0.321  1.00  0.00           C  
ATOM    624  O   TRP A  42      -1.001   3.906   0.905  1.00  0.00           O  
ATOM    625  CB  TRP A  42      -2.500   5.906  -0.613  1.00  0.00           C  
ATOM    626  CG  TRP A  42      -2.840   6.897  -1.691  1.00  0.00           C  
ATOM    627  CD1 TRP A  42      -1.965   7.734  -2.322  1.00  0.00           C  
ATOM    628  CD2 TRP A  42      -4.131   7.179  -2.254  1.00  0.00           C  
ATOM    629  NE1 TRP A  42      -2.632   8.529  -3.213  1.00  0.00           N  
ATOM    630  CE2 TRP A  42      -3.955   8.206  -3.199  1.00  0.00           C  
ATOM    631  CE3 TRP A  42      -5.415   6.668  -2.054  1.00  0.00           C  
ATOM    632  CZ2 TRP A  42      -5.009   8.734  -3.932  1.00  0.00           C  
ATOM    633  CZ3 TRP A  42      -6.463   7.193  -2.786  1.00  0.00           C  
ATOM    634  CH2 TRP A  42      -6.253   8.217  -3.712  1.00  0.00           C  
ATOM    635  H   TRP A  42      -3.536   3.472  -0.063  1.00  0.00           H  
ATOM    636  HA  TRP A  42      -1.826   4.575  -2.162  1.00  0.00           H  
ATOM    637  HB2 TRP A  42      -3.372   5.796   0.016  1.00  0.00           H  
ATOM    638  HB3 TRP A  42      -1.692   6.312  -0.023  1.00  0.00           H  
ATOM    639  HD1 TRP A  42      -0.904   7.771  -2.131  1.00  0.00           H  
ATOM    640  HE1 TRP A  42      -2.230   9.217  -3.791  1.00  0.00           H  
ATOM    641  HE3 TRP A  42      -5.589   5.871  -1.348  1.00  0.00           H  
ATOM    642  HZ2 TRP A  42      -4.863   9.526  -4.651  1.00  0.00           H  
ATOM    643  HZ3 TRP A  42      -7.467   6.819  -2.647  1.00  0.00           H  
ATOM    644  HH2 TRP A  42      -7.101   8.596  -4.261  1.00  0.00           H  
ATOM    645  N   CYS A  43       0.083   3.626  -0.984  1.00  0.00           N  
ATOM    646  CA  CYS A  43       1.186   3.013  -0.335  1.00  0.00           C  
ATOM    647  C   CYS A  43       2.371   3.946  -0.292  1.00  0.00           C  
ATOM    648  O   CYS A  43       2.707   4.609  -1.287  1.00  0.00           O  
ATOM    649  CB  CYS A  43       1.505   1.682  -1.006  1.00  0.00           C  
ATOM    650  SG  CYS A  43       0.093   0.518  -0.951  1.00  0.00           S  
ATOM    651  H   CYS A  43       0.127   3.795  -1.952  1.00  0.00           H  
ATOM    652  HA  CYS A  43       0.879   2.812   0.681  1.00  0.00           H  
ATOM    653  HB2 CYS A  43       1.762   1.854  -2.041  1.00  0.00           H  
ATOM    654  HB3 CYS A  43       2.338   1.219  -0.497  1.00  0.00           H  
ATOM    655  N   THR A  44       2.973   4.024   0.859  1.00  0.00           N  
ATOM    656  CA  THR A  44       4.082   4.879   1.089  1.00  0.00           C  
ATOM    657  C   THR A  44       5.343   4.211   0.526  1.00  0.00           C  
ATOM    658  O   THR A  44       5.739   3.115   0.964  1.00  0.00           O  
ATOM    659  CB  THR A  44       4.230   5.111   2.599  1.00  0.00           C  
ATOM    660  OG1 THR A  44       2.925   5.411   3.169  1.00  0.00           O  
ATOM    661  CG2 THR A  44       5.171   6.271   2.871  1.00  0.00           C  
ATOM    662  H   THR A  44       2.668   3.466   1.606  1.00  0.00           H  
ATOM    663  HA  THR A  44       3.909   5.824   0.599  1.00  0.00           H  
ATOM    664  HB  THR A  44       4.621   4.214   3.056  1.00  0.00           H  
ATOM    665  HG1 THR A  44       2.477   6.132   2.692  1.00  0.00           H  
ATOM    666 HG21 THR A  44       5.267   6.403   3.937  1.00  0.00           H  
ATOM    667 HG22 THR A  44       4.773   7.172   2.428  1.00  0.00           H  
ATOM    668 HG23 THR A  44       6.141   6.056   2.445  1.00  0.00           H  
ATOM    669  N   LYS A  45       5.939   4.856  -0.433  1.00  0.00           N  
ATOM    670  CA  LYS A  45       7.067   4.339  -1.148  1.00  0.00           C  
ATOM    671  C   LYS A  45       8.326   5.120  -0.786  1.00  0.00           C  
ATOM    672  O   LYS A  45       8.251   6.239  -0.257  1.00  0.00           O  
ATOM    673  CB  LYS A  45       6.787   4.388  -2.666  1.00  0.00           C  
ATOM    674  CG  LYS A  45       6.532   5.781  -3.221  1.00  0.00           C  
ATOM    675  CD  LYS A  45       6.107   5.804  -4.705  1.00  0.00           C  
ATOM    676  CE  LYS A  45       7.184   5.318  -5.699  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       7.371   3.845  -5.715  1.00  0.00           N  
ATOM    678  H   LYS A  45       5.635   5.767  -0.653  1.00  0.00           H  
ATOM    679  HA  LYS A  45       7.201   3.308  -0.856  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       7.636   3.978  -3.186  1.00  0.00           H  
ATOM    681  HB3 LYS A  45       5.923   3.778  -2.880  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       5.750   6.244  -2.637  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       7.437   6.361  -3.108  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       5.241   5.171  -4.820  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       5.830   6.818  -4.958  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       6.897   5.636  -6.689  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       8.120   5.791  -5.441  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       6.462   3.354  -5.836  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       7.876   3.463  -4.891  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       7.944   3.565  -6.539  1.00  0.00           H  
ATOM    691  N   ASN A  46       9.457   4.534  -1.058  1.00  0.00           N  
ATOM    692  CA  ASN A  46      10.740   5.130  -0.741  1.00  0.00           C  
ATOM    693  C   ASN A  46      11.323   5.766  -1.978  1.00  0.00           C  
ATOM    694  O   ASN A  46      11.520   5.101  -3.002  1.00  0.00           O  
ATOM    695  CB  ASN A  46      11.710   4.072  -0.208  1.00  0.00           C  
ATOM    696  CG  ASN A  46      11.251   3.422   1.083  1.00  0.00           C  
ATOM    697  OD1 ASN A  46      10.613   4.049   1.936  1.00  0.00           O  
ATOM    698  ND2 ASN A  46      11.534   2.161   1.223  1.00  0.00           N  
ATOM    699  H   ASN A  46       9.459   3.664  -1.510  1.00  0.00           H  
ATOM    700  HA  ASN A  46      10.589   5.884   0.018  1.00  0.00           H  
ATOM    701  HB2 ASN A  46      11.828   3.298  -0.951  1.00  0.00           H  
ATOM    702  HB3 ASN A  46      12.670   4.536  -0.034  1.00  0.00           H  
ATOM    703 HD21 ASN A  46      12.014   1.701   0.501  1.00  0.00           H  
ATOM    704 HD22 ASN A  46      11.263   1.696   2.042  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.581   7.018  -1.900  1.00  0.00           N  
ATOM    706  CA  CYS A  47      12.140   7.755  -2.981  1.00  0.00           C  
ATOM    707  C   CYS A  47      13.377   8.506  -2.516  1.00  0.00           C  
ATOM    708  O   CYS A  47      13.261   9.518  -1.812  1.00  0.00           O  
ATOM    709  CB  CYS A  47      11.079   8.658  -3.639  1.00  0.00           C  
ATOM    710  SG  CYS A  47       9.963   9.530  -2.474  1.00  0.00           S  
ATOM    711  OXT CYS A  47      14.496   8.049  -2.815  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.402   7.513  -1.067  1.00  0.00           H  
ATOM    713  HA  CYS A  47      12.469   7.024  -3.705  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      11.581   9.412  -4.226  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      10.466   8.055  -4.294  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      13.018  11.002   0.891  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.803  11.238   1.647  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.893  10.050   1.467  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.270   9.066   0.820  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.103  12.533   1.174  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.742  12.552  -0.306  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.968  13.800  -0.708  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.561  13.816  -0.120  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.801  15.015  -0.537  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.514  10.180   1.287  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.657  11.819   0.904  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.771  10.765  -0.096  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.058  11.324   2.692  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.195  12.663   1.741  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.756  13.369   1.371  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.651  12.507  -0.885  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.142  11.679  -0.524  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.501  14.672  -0.361  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.901  13.822  -1.785  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.032  12.936  -0.453  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.630  13.804   0.957  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.766  15.122  -1.571  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.203  15.878  -0.120  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.823  14.938  -0.191  1.00  0.00           H  
ATOM     25  N   THR A   2       9.730  10.111   2.029  1.00  0.00           N  
ATOM     26  CA  THR A   2       8.764   9.098   1.833  1.00  0.00           C  
ATOM     27  C   THR A   2       7.531   9.685   1.214  1.00  0.00           C  
ATOM     28  O   THR A   2       6.950  10.637   1.732  1.00  0.00           O  
ATOM     29  CB  THR A   2       8.432   8.344   3.123  1.00  0.00           C  
ATOM     30  OG1 THR A   2       8.336   9.269   4.230  1.00  0.00           O  
ATOM     31  CG2 THR A   2       9.470   7.277   3.409  1.00  0.00           C  
ATOM     32  H   THR A   2       9.475  10.871   2.599  1.00  0.00           H  
ATOM     33  HA  THR A   2       9.187   8.398   1.126  1.00  0.00           H  
ATOM     34  HB  THR A   2       7.474   7.873   2.956  1.00  0.00           H  
ATOM     35  HG1 THR A   2       7.604   9.862   4.011  1.00  0.00           H  
ATOM     36 HG21 THR A   2       9.211   6.742   4.310  1.00  0.00           H  
ATOM     37 HG22 THR A   2      10.436   7.745   3.526  1.00  0.00           H  
ATOM     38 HG23 THR A   2       9.497   6.593   2.573  1.00  0.00           H  
ATOM     39  N   CYS A   3       7.166   9.149   0.126  1.00  0.00           N  
ATOM     40  CA  CYS A   3       6.033   9.612  -0.613  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.991   8.533  -0.636  1.00  0.00           C  
ATOM     42  O   CYS A   3       5.252   7.426  -0.171  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.465  10.056  -2.017  1.00  0.00           C  
ATOM     44  SG  CYS A   3       7.655   8.939  -2.828  1.00  0.00           S  
ATOM     45  H   CYS A   3       7.654   8.358  -0.199  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.635  10.462  -0.080  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       5.592  10.109  -2.652  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       6.921  11.033  -1.958  1.00  0.00           H  
ATOM     49  N   GLU A   4       3.821   8.818  -1.126  1.00  0.00           N  
ATOM     50  CA  GLU A   4       2.788   7.837  -1.111  1.00  0.00           C  
ATOM     51  C   GLU A   4       1.975   7.912  -2.371  1.00  0.00           C  
ATOM     52  O   GLU A   4       1.459   8.973  -2.735  1.00  0.00           O  
ATOM     53  CB  GLU A   4       1.941   8.020   0.130  1.00  0.00           C  
ATOM     54  CG  GLU A   4       0.928   6.948   0.363  1.00  0.00           C  
ATOM     55  CD  GLU A   4       0.409   7.001   1.754  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -0.672   7.579   1.989  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       1.096   6.506   2.661  1.00  0.00           O  
ATOM     58  H   GLU A   4       3.627   9.702  -1.506  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.259   6.866  -1.063  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.589   8.054   0.992  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       1.419   8.962   0.045  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       0.112   7.090  -0.330  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       1.384   5.984   0.194  1.00  0.00           H  
ATOM     64  N   ASN A   5       1.870   6.798  -3.034  1.00  0.00           N  
ATOM     65  CA  ASN A   5       1.176   6.695  -4.298  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.292   5.486  -4.263  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.439   4.637  -3.379  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.165   6.562  -5.482  1.00  0.00           C  
ATOM     69  CG  ASN A   5       2.999   7.810  -5.770  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       4.160   7.713  -6.190  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       2.424   8.976  -5.592  1.00  0.00           N  
ATOM     72  H   ASN A   5       2.230   5.971  -2.639  1.00  0.00           H  
ATOM     73  HA  ASN A   5       0.579   7.584  -4.432  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       2.852   5.755  -5.268  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       1.605   6.312  -6.370  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       1.492   9.015  -5.283  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       2.950   9.781  -5.779  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.627   5.414  -5.184  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.505   4.278  -5.312  1.00  0.00           C  
ATOM     80  C   LEU A   6      -0.755   3.011  -5.605  1.00  0.00           C  
ATOM     81  O   LEU A   6       0.207   3.010  -6.388  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.556   4.502  -6.397  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.682   5.450  -6.047  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.627   5.599  -7.200  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.432   4.910  -4.884  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.740   6.176  -5.793  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -2.020   4.151  -4.373  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -2.052   4.888  -7.270  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.986   3.544  -6.650  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.293   6.419  -5.772  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.044   4.631  -7.428  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.110   6.001  -8.059  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -5.422   6.261  -6.888  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -5.295   5.529  -4.690  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.803   4.912  -4.006  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -4.753   3.905  -5.108  1.00  0.00           H  
ATOM     97  N   ALA A   7      -1.181   1.948  -4.958  1.00  0.00           N  
ATOM     98  CA  ALA A   7      -0.656   0.629  -5.208  1.00  0.00           C  
ATOM     99  C   ALA A   7      -0.970   0.270  -6.648  1.00  0.00           C  
ATOM    100  O   ALA A   7      -2.119   0.469  -7.102  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -1.296  -0.357  -4.257  1.00  0.00           C  
ATOM    102  H   ALA A   7      -1.881   2.066  -4.279  1.00  0.00           H  
ATOM    103  HA  ALA A   7       0.413   0.642  -5.055  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -0.896  -1.346  -4.421  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -2.364  -0.359  -4.421  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -1.095  -0.040  -3.243  1.00  0.00           H  
ATOM    107  N   ASP A   8       0.010  -0.228  -7.359  1.00  0.00           N  
ATOM    108  CA  ASP A   8      -0.139  -0.453  -8.781  1.00  0.00           C  
ATOM    109  C   ASP A   8      -0.742  -1.792  -9.070  1.00  0.00           C  
ATOM    110  O   ASP A   8      -1.735  -1.886  -9.804  1.00  0.00           O  
ATOM    111  CB  ASP A   8       1.202  -0.323  -9.518  1.00  0.00           C  
ATOM    112  CG  ASP A   8       1.062  -0.479 -11.027  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       1.116  -1.613 -11.542  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       0.907   0.545 -11.735  1.00  0.00           O  
ATOM    115  H   ASP A   8       0.857  -0.488  -6.930  1.00  0.00           H  
ATOM    116  HA  ASP A   8      -0.802   0.307  -9.162  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       1.627   0.649  -9.315  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       1.872  -1.087  -9.156  1.00  0.00           H  
ATOM    119  N   THR A   9      -0.195  -2.835  -8.489  1.00  0.00           N  
ATOM    120  CA  THR A   9      -0.700  -4.135  -8.818  1.00  0.00           C  
ATOM    121  C   THR A   9      -1.796  -4.609  -7.878  1.00  0.00           C  
ATOM    122  O   THR A   9      -2.550  -5.536  -8.215  1.00  0.00           O  
ATOM    123  CB  THR A   9       0.403  -5.202  -9.069  1.00  0.00           C  
ATOM    124  OG1 THR A   9       1.197  -5.476  -7.904  1.00  0.00           O  
ATOM    125  CG2 THR A   9       1.313  -4.743 -10.186  1.00  0.00           C  
ATOM    126  H   THR A   9       0.554  -2.713  -7.860  1.00  0.00           H  
ATOM    127  HA  THR A   9      -1.210  -3.971  -9.758  1.00  0.00           H  
ATOM    128  HB  THR A   9      -0.071  -6.118  -9.388  1.00  0.00           H  
ATOM    129  HG1 THR A   9       1.704  -4.710  -7.580  1.00  0.00           H  
ATOM    130 HG21 THR A   9       2.077  -5.487 -10.336  1.00  0.00           H  
ATOM    131 HG22 THR A   9       1.769  -3.802  -9.913  1.00  0.00           H  
ATOM    132 HG23 THR A   9       0.745  -4.618 -11.096  1.00  0.00           H  
ATOM    133  N   TYR A  10      -1.933  -3.945  -6.735  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -3.009  -4.262  -5.815  1.00  0.00           C  
ATOM    135  C   TYR A  10      -4.237  -3.513  -6.279  1.00  0.00           C  
ATOM    136  O   TYR A  10      -4.431  -2.330  -5.971  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -2.664  -3.894  -4.366  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -3.629  -4.472  -3.339  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -3.519  -5.794  -2.943  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -4.631  -3.704  -2.767  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -4.371  -6.339  -2.013  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -5.493  -4.242  -1.830  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -5.356  -5.563  -1.459  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -6.210  -6.110  -0.531  1.00  0.00           O  
ATOM    145  H   TYR A  10      -1.303  -3.229  -6.520  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -3.203  -5.322  -5.895  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -1.676  -4.262  -4.135  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -2.674  -2.819  -4.266  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -2.741  -6.403  -3.381  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -4.734  -2.669  -3.061  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -4.251  -7.374  -1.727  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -6.263  -3.621  -1.398  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -5.699  -6.710   0.029  1.00  0.00           H  
ATOM    154  N   LYS A  11      -5.014  -4.178  -7.069  1.00  0.00           N  
ATOM    155  CA  LYS A  11      -6.150  -3.591  -7.697  1.00  0.00           C  
ATOM    156  C   LYS A  11      -7.401  -3.959  -6.947  1.00  0.00           C  
ATOM    157  O   LYS A  11      -7.752  -5.146  -6.837  1.00  0.00           O  
ATOM    158  CB  LYS A  11      -6.227  -4.076  -9.139  1.00  0.00           C  
ATOM    159  CG  LYS A  11      -4.954  -3.793  -9.938  1.00  0.00           C  
ATOM    160  CD  LYS A  11      -4.985  -4.424 -11.321  1.00  0.00           C  
ATOM    161  CE  LYS A  11      -5.085  -5.947 -11.250  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -3.962  -6.564 -10.492  1.00  0.00           N  
ATOM    163  H   LYS A  11      -4.818  -5.128  -7.225  1.00  0.00           H  
ATOM    164  HA  LYS A  11      -6.028  -2.517  -7.703  1.00  0.00           H  
ATOM    165  HB2 LYS A  11      -6.401  -5.141  -9.126  1.00  0.00           H  
ATOM    166  HB3 LYS A  11      -7.055  -3.587  -9.630  1.00  0.00           H  
ATOM    167  HG2 LYS A  11      -4.832  -2.725 -10.045  1.00  0.00           H  
ATOM    168  HG3 LYS A  11      -4.112  -4.190  -9.390  1.00  0.00           H  
ATOM    169  HD2 LYS A  11      -5.842  -4.044 -11.858  1.00  0.00           H  
ATOM    170  HD3 LYS A  11      -4.083  -4.154 -11.848  1.00  0.00           H  
ATOM    171  HE2 LYS A  11      -6.018  -6.226 -10.785  1.00  0.00           H  
ATOM    172  HE3 LYS A  11      -5.073  -6.332 -12.258  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -3.925  -6.247  -9.500  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11      -3.036  -6.364 -10.918  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11      -4.068  -7.601 -10.475  1.00  0.00           H  
ATOM    176  N   GLY A  12      -8.026  -2.976  -6.394  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -9.247  -3.178  -5.699  1.00  0.00           C  
ATOM    178  C   GLY A  12      -9.275  -2.379  -4.434  1.00  0.00           C  
ATOM    179  O   GLY A  12      -8.287  -1.692  -4.116  1.00  0.00           O  
ATOM    180  H   GLY A  12      -7.639  -2.077  -6.409  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -10.063  -2.869  -6.336  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -9.352  -4.225  -5.457  1.00  0.00           H  
ATOM    183  N   PRO A  13     -10.381  -2.405  -3.700  1.00  0.00           N  
ATOM    184  CA  PRO A  13     -10.501  -1.697  -2.449  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.805  -2.431  -1.309  1.00  0.00           C  
ATOM    186  O   PRO A  13      -9.527  -3.639  -1.381  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -12.014  -1.643  -2.188  1.00  0.00           C  
ATOM    188  CG  PRO A  13     -12.652  -2.213  -3.414  1.00  0.00           C  
ATOM    189  CD  PRO A  13     -11.626  -3.100  -4.036  1.00  0.00           C  
ATOM    190  HA  PRO A  13     -10.111  -0.693  -2.522  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -12.246  -2.223  -1.306  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -12.309  -0.618  -2.026  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -13.524  -2.788  -3.137  1.00  0.00           H  
ATOM    194  HG3 PRO A  13     -12.926  -1.418  -4.093  1.00  0.00           H  
ATOM    195  HD2 PRO A  13     -11.659  -4.081  -3.587  1.00  0.00           H  
ATOM    196  HD3 PRO A  13     -11.765  -3.158  -5.105  1.00  0.00           H  
ATOM    197  N   CYS A  14      -9.519  -1.703  -0.294  1.00  0.00           N  
ATOM    198  CA  CYS A  14      -8.896  -2.200   0.878  1.00  0.00           C  
ATOM    199  C   CYS A  14      -9.958  -2.543   1.900  1.00  0.00           C  
ATOM    200  O   CYS A  14     -10.703  -1.669   2.366  1.00  0.00           O  
ATOM    201  CB  CYS A  14      -7.944  -1.147   1.433  1.00  0.00           C  
ATOM    202  SG  CYS A  14      -7.147  -1.603   2.998  1.00  0.00           S  
ATOM    203  H   CYS A  14      -9.737  -0.744  -0.336  1.00  0.00           H  
ATOM    204  HA  CYS A  14      -8.330  -3.084   0.625  1.00  0.00           H  
ATOM    205  HB2 CYS A  14      -7.163  -0.962   0.711  1.00  0.00           H  
ATOM    206  HB3 CYS A  14      -8.497  -0.233   1.594  1.00  0.00           H  
ATOM    207  N   PHE A  15     -10.070  -3.803   2.196  1.00  0.00           N  
ATOM    208  CA  PHE A  15     -11.011  -4.288   3.175  1.00  0.00           C  
ATOM    209  C   PHE A  15     -10.280  -4.556   4.476  1.00  0.00           C  
ATOM    210  O   PHE A  15     -10.834  -4.406   5.572  1.00  0.00           O  
ATOM    211  CB  PHE A  15     -11.671  -5.563   2.664  1.00  0.00           C  
ATOM    212  CG  PHE A  15     -12.294  -5.393   1.309  1.00  0.00           C  
ATOM    213  CD1 PHE A  15     -11.692  -5.934   0.184  1.00  0.00           C  
ATOM    214  CD2 PHE A  15     -13.463  -4.673   1.156  1.00  0.00           C  
ATOM    215  CE1 PHE A  15     -12.247  -5.759  -1.061  1.00  0.00           C  
ATOM    216  CE2 PHE A  15     -14.022  -4.500  -0.087  1.00  0.00           C  
ATOM    217  CZ  PHE A  15     -13.415  -5.040  -1.195  1.00  0.00           C  
ATOM    218  H   PHE A  15      -9.507  -4.451   1.722  1.00  0.00           H  
ATOM    219  HA  PHE A  15     -11.767  -3.533   3.327  1.00  0.00           H  
ATOM    220  HB2 PHE A  15     -10.925  -6.340   2.597  1.00  0.00           H  
ATOM    221  HB3 PHE A  15     -12.443  -5.867   3.355  1.00  0.00           H  
ATOM    222  HD1 PHE A  15     -10.778  -6.501   0.290  1.00  0.00           H  
ATOM    223  HD2 PHE A  15     -13.944  -4.247   2.026  1.00  0.00           H  
ATOM    224  HE1 PHE A  15     -11.771  -6.183  -1.933  1.00  0.00           H  
ATOM    225  HE2 PHE A  15     -14.937  -3.937  -0.196  1.00  0.00           H  
ATOM    226  HZ  PHE A  15     -13.853  -4.899  -2.172  1.00  0.00           H  
ATOM    227  N   THR A  16      -9.038  -4.940   4.343  1.00  0.00           N  
ATOM    228  CA  THR A  16      -8.177  -5.194   5.455  1.00  0.00           C  
ATOM    229  C   THR A  16      -6.851  -4.503   5.159  1.00  0.00           C  
ATOM    230  O   THR A  16      -6.140  -4.889   4.212  1.00  0.00           O  
ATOM    231  CB  THR A  16      -7.949  -6.712   5.626  1.00  0.00           C  
ATOM    232  OG1 THR A  16      -9.221  -7.391   5.703  1.00  0.00           O  
ATOM    233  CG2 THR A  16      -7.149  -7.011   6.888  1.00  0.00           C  
ATOM    234  H   THR A  16      -8.660  -5.054   3.445  1.00  0.00           H  
ATOM    235  HA  THR A  16      -8.629  -4.788   6.346  1.00  0.00           H  
ATOM    236  HB  THR A  16      -7.392  -7.047   4.765  1.00  0.00           H  
ATOM    237  HG1 THR A  16      -9.360  -7.854   4.866  1.00  0.00           H  
ATOM    238 HG21 THR A  16      -6.188  -6.522   6.826  1.00  0.00           H  
ATOM    239 HG22 THR A  16      -7.005  -8.077   6.980  1.00  0.00           H  
ATOM    240 HG23 THR A  16      -7.686  -6.644   7.750  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.521  -3.495   5.935  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.343  -2.701   5.669  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.058  -3.533   5.815  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.087  -3.282   5.119  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.300  -1.364   6.499  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -4.248  -0.495   6.025  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -5.098  -1.620   7.978  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.095  -3.286   6.705  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.414  -2.447   4.620  1.00  0.00           H  
ATOM    250  HB  THR A  17      -6.242  -0.856   6.353  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -4.171  -0.636   5.071  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -5.026  -0.677   8.498  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -4.195  -2.191   8.130  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -5.945  -2.170   8.360  1.00  0.00           H  
ATOM    255  N   GLY A  18      -4.099  -4.569   6.658  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -2.959  -5.460   6.825  1.00  0.00           C  
ATOM    257  C   GLY A  18      -2.630  -6.220   5.543  1.00  0.00           C  
ATOM    258  O   GLY A  18      -1.475  -6.518   5.265  1.00  0.00           O  
ATOM    259  H   GLY A  18      -4.905  -4.711   7.203  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.100  -4.876   7.118  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.185  -6.172   7.603  1.00  0.00           H  
ATOM    262  N   SER A  19      -3.650  -6.511   4.762  1.00  0.00           N  
ATOM    263  CA  SER A  19      -3.490  -7.200   3.498  1.00  0.00           C  
ATOM    264  C   SER A  19      -2.871  -6.250   2.477  1.00  0.00           C  
ATOM    265  O   SER A  19      -1.955  -6.614   1.737  1.00  0.00           O  
ATOM    266  CB  SER A  19      -4.862  -7.703   3.024  1.00  0.00           C  
ATOM    267  OG  SER A  19      -4.810  -8.292   1.734  1.00  0.00           O  
ATOM    268  H   SER A  19      -4.547  -6.246   5.049  1.00  0.00           H  
ATOM    269  HA  SER A  19      -2.833  -8.043   3.645  1.00  0.00           H  
ATOM    270  HB2 SER A  19      -5.231  -8.443   3.717  1.00  0.00           H  
ATOM    271  HB3 SER A  19      -5.549  -6.871   2.997  1.00  0.00           H  
ATOM    272  HG  SER A  19      -4.071  -8.918   1.706  1.00  0.00           H  
ATOM    273  N   CYS A  20      -3.358  -5.029   2.486  1.00  0.00           N  
ATOM    274  CA  CYS A  20      -2.886  -3.981   1.608  1.00  0.00           C  
ATOM    275  C   CYS A  20      -1.418  -3.677   1.910  1.00  0.00           C  
ATOM    276  O   CYS A  20      -0.561  -3.659   1.013  1.00  0.00           O  
ATOM    277  CB  CYS A  20      -3.744  -2.739   1.836  1.00  0.00           C  
ATOM    278  SG  CYS A  20      -3.227  -1.281   0.920  1.00  0.00           S  
ATOM    279  H   CYS A  20      -4.069  -4.812   3.126  1.00  0.00           H  
ATOM    280  HA  CYS A  20      -3.000  -4.305   0.583  1.00  0.00           H  
ATOM    281  HB2 CYS A  20      -4.763  -2.951   1.552  1.00  0.00           H  
ATOM    282  HB3 CYS A  20      -3.717  -2.489   2.887  1.00  0.00           H  
ATOM    283  N   ASP A  21      -1.142  -3.501   3.190  1.00  0.00           N  
ATOM    284  CA  ASP A  21       0.182  -3.209   3.697  1.00  0.00           C  
ATOM    285  C   ASP A  21       1.156  -4.308   3.326  1.00  0.00           C  
ATOM    286  O   ASP A  21       2.245  -4.034   2.814  1.00  0.00           O  
ATOM    287  CB  ASP A  21       0.119  -3.029   5.212  1.00  0.00           C  
ATOM    288  CG  ASP A  21       1.456  -2.779   5.835  1.00  0.00           C  
ATOM    289  OD1 ASP A  21       1.995  -1.655   5.697  1.00  0.00           O  
ATOM    290  OD2 ASP A  21       1.982  -3.685   6.504  1.00  0.00           O  
ATOM    291  H   ASP A  21      -1.869  -3.560   3.849  1.00  0.00           H  
ATOM    292  HA  ASP A  21       0.521  -2.284   3.256  1.00  0.00           H  
ATOM    293  HB2 ASP A  21      -0.520  -2.188   5.440  1.00  0.00           H  
ATOM    294  HB3 ASP A  21      -0.305  -3.920   5.650  1.00  0.00           H  
ATOM    295  N   ASP A  22       0.730  -5.546   3.527  1.00  0.00           N  
ATOM    296  CA  ASP A  22       1.541  -6.721   3.210  1.00  0.00           C  
ATOM    297  C   ASP A  22       1.891  -6.746   1.735  1.00  0.00           C  
ATOM    298  O   ASP A  22       3.059  -6.870   1.373  1.00  0.00           O  
ATOM    299  CB  ASP A  22       0.786  -7.997   3.561  1.00  0.00           C  
ATOM    300  CG  ASP A  22       1.615  -9.245   3.366  1.00  0.00           C  
ATOM    301  OD1 ASP A  22       1.740  -9.736   2.217  1.00  0.00           O  
ATOM    302  OD2 ASP A  22       2.139  -9.785   4.373  1.00  0.00           O  
ATOM    303  H   ASP A  22      -0.160  -5.673   3.923  1.00  0.00           H  
ATOM    304  HA  ASP A  22       2.456  -6.690   3.782  1.00  0.00           H  
ATOM    305  HB2 ASP A  22       0.481  -7.942   4.594  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -0.093  -8.065   2.938  1.00  0.00           H  
ATOM    307  N   HIS A  23       0.881  -6.587   0.889  1.00  0.00           N  
ATOM    308  CA  HIS A  23       1.072  -6.609  -0.550  1.00  0.00           C  
ATOM    309  C   HIS A  23       1.997  -5.470  -0.991  1.00  0.00           C  
ATOM    310  O   HIS A  23       2.918  -5.680  -1.784  1.00  0.00           O  
ATOM    311  CB  HIS A  23      -0.284  -6.542  -1.277  1.00  0.00           C  
ATOM    312  CG  HIS A  23      -0.205  -6.644  -2.782  1.00  0.00           C  
ATOM    313  ND1 HIS A  23      -0.548  -7.771  -3.503  1.00  0.00           N  
ATOM    314  CD2 HIS A  23       0.139  -5.713  -3.700  1.00  0.00           C  
ATOM    315  CE1 HIS A  23      -0.405  -7.489  -4.801  1.00  0.00           C  
ATOM    316  NE2 HIS A  23       0.010  -6.251  -4.972  1.00  0.00           N  
ATOM    317  H   HIS A  23      -0.028  -6.457   1.243  1.00  0.00           H  
ATOM    318  HA  HIS A  23       1.553  -7.545  -0.795  1.00  0.00           H  
ATOM    319  HB2 HIS A  23      -0.908  -7.352  -0.930  1.00  0.00           H  
ATOM    320  HB3 HIS A  23      -0.763  -5.605  -1.031  1.00  0.00           H  
ATOM    321  HD1 HIS A  23      -0.838  -8.639  -3.144  1.00  0.00           H  
ATOM    322  HD2 HIS A  23       0.461  -4.705  -3.479  1.00  0.00           H  
ATOM    323  HE1 HIS A  23      -0.604  -8.180  -5.608  1.00  0.00           H  
ATOM    324  N   CYS A  24       1.785  -4.288  -0.462  1.00  0.00           N  
ATOM    325  CA  CYS A  24       2.621  -3.161  -0.821  1.00  0.00           C  
ATOM    326  C   CYS A  24       4.069  -3.320  -0.361  1.00  0.00           C  
ATOM    327  O   CYS A  24       4.973  -2.804  -0.992  1.00  0.00           O  
ATOM    328  CB  CYS A  24       2.007  -1.820  -0.418  1.00  0.00           C  
ATOM    329  SG  CYS A  24       0.541  -1.398  -1.420  1.00  0.00           S  
ATOM    330  H   CYS A  24       1.036  -4.159   0.165  1.00  0.00           H  
ATOM    331  HA  CYS A  24       2.646  -3.206  -1.899  1.00  0.00           H  
ATOM    332  HB2 CYS A  24       1.709  -1.858   0.619  1.00  0.00           H  
ATOM    333  HB3 CYS A  24       2.740  -1.039  -0.557  1.00  0.00           H  
ATOM    334  N   LYS A  25       4.289  -4.051   0.705  1.00  0.00           N  
ATOM    335  CA  LYS A  25       5.643  -4.339   1.161  1.00  0.00           C  
ATOM    336  C   LYS A  25       6.262  -5.476   0.349  1.00  0.00           C  
ATOM    337  O   LYS A  25       7.373  -5.360  -0.156  1.00  0.00           O  
ATOM    338  CB  LYS A  25       5.647  -4.716   2.637  1.00  0.00           C  
ATOM    339  CG  LYS A  25       5.336  -3.579   3.584  1.00  0.00           C  
ATOM    340  CD  LYS A  25       5.138  -4.106   4.986  1.00  0.00           C  
ATOM    341  CE  LYS A  25       4.960  -2.993   5.991  1.00  0.00           C  
ATOM    342  NZ  LYS A  25       4.513  -3.517   7.289  1.00  0.00           N  
ATOM    343  H   LYS A  25       3.525  -4.399   1.218  1.00  0.00           H  
ATOM    344  HA  LYS A  25       6.237  -3.447   1.027  1.00  0.00           H  
ATOM    345  HB2 LYS A  25       4.911  -5.491   2.794  1.00  0.00           H  
ATOM    346  HB3 LYS A  25       6.620  -5.111   2.887  1.00  0.00           H  
ATOM    347  HG2 LYS A  25       6.156  -2.876   3.577  1.00  0.00           H  
ATOM    348  HG3 LYS A  25       4.430  -3.089   3.259  1.00  0.00           H  
ATOM    349  HD2 LYS A  25       4.263  -4.737   5.008  1.00  0.00           H  
ATOM    350  HD3 LYS A  25       6.007  -4.686   5.257  1.00  0.00           H  
ATOM    351  HE2 LYS A  25       5.899  -2.475   6.122  1.00  0.00           H  
ATOM    352  HE3 LYS A  25       4.217  -2.304   5.617  1.00  0.00           H  
ATOM    353  HZ1 LYS A  25       4.492  -2.771   8.014  1.00  0.00           H  
ATOM    354  HZ2 LYS A  25       5.091  -4.310   7.635  1.00  0.00           H  
ATOM    355  HZ3 LYS A  25       3.525  -3.833   7.156  1.00  0.00           H  
ATOM    356  N   ASN A  26       5.528  -6.549   0.217  1.00  0.00           N  
ATOM    357  CA  ASN A  26       6.011  -7.777  -0.420  1.00  0.00           C  
ATOM    358  C   ASN A  26       6.041  -7.729  -1.938  1.00  0.00           C  
ATOM    359  O   ASN A  26       7.044  -8.078  -2.549  1.00  0.00           O  
ATOM    360  CB  ASN A  26       5.187  -8.967   0.055  1.00  0.00           C  
ATOM    361  CG  ASN A  26       5.551  -9.415   1.454  1.00  0.00           C  
ATOM    362  OD1 ASN A  26       6.714  -9.386   1.844  1.00  0.00           O  
ATOM    363  ND2 ASN A  26       4.579  -9.777   2.237  1.00  0.00           N  
ATOM    364  H   ASN A  26       4.613  -6.535   0.582  1.00  0.00           H  
ATOM    365  HA  ASN A  26       7.022  -7.932  -0.074  1.00  0.00           H  
ATOM    366  HB2 ASN A  26       4.140  -8.702   0.041  1.00  0.00           H  
ATOM    367  HB3 ASN A  26       5.356  -9.788  -0.626  1.00  0.00           H  
ATOM    368 HD21 ASN A  26       3.644  -9.750   1.922  1.00  0.00           H  
ATOM    369 HD22 ASN A  26       4.790 -10.068   3.148  1.00  0.00           H  
ATOM    370  N   LYS A  27       4.963  -7.311  -2.542  1.00  0.00           N  
ATOM    371  CA  LYS A  27       4.872  -7.286  -3.990  1.00  0.00           C  
ATOM    372  C   LYS A  27       5.354  -5.958  -4.542  1.00  0.00           C  
ATOM    373  O   LYS A  27       6.186  -5.908  -5.452  1.00  0.00           O  
ATOM    374  CB  LYS A  27       3.426  -7.550  -4.452  1.00  0.00           C  
ATOM    375  CG  LYS A  27       3.207  -7.366  -5.951  1.00  0.00           C  
ATOM    376  CD  LYS A  27       3.975  -8.382  -6.778  1.00  0.00           C  
ATOM    377  CE  LYS A  27       4.015  -7.977  -8.243  1.00  0.00           C  
ATOM    378  NZ  LYS A  27       2.675  -7.716  -8.798  1.00  0.00           N  
ATOM    379  H   LYS A  27       4.197  -6.989  -2.018  1.00  0.00           H  
ATOM    380  HA  LYS A  27       5.503  -8.075  -4.370  1.00  0.00           H  
ATOM    381  HB2 LYS A  27       3.153  -8.563  -4.193  1.00  0.00           H  
ATOM    382  HB3 LYS A  27       2.769  -6.870  -3.929  1.00  0.00           H  
ATOM    383  HG2 LYS A  27       2.154  -7.471  -6.168  1.00  0.00           H  
ATOM    384  HG3 LYS A  27       3.528  -6.372  -6.226  1.00  0.00           H  
ATOM    385  HD2 LYS A  27       4.985  -8.445  -6.402  1.00  0.00           H  
ATOM    386  HD3 LYS A  27       3.494  -9.344  -6.691  1.00  0.00           H  
ATOM    387  HE2 LYS A  27       4.612  -7.084  -8.344  1.00  0.00           H  
ATOM    388  HE3 LYS A  27       4.481  -8.773  -8.806  1.00  0.00           H  
ATOM    389  HZ1 LYS A  27       2.184  -6.939  -8.303  1.00  0.00           H  
ATOM    390  HZ2 LYS A  27       2.089  -8.572  -8.735  1.00  0.00           H  
ATOM    391  HZ3 LYS A  27       2.769  -7.471  -9.804  1.00  0.00           H  
ATOM    392  N   GLU A  28       4.840  -4.887  -3.990  1.00  0.00           N  
ATOM    393  CA  GLU A  28       5.155  -3.566  -4.496  1.00  0.00           C  
ATOM    394  C   GLU A  28       6.515  -3.089  -4.013  1.00  0.00           C  
ATOM    395  O   GLU A  28       7.072  -2.160  -4.577  1.00  0.00           O  
ATOM    396  CB  GLU A  28       4.059  -2.565  -4.126  1.00  0.00           C  
ATOM    397  CG  GLU A  28       2.664  -2.959  -4.612  1.00  0.00           C  
ATOM    398  CD  GLU A  28       2.558  -3.007  -6.119  1.00  0.00           C  
ATOM    399  OE1 GLU A  28       2.061  -2.044  -6.724  1.00  0.00           O  
ATOM    400  OE2 GLU A  28       2.985  -3.992  -6.734  1.00  0.00           O  
ATOM    401  H   GLU A  28       4.219  -4.991  -3.236  1.00  0.00           H  
ATOM    402  HA  GLU A  28       5.196  -3.640  -5.572  1.00  0.00           H  
ATOM    403  HB2 GLU A  28       4.044  -2.445  -3.053  1.00  0.00           H  
ATOM    404  HB3 GLU A  28       4.310  -1.615  -4.572  1.00  0.00           H  
ATOM    405  HG2 GLU A  28       2.430  -3.940  -4.226  1.00  0.00           H  
ATOM    406  HG3 GLU A  28       1.947  -2.244  -4.233  1.00  0.00           H  
ATOM    407  N   HIS A  29       7.045  -3.750  -2.976  1.00  0.00           N  
ATOM    408  CA  HIS A  29       8.346  -3.402  -2.377  1.00  0.00           C  
ATOM    409  C   HIS A  29       8.409  -1.960  -1.926  1.00  0.00           C  
ATOM    410  O   HIS A  29       9.429  -1.264  -2.090  1.00  0.00           O  
ATOM    411  CB  HIS A  29       9.526  -3.770  -3.282  1.00  0.00           C  
ATOM    412  CG  HIS A  29       9.863  -5.221  -3.250  1.00  0.00           C  
ATOM    413  ND1 HIS A  29       9.583  -6.110  -4.258  1.00  0.00           N  
ATOM    414  CD2 HIS A  29      10.504  -5.926  -2.297  1.00  0.00           C  
ATOM    415  CE1 HIS A  29      10.052  -7.307  -3.902  1.00  0.00           C  
ATOM    416  NE2 HIS A  29      10.628  -7.251  -2.705  1.00  0.00           N  
ATOM    417  H   HIS A  29       6.541  -4.503  -2.607  1.00  0.00           H  
ATOM    418  HA  HIS A  29       8.410  -4.000  -1.478  1.00  0.00           H  
ATOM    419  HB2 HIS A  29       9.283  -3.509  -4.301  1.00  0.00           H  
ATOM    420  HB3 HIS A  29      10.398  -3.214  -2.971  1.00  0.00           H  
ATOM    421  HD1 HIS A  29       9.112  -5.896  -5.096  1.00  0.00           H  
ATOM    422  HD2 HIS A  29      10.871  -5.522  -1.363  1.00  0.00           H  
ATOM    423  HE1 HIS A  29       9.976  -8.199  -4.509  1.00  0.00           H  
ATOM    424  N   LEU A  30       7.331  -1.522  -1.357  1.00  0.00           N  
ATOM    425  CA  LEU A  30       7.233  -0.213  -0.821  1.00  0.00           C  
ATOM    426  C   LEU A  30       7.351  -0.323   0.695  1.00  0.00           C  
ATOM    427  O   LEU A  30       7.508  -1.429   1.225  1.00  0.00           O  
ATOM    428  CB  LEU A  30       5.908   0.442  -1.244  1.00  0.00           C  
ATOM    429  CG  LEU A  30       5.619   0.467  -2.760  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       4.345   1.230  -3.063  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       6.798   1.021  -3.562  1.00  0.00           C  
ATOM    432  H   LEU A  30       6.553  -2.119  -1.280  1.00  0.00           H  
ATOM    433  HA  LEU A  30       8.062   0.366  -1.200  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       5.105  -0.090  -0.756  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       5.907   1.460  -0.886  1.00  0.00           H  
ATOM    436  HG  LEU A  30       5.450  -0.554  -3.073  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       4.184   1.252  -4.131  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       4.421   2.238  -2.685  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       3.512   0.729  -2.589  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       7.067   2.003  -3.208  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       6.522   1.083  -4.604  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       7.643   0.356  -3.459  1.00  0.00           H  
ATOM    443  N   ARG A  31       7.249   0.776   1.384  1.00  0.00           N  
ATOM    444  CA  ARG A  31       7.462   0.798   2.819  1.00  0.00           C  
ATOM    445  C   ARG A  31       6.257   0.268   3.594  1.00  0.00           C  
ATOM    446  O   ARG A  31       6.413  -0.511   4.538  1.00  0.00           O  
ATOM    447  CB  ARG A  31       7.831   2.215   3.282  1.00  0.00           C  
ATOM    448  CG  ARG A  31       7.985   2.352   4.786  1.00  0.00           C  
ATOM    449  CD  ARG A  31       8.468   3.727   5.180  1.00  0.00           C  
ATOM    450  NE  ARG A  31       8.577   3.855   6.630  1.00  0.00           N  
ATOM    451  CZ  ARG A  31       9.395   4.689   7.277  1.00  0.00           C  
ATOM    452  NH1 ARG A  31      10.249   5.463   6.602  1.00  0.00           N  
ATOM    453  NH2 ARG A  31       9.372   4.727   8.603  1.00  0.00           N  
ATOM    454  H   ARG A  31       6.982   1.602   0.924  1.00  0.00           H  
ATOM    455  HA  ARG A  31       8.302   0.150   3.025  1.00  0.00           H  
ATOM    456  HB2 ARG A  31       8.763   2.500   2.820  1.00  0.00           H  
ATOM    457  HB3 ARG A  31       7.058   2.896   2.956  1.00  0.00           H  
ATOM    458  HG2 ARG A  31       7.027   2.174   5.252  1.00  0.00           H  
ATOM    459  HG3 ARG A  31       8.691   1.615   5.130  1.00  0.00           H  
ATOM    460  HD2 ARG A  31       9.438   3.897   4.735  1.00  0.00           H  
ATOM    461  HD3 ARG A  31       7.769   4.464   4.814  1.00  0.00           H  
ATOM    462  HE  ARG A  31       7.973   3.273   7.149  1.00  0.00           H  
ATOM    463 HH11 ARG A  31      10.316   5.453   5.605  1.00  0.00           H  
ATOM    464 HH12 ARG A  31      10.875   6.092   7.072  1.00  0.00           H  
ATOM    465 HH21 ARG A  31       8.749   4.124   9.112  1.00  0.00           H  
ATOM    466 HH22 ARG A  31       9.950   5.343   9.143  1.00  0.00           H  
ATOM    467  N   SER A  32       5.076   0.668   3.192  1.00  0.00           N  
ATOM    468  CA  SER A  32       3.869   0.309   3.900  1.00  0.00           C  
ATOM    469  C   SER A  32       2.682   0.565   2.991  1.00  0.00           C  
ATOM    470  O   SER A  32       2.832   1.234   1.967  1.00  0.00           O  
ATOM    471  CB  SER A  32       3.765   1.167   5.185  1.00  0.00           C  
ATOM    472  OG  SER A  32       2.613   0.861   5.955  1.00  0.00           O  
ATOM    473  H   SER A  32       4.979   1.213   2.381  1.00  0.00           H  
ATOM    474  HA  SER A  32       3.911  -0.735   4.169  1.00  0.00           H  
ATOM    475  HB2 SER A  32       4.640   0.996   5.796  1.00  0.00           H  
ATOM    476  HB3 SER A  32       3.732   2.208   4.901  1.00  0.00           H  
ATOM    477  HG  SER A  32       2.436  -0.094   5.872  1.00  0.00           H  
ATOM    478  N   GLY A  33       1.539   0.024   3.340  1.00  0.00           N  
ATOM    479  CA  GLY A  33       0.338   0.255   2.583  1.00  0.00           C  
ATOM    480  C   GLY A  33      -0.741   0.812   3.468  1.00  0.00           C  
ATOM    481  O   GLY A  33      -1.085   0.206   4.488  1.00  0.00           O  
ATOM    482  H   GLY A  33       1.492  -0.539   4.148  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       0.555   0.961   1.795  1.00  0.00           H  
ATOM    484  HA3 GLY A  33      -0.008  -0.666   2.140  1.00  0.00           H  
ATOM    485  N   ARG A  34      -1.257   1.968   3.127  1.00  0.00           N  
ATOM    486  CA  ARG A  34      -2.284   2.588   3.927  1.00  0.00           C  
ATOM    487  C   ARG A  34      -3.557   2.730   3.113  1.00  0.00           C  
ATOM    488  O   ARG A  34      -3.521   2.965   1.900  1.00  0.00           O  
ATOM    489  CB  ARG A  34      -1.835   3.951   4.479  1.00  0.00           C  
ATOM    490  CG  ARG A  34      -0.597   3.915   5.368  1.00  0.00           C  
ATOM    491  CD  ARG A  34      -0.355   5.265   6.045  1.00  0.00           C  
ATOM    492  NE  ARG A  34      -0.213   6.380   5.088  1.00  0.00           N  
ATOM    493  CZ  ARG A  34      -0.221   7.687   5.411  1.00  0.00           C  
ATOM    494  NH1 ARG A  34      -0.207   8.072   6.681  1.00  0.00           N  
ATOM    495  NH2 ARG A  34      -0.227   8.599   4.454  1.00  0.00           N  
ATOM    496  H   ARG A  34      -0.982   2.423   2.300  1.00  0.00           H  
ATOM    497  HA  ARG A  34      -2.488   1.922   4.753  1.00  0.00           H  
ATOM    498  HB2 ARG A  34      -1.599   4.584   3.637  1.00  0.00           H  
ATOM    499  HB3 ARG A  34      -2.647   4.391   5.037  1.00  0.00           H  
ATOM    500  HG2 ARG A  34      -0.734   3.161   6.128  1.00  0.00           H  
ATOM    501  HG3 ARG A  34       0.260   3.664   4.762  1.00  0.00           H  
ATOM    502  HD2 ARG A  34      -1.193   5.476   6.692  1.00  0.00           H  
ATOM    503  HD3 ARG A  34       0.543   5.197   6.641  1.00  0.00           H  
ATOM    504  HE  ARG A  34      -0.125   6.135   4.134  1.00  0.00           H  
ATOM    505 HH11 ARG A  34      -0.201   7.406   7.432  1.00  0.00           H  
ATOM    506 HH12 ARG A  34      -0.189   9.042   6.939  1.00  0.00           H  
ATOM    507 HH21 ARG A  34      -0.235   8.312   3.485  1.00  0.00           H  
ATOM    508 HH22 ARG A  34      -0.220   9.589   4.627  1.00  0.00           H  
ATOM    509  N   CYS A  35      -4.664   2.596   3.754  1.00  0.00           N  
ATOM    510  CA  CYS A  35      -5.926   2.641   3.070  1.00  0.00           C  
ATOM    511  C   CYS A  35      -6.643   3.922   3.430  1.00  0.00           C  
ATOM    512  O   CYS A  35      -6.881   4.205   4.601  1.00  0.00           O  
ATOM    513  CB  CYS A  35      -6.736   1.404   3.450  1.00  0.00           C  
ATOM    514  SG  CYS A  35      -5.771  -0.147   3.272  1.00  0.00           S  
ATOM    515  H   CYS A  35      -4.662   2.478   4.728  1.00  0.00           H  
ATOM    516  HA  CYS A  35      -5.755   2.644   2.004  1.00  0.00           H  
ATOM    517  HB2 CYS A  35      -7.057   1.484   4.478  1.00  0.00           H  
ATOM    518  HB3 CYS A  35      -7.600   1.331   2.805  1.00  0.00           H  
ATOM    519  N   ARG A  36      -6.945   4.716   2.432  1.00  0.00           N  
ATOM    520  CA  ARG A  36      -7.602   5.988   2.655  1.00  0.00           C  
ATOM    521  C   ARG A  36      -9.111   5.821   2.717  1.00  0.00           C  
ATOM    522  O   ARG A  36      -9.625   4.722   2.533  1.00  0.00           O  
ATOM    523  CB  ARG A  36      -7.226   6.997   1.570  1.00  0.00           C  
ATOM    524  CG  ARG A  36      -5.770   7.426   1.593  1.00  0.00           C  
ATOM    525  CD  ARG A  36      -5.532   8.651   0.723  1.00  0.00           C  
ATOM    526  NE  ARG A  36      -6.310   9.806   1.184  1.00  0.00           N  
ATOM    527  CZ  ARG A  36      -6.618  10.887   0.460  1.00  0.00           C  
ATOM    528  NH1 ARG A  36      -6.114  11.048  -0.755  1.00  0.00           N  
ATOM    529  NH2 ARG A  36      -7.396  11.832   0.980  1.00  0.00           N  
ATOM    530  H   ARG A  36      -6.739   4.427   1.518  1.00  0.00           H  
ATOM    531  HA  ARG A  36      -7.261   6.365   3.608  1.00  0.00           H  
ATOM    532  HB2 ARG A  36      -7.396   6.500   0.626  1.00  0.00           H  
ATOM    533  HB3 ARG A  36      -7.858   7.870   1.637  1.00  0.00           H  
ATOM    534  HG2 ARG A  36      -5.474   7.640   2.606  1.00  0.00           H  
ATOM    535  HG3 ARG A  36      -5.172   6.610   1.215  1.00  0.00           H  
ATOM    536  HD2 ARG A  36      -4.482   8.901   0.764  1.00  0.00           H  
ATOM    537  HD3 ARG A  36      -5.810   8.421  -0.295  1.00  0.00           H  
ATOM    538  HE  ARG A  36      -6.632   9.738   2.112  1.00  0.00           H  
ATOM    539 HH11 ARG A  36      -5.488  10.390  -1.179  1.00  0.00           H  
ATOM    540 HH12 ARG A  36      -6.345  11.847  -1.319  1.00  0.00           H  
ATOM    541 HH21 ARG A  36      -7.772  11.777   1.911  1.00  0.00           H  
ATOM    542 HH22 ARG A  36      -7.639  12.649   0.448  1.00  0.00           H  
ATOM    543  N   ASP A  37      -9.819   6.931   2.911  1.00  0.00           N  
ATOM    544  CA  ASP A  37     -11.298   6.940   3.001  1.00  0.00           C  
ATOM    545  C   ASP A  37     -11.920   6.763   1.618  1.00  0.00           C  
ATOM    546  O   ASP A  37     -13.131   6.697   1.461  1.00  0.00           O  
ATOM    547  CB  ASP A  37     -11.809   8.236   3.657  1.00  0.00           C  
ATOM    548  CG  ASP A  37     -11.556   9.480   2.829  1.00  0.00           C  
ATOM    549  OD1 ASP A  37     -10.386   9.749   2.479  1.00  0.00           O  
ATOM    550  OD2 ASP A  37     -12.500  10.243   2.568  1.00  0.00           O  
ATOM    551  H   ASP A  37      -9.358   7.793   2.999  1.00  0.00           H  
ATOM    552  HA  ASP A  37     -11.585   6.095   3.610  1.00  0.00           H  
ATOM    553  HB2 ASP A  37     -12.874   8.154   3.817  1.00  0.00           H  
ATOM    554  HB3 ASP A  37     -11.322   8.357   4.615  1.00  0.00           H  
ATOM    555  N   ASP A  38     -11.058   6.699   0.623  1.00  0.00           N  
ATOM    556  CA  ASP A  38     -11.437   6.397  -0.757  1.00  0.00           C  
ATOM    557  C   ASP A  38     -11.490   4.870  -0.919  1.00  0.00           C  
ATOM    558  O   ASP A  38     -11.954   4.344  -1.915  1.00  0.00           O  
ATOM    559  CB  ASP A  38     -10.398   7.012  -1.717  1.00  0.00           C  
ATOM    560  CG  ASP A  38     -10.669   6.742  -3.190  1.00  0.00           C  
ATOM    561  OD1 ASP A  38     -11.616   7.346  -3.760  1.00  0.00           O  
ATOM    562  OD2 ASP A  38      -9.928   5.957  -3.804  1.00  0.00           O  
ATOM    563  H   ASP A  38     -10.123   6.882   0.843  1.00  0.00           H  
ATOM    564  HA  ASP A  38     -12.412   6.817  -0.949  1.00  0.00           H  
ATOM    565  HB2 ASP A  38     -10.383   8.083  -1.575  1.00  0.00           H  
ATOM    566  HB3 ASP A  38      -9.429   6.612  -1.464  1.00  0.00           H  
ATOM    567  N   PHE A  39     -10.990   4.187   0.118  1.00  0.00           N  
ATOM    568  CA  PHE A  39     -10.912   2.724   0.234  1.00  0.00           C  
ATOM    569  C   PHE A  39      -9.854   2.106  -0.662  1.00  0.00           C  
ATOM    570  O   PHE A  39      -9.644   0.911  -0.633  1.00  0.00           O  
ATOM    571  CB  PHE A  39     -12.276   2.027   0.059  1.00  0.00           C  
ATOM    572  CG  PHE A  39     -13.273   2.362   1.136  1.00  0.00           C  
ATOM    573  CD1 PHE A  39     -13.208   1.742   2.369  1.00  0.00           C  
ATOM    574  CD2 PHE A  39     -14.273   3.287   0.912  1.00  0.00           C  
ATOM    575  CE1 PHE A  39     -14.122   2.040   3.361  1.00  0.00           C  
ATOM    576  CE2 PHE A  39     -15.191   3.593   1.897  1.00  0.00           C  
ATOM    577  CZ  PHE A  39     -15.116   2.967   3.125  1.00  0.00           C  
ATOM    578  H   PHE A  39     -10.664   4.697   0.892  1.00  0.00           H  
ATOM    579  HA  PHE A  39     -10.577   2.546   1.245  1.00  0.00           H  
ATOM    580  HB2 PHE A  39     -12.702   2.326  -0.887  1.00  0.00           H  
ATOM    581  HB3 PHE A  39     -12.128   0.956   0.057  1.00  0.00           H  
ATOM    582  HD1 PHE A  39     -12.428   1.016   2.550  1.00  0.00           H  
ATOM    583  HD2 PHE A  39     -14.330   3.776  -0.049  1.00  0.00           H  
ATOM    584  HE1 PHE A  39     -14.060   1.549   4.321  1.00  0.00           H  
ATOM    585  HE2 PHE A  39     -15.966   4.321   1.704  1.00  0.00           H  
ATOM    586  HZ  PHE A  39     -15.832   3.201   3.899  1.00  0.00           H  
ATOM    587  N   ARG A  40      -9.165   2.914  -1.413  1.00  0.00           N  
ATOM    588  CA  ARG A  40      -8.111   2.429  -2.261  1.00  0.00           C  
ATOM    589  C   ARG A  40      -6.769   2.529  -1.522  1.00  0.00           C  
ATOM    590  O   ARG A  40      -6.602   3.369  -0.612  1.00  0.00           O  
ATOM    591  CB  ARG A  40      -8.091   3.208  -3.582  1.00  0.00           C  
ATOM    592  CG  ARG A  40      -6.995   2.821  -4.539  1.00  0.00           C  
ATOM    593  CD  ARG A  40      -7.124   1.407  -5.057  1.00  0.00           C  
ATOM    594  NE  ARG A  40      -5.974   1.082  -5.896  1.00  0.00           N  
ATOM    595  CZ  ARG A  40      -6.030   0.468  -7.089  1.00  0.00           C  
ATOM    596  NH1 ARG A  40      -7.206   0.109  -7.603  1.00  0.00           N  
ATOM    597  NH2 ARG A  40      -4.904   0.219  -7.773  1.00  0.00           N  
ATOM    598  H   ARG A  40      -9.389   3.867  -1.407  1.00  0.00           H  
ATOM    599  HA  ARG A  40      -8.314   1.389  -2.464  1.00  0.00           H  
ATOM    600  HB2 ARG A  40      -9.018   3.035  -4.104  1.00  0.00           H  
ATOM    601  HB3 ARG A  40      -7.987   4.262  -3.372  1.00  0.00           H  
ATOM    602  HG2 ARG A  40      -6.990   3.498  -5.379  1.00  0.00           H  
ATOM    603  HG3 ARG A  40      -6.062   2.906  -4.003  1.00  0.00           H  
ATOM    604  HD2 ARG A  40      -7.152   0.729  -4.217  1.00  0.00           H  
ATOM    605  HD3 ARG A  40      -8.029   1.305  -5.636  1.00  0.00           H  
ATOM    606  HE  ARG A  40      -5.122   1.370  -5.506  1.00  0.00           H  
ATOM    607 HH11 ARG A  40      -8.081   0.275  -7.140  1.00  0.00           H  
ATOM    608 HH12 ARG A  40      -7.258  -0.333  -8.504  1.00  0.00           H  
ATOM    609 HH21 ARG A  40      -3.973   0.450  -7.466  1.00  0.00           H  
ATOM    610 HH22 ARG A  40      -4.936  -0.216  -8.678  1.00  0.00           H  
ATOM    611  N   CYS A  41      -5.849   1.669  -1.890  1.00  0.00           N  
ATOM    612  CA  CYS A  41      -4.543   1.601  -1.278  1.00  0.00           C  
ATOM    613  C   CYS A  41      -3.579   2.651  -1.764  1.00  0.00           C  
ATOM    614  O   CYS A  41      -3.224   2.699  -2.953  1.00  0.00           O  
ATOM    615  CB  CYS A  41      -3.932   0.235  -1.483  1.00  0.00           C  
ATOM    616  SG  CYS A  41      -4.668  -1.046  -0.471  1.00  0.00           S  
ATOM    617  H   CYS A  41      -6.044   1.036  -2.609  1.00  0.00           H  
ATOM    618  HA  CYS A  41      -4.680   1.729  -0.215  1.00  0.00           H  
ATOM    619  HB2 CYS A  41      -4.053  -0.055  -2.517  1.00  0.00           H  
ATOM    620  HB3 CYS A  41      -2.879   0.280  -1.249  1.00  0.00           H  
ATOM    621  N   TRP A  42      -3.162   3.468  -0.842  1.00  0.00           N  
ATOM    622  CA  TRP A  42      -2.122   4.428  -1.039  1.00  0.00           C  
ATOM    623  C   TRP A  42      -0.951   3.945  -0.231  1.00  0.00           C  
ATOM    624  O   TRP A  42      -0.985   3.945   1.003  1.00  0.00           O  
ATOM    625  CB  TRP A  42      -2.545   5.827  -0.587  1.00  0.00           C  
ATOM    626  CG  TRP A  42      -2.964   6.737  -1.696  1.00  0.00           C  
ATOM    627  CD1 TRP A  42      -2.146   7.547  -2.425  1.00  0.00           C  
ATOM    628  CD2 TRP A  42      -4.293   6.957  -2.193  1.00  0.00           C  
ATOM    629  NE1 TRP A  42      -2.881   8.249  -3.347  1.00  0.00           N  
ATOM    630  CE2 TRP A  42      -4.196   7.906  -3.230  1.00  0.00           C  
ATOM    631  CE3 TRP A  42      -5.550   6.441  -1.875  1.00  0.00           C  
ATOM    632  CZ2 TRP A  42      -5.304   8.351  -3.940  1.00  0.00           C  
ATOM    633  CZ3 TRP A  42      -6.650   6.884  -2.585  1.00  0.00           C  
ATOM    634  CH2 TRP A  42      -6.520   7.829  -3.606  1.00  0.00           C  
ATOM    635  H   TRP A  42      -3.536   3.395   0.066  1.00  0.00           H  
ATOM    636  HA  TRP A  42      -1.862   4.424  -2.087  1.00  0.00           H  
ATOM    637  HB2 TRP A  42      -3.387   5.728   0.081  1.00  0.00           H  
ATOM    638  HB3 TRP A  42      -1.730   6.292  -0.053  1.00  0.00           H  
ATOM    639  HD1 TRP A  42      -1.077   7.614  -2.285  1.00  0.00           H  
ATOM    640  HE1 TRP A  42      -2.526   8.889  -4.007  1.00  0.00           H  
ATOM    641  HE3 TRP A  42      -5.665   5.711  -1.090  1.00  0.00           H  
ATOM    642  HZ2 TRP A  42      -5.224   9.079  -4.735  1.00  0.00           H  
ATOM    643  HZ3 TRP A  42      -7.635   6.500  -2.361  1.00  0.00           H  
ATOM    644  HH2 TRP A  42      -7.408   8.146  -4.133  1.00  0.00           H  
ATOM    645  N   CYS A  43       0.046   3.509  -0.898  1.00  0.00           N  
ATOM    646  CA  CYS A  43       1.141   2.889  -0.246  1.00  0.00           C  
ATOM    647  C   CYS A  43       2.352   3.795  -0.216  1.00  0.00           C  
ATOM    648  O   CYS A  43       2.678   4.474  -1.207  1.00  0.00           O  
ATOM    649  CB  CYS A  43       1.405   1.525  -0.876  1.00  0.00           C  
ATOM    650  SG  CYS A  43      -0.064   0.428  -0.766  1.00  0.00           S  
ATOM    651  H   CYS A  43       0.085   3.638  -1.871  1.00  0.00           H  
ATOM    652  HA  CYS A  43       0.833   2.731   0.777  1.00  0.00           H  
ATOM    653  HB2 CYS A  43       1.655   1.656  -1.918  1.00  0.00           H  
ATOM    654  HB3 CYS A  43       2.220   1.042  -0.357  1.00  0.00           H  
ATOM    655  N   THR A  44       2.995   3.808   0.919  1.00  0.00           N  
ATOM    656  CA  THR A  44       4.100   4.661   1.195  1.00  0.00           C  
ATOM    657  C   THR A  44       5.349   4.077   0.545  1.00  0.00           C  
ATOM    658  O   THR A  44       5.688   2.918   0.769  1.00  0.00           O  
ATOM    659  CB  THR A  44       4.313   4.703   2.712  1.00  0.00           C  
ATOM    660  OG1 THR A  44       3.038   4.839   3.379  1.00  0.00           O  
ATOM    661  CG2 THR A  44       5.221   5.858   3.101  1.00  0.00           C  
ATOM    662  H   THR A  44       2.719   3.188   1.630  1.00  0.00           H  
ATOM    663  HA  THR A  44       3.902   5.662   0.841  1.00  0.00           H  
ATOM    664  HB  THR A  44       4.769   3.772   3.018  1.00  0.00           H  
ATOM    665  HG1 THR A  44       2.445   5.460   2.919  1.00  0.00           H  
ATOM    666 HG21 THR A  44       5.351   5.868   4.172  1.00  0.00           H  
ATOM    667 HG22 THR A  44       4.778   6.789   2.780  1.00  0.00           H  
ATOM    668 HG23 THR A  44       6.182   5.735   2.624  1.00  0.00           H  
ATOM    669  N   LYS A  45       6.016   4.866  -0.228  1.00  0.00           N  
ATOM    670  CA  LYS A  45       7.166   4.437  -0.957  1.00  0.00           C  
ATOM    671  C   LYS A  45       8.353   5.328  -0.650  1.00  0.00           C  
ATOM    672  O   LYS A  45       8.192   6.514  -0.343  1.00  0.00           O  
ATOM    673  CB  LYS A  45       6.838   4.378  -2.459  1.00  0.00           C  
ATOM    674  CG  LYS A  45       6.248   5.657  -3.049  1.00  0.00           C  
ATOM    675  CD  LYS A  45       5.727   5.436  -4.475  1.00  0.00           C  
ATOM    676  CE  LYS A  45       6.837   5.078  -5.451  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       6.329   4.815  -6.813  1.00  0.00           N  
ATOM    678  H   LYS A  45       5.744   5.812  -0.296  1.00  0.00           H  
ATOM    679  HA  LYS A  45       7.403   3.439  -0.619  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       7.738   4.140  -3.005  1.00  0.00           H  
ATOM    681  HB3 LYS A  45       6.116   3.588  -2.605  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       5.430   5.986  -2.425  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       7.014   6.419  -3.067  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       5.009   4.630  -4.463  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       5.241   6.340  -4.811  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       7.528   5.907  -5.503  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       7.352   4.200  -5.092  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       7.128   4.630  -7.453  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       5.770   5.592  -7.219  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       5.739   3.959  -6.836  1.00  0.00           H  
ATOM    691  N   ASN A  46       9.527   4.751  -0.677  1.00  0.00           N  
ATOM    692  CA  ASN A  46      10.740   5.487  -0.382  1.00  0.00           C  
ATOM    693  C   ASN A  46      11.229   6.184  -1.615  1.00  0.00           C  
ATOM    694  O   ASN A  46      11.441   5.555  -2.654  1.00  0.00           O  
ATOM    695  CB  ASN A  46      11.847   4.577   0.172  1.00  0.00           C  
ATOM    696  CG  ASN A  46      11.489   3.918   1.487  1.00  0.00           C  
ATOM    697  OD1 ASN A  46      11.677   4.500   2.558  1.00  0.00           O  
ATOM    698  ND2 ASN A  46      11.022   2.700   1.439  1.00  0.00           N  
ATOM    699  H   ASN A  46       9.598   3.802  -0.915  1.00  0.00           H  
ATOM    700  HA  ASN A  46      10.498   6.232   0.361  1.00  0.00           H  
ATOM    701  HB2 ASN A  46      12.052   3.800  -0.547  1.00  0.00           H  
ATOM    702  HB3 ASN A  46      12.743   5.166   0.316  1.00  0.00           H  
ATOM    703 HD21 ASN A  46      10.918   2.257   0.565  1.00  0.00           H  
ATOM    704 HD22 ASN A  46      10.813   2.270   2.295  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.386   7.456  -1.525  1.00  0.00           N  
ATOM    706  CA  CYS A  47      11.846   8.238  -2.622  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.871   9.246  -2.132  1.00  0.00           C  
ATOM    708  O   CYS A  47      12.505  10.340  -1.681  1.00  0.00           O  
ATOM    709  CB  CYS A  47      10.656   8.877  -3.371  1.00  0.00           C  
ATOM    710  SG  CYS A  47       9.450   9.734  -2.300  1.00  0.00           S  
ATOM    711  OXT CYS A  47      14.071   8.911  -2.128  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.197   7.936  -0.686  1.00  0.00           H  
ATOM    713  HA  CYS A  47      12.354   7.558  -3.288  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      11.024   9.597  -4.086  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      10.123   8.102  -3.902  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      12.717  11.362  -1.722  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.660  11.682  -0.775  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.873  10.408  -0.517  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.933   9.484  -1.305  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.750  12.775  -1.403  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.528  13.211  -0.586  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.915  13.841   0.736  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.692  14.265   1.545  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.908  15.335   0.881  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.323  12.175  -1.937  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.255  11.068  -2.614  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.285  10.560  -1.386  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.094  12.045   0.143  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.350  13.655  -1.577  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.403  12.410  -2.358  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.971  13.935  -1.160  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.908  12.345  -0.399  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.481  13.124   1.311  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      10.527  14.709   0.540  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.055  13.405   1.686  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.026  14.620   2.510  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.517  15.033  -0.032  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.503  16.171   0.714  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.121  15.645   1.489  1.00  0.00           H  
ATOM     25  N   THR A   2      10.232  10.315   0.605  1.00  0.00           N  
ATOM     26  CA  THR A   2       9.318   9.250   0.842  1.00  0.00           C  
ATOM     27  C   THR A   2       7.928   9.815   0.747  1.00  0.00           C  
ATOM     28  O   THR A   2       7.658  10.894   1.284  1.00  0.00           O  
ATOM     29  CB  THR A   2       9.564   8.561   2.194  1.00  0.00           C  
ATOM     30  OG1 THR A   2       9.941   9.536   3.182  1.00  0.00           O  
ATOM     31  CG2 THR A   2      10.641   7.503   2.069  1.00  0.00           C  
ATOM     32  H   THR A   2      10.352  10.982   1.315  1.00  0.00           H  
ATOM     33  HA  THR A   2       9.447   8.536   0.040  1.00  0.00           H  
ATOM     34  HB  THR A   2       8.640   8.091   2.499  1.00  0.00           H  
ATOM     35  HG1 THR A   2      10.802   9.870   2.902  1.00  0.00           H  
ATOM     36 HG21 THR A   2      10.800   7.028   3.026  1.00  0.00           H  
ATOM     37 HG22 THR A   2      11.558   7.962   1.731  1.00  0.00           H  
ATOM     38 HG23 THR A   2      10.317   6.767   1.348  1.00  0.00           H  
ATOM     39  N   CYS A   3       7.085   9.158   0.037  1.00  0.00           N  
ATOM     40  CA  CYS A   3       5.767   9.662  -0.193  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.773   8.534  -0.239  1.00  0.00           C  
ATOM     42  O   CYS A   3       5.091   7.420  -0.671  1.00  0.00           O  
ATOM     43  CB  CYS A   3       5.740  10.492  -1.496  1.00  0.00           C  
ATOM     44  SG  CYS A   3       6.386   9.618  -2.966  1.00  0.00           S  
ATOM     45  H   CYS A   3       7.338   8.287  -0.352  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.520  10.315   0.630  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       4.727  10.783  -1.723  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       6.344  11.379  -1.366  1.00  0.00           H  
ATOM     49  N   GLU A   4       3.601   8.786   0.246  1.00  0.00           N  
ATOM     50  CA  GLU A   4       2.570   7.816   0.219  1.00  0.00           C  
ATOM     51  C   GLU A   4       1.826   8.003  -1.090  1.00  0.00           C  
ATOM     52  O   GLU A   4       1.165   9.025  -1.314  1.00  0.00           O  
ATOM     53  CB  GLU A   4       1.662   8.001   1.409  1.00  0.00           C  
ATOM     54  CG  GLU A   4       0.820   6.802   1.717  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -0.115   7.068   2.845  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       0.335   7.104   4.004  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -1.295   7.291   2.608  1.00  0.00           O  
ATOM     58  H   GLU A   4       3.425   9.665   0.644  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.015   6.833   0.236  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.271   8.211   2.276  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       1.007   8.841   1.227  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       0.276   6.513   0.834  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       1.476   5.992   2.000  1.00  0.00           H  
ATOM     64  N   ASN A   5       1.979   7.064  -1.954  1.00  0.00           N  
ATOM     65  CA  ASN A   5       1.472   7.153  -3.294  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.769   5.865  -3.670  1.00  0.00           C  
ATOM     67  O   ASN A   5       1.112   4.805  -3.159  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.646   7.476  -4.241  1.00  0.00           C  
ATOM     69  CG  ASN A   5       2.296   7.439  -5.710  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       2.423   6.396  -6.356  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       1.877   8.551  -6.247  1.00  0.00           N  
ATOM     72  H   ASN A   5       2.437   6.233  -1.683  1.00  0.00           H  
ATOM     73  HA  ASN A   5       0.762   7.964  -3.336  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       3.010   8.466  -4.017  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       3.437   6.766  -4.055  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       1.802   9.366  -5.704  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       1.635   8.521  -7.199  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.217   5.977  -4.534  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.054   4.862  -4.979  1.00  0.00           C  
ATOM     80  C   LEU A   6      -0.300   3.603  -5.368  1.00  0.00           C  
ATOM     81  O   LEU A   6       0.737   3.650  -6.051  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -1.969   5.303  -6.109  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.107   6.212  -5.689  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.845   6.728  -6.876  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.059   5.449  -4.829  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.410   6.864  -4.911  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -1.686   4.601  -4.144  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.371   5.822  -6.843  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.392   4.423  -6.569  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -2.735   7.042  -5.109  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -4.284   5.892  -7.399  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -3.171   7.270  -7.523  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.631   7.378  -6.524  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -4.903   6.077  -4.584  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.573   5.149  -3.913  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -4.404   4.580  -5.366  1.00  0.00           H  
ATOM     97  N   ALA A   7      -0.826   2.491  -4.905  1.00  0.00           N  
ATOM     98  CA  ALA A   7      -0.298   1.178  -5.190  1.00  0.00           C  
ATOM     99  C   ALA A   7      -0.423   0.886  -6.676  1.00  0.00           C  
ATOM    100  O   ALA A   7      -1.509   1.012  -7.260  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -1.032   0.141  -4.368  1.00  0.00           C  
ATOM    102  H   ALA A   7      -1.622   2.572  -4.333  1.00  0.00           H  
ATOM    103  HA  ALA A   7       0.745   1.172  -4.908  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -2.069   0.118  -4.668  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -0.972   0.423  -3.326  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -0.582  -0.830  -4.514  1.00  0.00           H  
ATOM    107  N   ASP A   8       0.672   0.500  -7.275  1.00  0.00           N  
ATOM    108  CA  ASP A   8       0.742   0.317  -8.708  1.00  0.00           C  
ATOM    109  C   ASP A   8       0.264  -1.048  -9.117  1.00  0.00           C  
ATOM    110  O   ASP A   8      -0.572  -1.171 -10.017  1.00  0.00           O  
ATOM    111  CB  ASP A   8       2.171   0.546  -9.248  1.00  0.00           C  
ATOM    112  CG  ASP A   8       2.687   1.957  -9.048  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       2.265   2.877  -9.786  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       3.543   2.180  -8.165  1.00  0.00           O  
ATOM    115  H   ASP A   8       1.464   0.319  -6.724  1.00  0.00           H  
ATOM    116  HA  ASP A   8       0.094   1.054  -9.160  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       2.844  -0.129  -8.741  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       2.185   0.321 -10.303  1.00  0.00           H  
ATOM    119  N   THR A   9       0.785  -2.075  -8.479  1.00  0.00           N  
ATOM    120  CA  THR A   9       0.438  -3.422  -8.824  1.00  0.00           C  
ATOM    121  C   THR A   9      -0.894  -3.845  -8.184  1.00  0.00           C  
ATOM    122  O   THR A   9      -1.650  -4.635  -8.760  1.00  0.00           O  
ATOM    123  CB  THR A   9       1.567  -4.345  -8.396  1.00  0.00           C  
ATOM    124  OG1 THR A   9       2.806  -3.789  -8.864  1.00  0.00           O  
ATOM    125  CG2 THR A   9       1.400  -5.709  -8.989  1.00  0.00           C  
ATOM    126  H   THR A   9       1.466  -1.965  -7.776  1.00  0.00           H  
ATOM    127  HA  THR A   9       0.344  -3.479  -9.899  1.00  0.00           H  
ATOM    128  HB  THR A   9       1.583  -4.415  -7.318  1.00  0.00           H  
ATOM    129  HG1 THR A   9       3.308  -3.670  -8.035  1.00  0.00           H  
ATOM    130 HG21 THR A   9       1.416  -5.623 -10.065  1.00  0.00           H  
ATOM    131 HG22 THR A   9       0.450  -6.100  -8.663  1.00  0.00           H  
ATOM    132 HG23 THR A   9       2.206  -6.345  -8.654  1.00  0.00           H  
ATOM    133  N   TYR A  10      -1.186  -3.307  -7.018  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -2.438  -3.592  -6.344  1.00  0.00           C  
ATOM    135  C   TYR A  10      -3.496  -2.705  -6.983  1.00  0.00           C  
ATOM    136  O   TYR A  10      -3.624  -1.533  -6.643  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -2.315  -3.306  -4.832  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -3.466  -3.803  -3.964  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -3.406  -5.043  -3.346  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -4.590  -3.031  -3.746  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -4.433  -5.499  -2.541  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -5.621  -3.478  -2.945  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -5.541  -4.709  -2.347  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -6.572  -5.148  -1.545  1.00  0.00           O  
ATOM    145  H   TYR A  10      -0.544  -2.696  -6.602  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -2.687  -4.631  -6.511  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -1.413  -3.769  -4.461  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -2.236  -2.237  -4.695  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -2.532  -5.658  -3.506  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -4.661  -2.060  -4.212  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -4.353  -6.468  -2.071  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -6.485  -2.845  -2.801  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -7.407  -4.898  -1.967  1.00  0.00           H  
ATOM    154  N   LYS A  11      -4.196  -3.241  -7.951  1.00  0.00           N  
ATOM    155  CA  LYS A  11      -5.155  -2.470  -8.736  1.00  0.00           C  
ATOM    156  C   LYS A  11      -6.576  -2.611  -8.221  1.00  0.00           C  
ATOM    157  O   LYS A  11      -7.548  -2.263  -8.906  1.00  0.00           O  
ATOM    158  CB  LYS A  11      -5.075  -2.895 -10.192  1.00  0.00           C  
ATOM    159  CG  LYS A  11      -3.693  -2.722 -10.804  1.00  0.00           C  
ATOM    160  CD  LYS A  11      -3.647  -3.191 -12.246  1.00  0.00           C  
ATOM    161  CE  LYS A  11      -4.649  -2.439 -13.097  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -4.558  -2.794 -14.526  1.00  0.00           N  
ATOM    163  H   LYS A  11      -4.050  -4.187  -8.174  1.00  0.00           H  
ATOM    164  HA  LYS A  11      -4.874  -1.434  -8.665  1.00  0.00           H  
ATOM    165  HB2 LYS A  11      -5.359  -3.934 -10.270  1.00  0.00           H  
ATOM    166  HB3 LYS A  11      -5.775  -2.296 -10.754  1.00  0.00           H  
ATOM    167  HG2 LYS A  11      -3.426  -1.679 -10.773  1.00  0.00           H  
ATOM    168  HG3 LYS A  11      -2.982  -3.293 -10.224  1.00  0.00           H  
ATOM    169  HD2 LYS A  11      -2.656  -3.026 -12.641  1.00  0.00           H  
ATOM    170  HD3 LYS A  11      -3.880  -4.245 -12.278  1.00  0.00           H  
ATOM    171  HE2 LYS A  11      -5.639  -2.687 -12.745  1.00  0.00           H  
ATOM    172  HE3 LYS A  11      -4.470  -1.385 -12.958  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -3.655  -2.476 -14.932  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11      -5.347  -2.399 -15.078  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11      -4.604  -3.825 -14.658  1.00  0.00           H  
ATOM    176  N   GLY A  12      -6.698  -3.075  -7.034  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -7.994  -3.271  -6.467  1.00  0.00           C  
ATOM    178  C   GLY A  12      -8.219  -2.424  -5.247  1.00  0.00           C  
ATOM    179  O   GLY A  12      -7.304  -1.696  -4.815  1.00  0.00           O  
ATOM    180  H   GLY A  12      -5.883  -3.278  -6.531  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      -8.744  -3.030  -7.206  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -8.091  -4.309  -6.186  1.00  0.00           H  
ATOM    183  N   PRO A  13      -9.440  -2.431  -4.705  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -9.739  -1.780  -3.447  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.204  -2.594  -2.277  1.00  0.00           C  
ATOM    186  O   PRO A  13      -8.961  -3.818  -2.388  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -11.270  -1.744  -3.392  1.00  0.00           C  
ATOM    188  CG  PRO A  13     -11.707  -2.861  -4.269  1.00  0.00           C  
ATOM    189  CD  PRO A  13     -10.641  -3.022  -5.318  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -9.340  -0.779  -3.397  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -11.585  -1.910  -2.371  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -11.643  -0.790  -3.735  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -11.799  -3.766  -3.688  1.00  0.00           H  
ATOM    194  HG3 PRO A  13     -12.652  -2.615  -4.730  1.00  0.00           H  
ATOM    195  HD2 PRO A  13     -10.472  -4.063  -5.545  1.00  0.00           H  
ATOM    196  HD3 PRO A  13     -10.913  -2.481  -6.213  1.00  0.00           H  
ATOM    197  N   CYS A  14      -9.012  -1.933  -1.196  1.00  0.00           N  
ATOM    198  CA  CYS A  14      -8.534  -2.531   0.008  1.00  0.00           C  
ATOM    199  C   CYS A  14      -9.691  -2.766   0.954  1.00  0.00           C  
ATOM    200  O   CYS A  14     -10.532  -1.874   1.152  1.00  0.00           O  
ATOM    201  CB  CYS A  14      -7.520  -1.600   0.664  1.00  0.00           C  
ATOM    202  SG  CYS A  14      -6.954  -2.141   2.301  1.00  0.00           S  
ATOM    203  H   CYS A  14      -9.208  -0.967  -1.196  1.00  0.00           H  
ATOM    204  HA  CYS A  14      -8.048  -3.465  -0.226  1.00  0.00           H  
ATOM    205  HB2 CYS A  14      -6.650  -1.523   0.029  1.00  0.00           H  
ATOM    206  HB3 CYS A  14      -7.964  -0.622   0.773  1.00  0.00           H  
ATOM    207  N   PHE A  15      -9.765  -3.948   1.514  1.00  0.00           N  
ATOM    208  CA  PHE A  15     -10.777  -4.247   2.492  1.00  0.00           C  
ATOM    209  C   PHE A  15     -10.135  -4.160   3.869  1.00  0.00           C  
ATOM    210  O   PHE A  15     -10.465  -3.288   4.664  1.00  0.00           O  
ATOM    211  CB  PHE A  15     -11.389  -5.634   2.240  1.00  0.00           C  
ATOM    212  CG  PHE A  15     -11.956  -5.786   0.852  1.00  0.00           C  
ATOM    213  CD1 PHE A  15     -11.252  -6.458  -0.138  1.00  0.00           C  
ATOM    214  CD2 PHE A  15     -13.182  -5.240   0.534  1.00  0.00           C  
ATOM    215  CE1 PHE A  15     -11.767  -6.579  -1.411  1.00  0.00           C  
ATOM    216  CE2 PHE A  15     -13.701  -5.359  -0.733  1.00  0.00           C  
ATOM    217  CZ  PHE A  15     -12.995  -6.029  -1.710  1.00  0.00           C  
ATOM    218  H   PHE A  15      -9.123  -4.650   1.270  1.00  0.00           H  
ATOM    219  HA  PHE A  15     -11.542  -3.489   2.403  1.00  0.00           H  
ATOM    220  HB2 PHE A  15     -10.643  -6.399   2.389  1.00  0.00           H  
ATOM    221  HB3 PHE A  15     -12.193  -5.791   2.943  1.00  0.00           H  
ATOM    222  HD1 PHE A  15     -10.292  -6.894   0.091  1.00  0.00           H  
ATOM    223  HD2 PHE A  15     -13.743  -4.712   1.290  1.00  0.00           H  
ATOM    224  HE1 PHE A  15     -11.209  -7.106  -2.171  1.00  0.00           H  
ATOM    225  HE2 PHE A  15     -14.663  -4.923  -0.950  1.00  0.00           H  
ATOM    226  HZ  PHE A  15     -13.402  -6.123  -2.706  1.00  0.00           H  
ATOM    227  N   THR A  16      -9.158  -5.003   4.096  1.00  0.00           N  
ATOM    228  CA  THR A  16      -8.406  -5.005   5.331  1.00  0.00           C  
ATOM    229  C   THR A  16      -7.101  -4.247   5.087  1.00  0.00           C  
ATOM    230  O   THR A  16      -6.344  -4.622   4.183  1.00  0.00           O  
ATOM    231  CB  THR A  16      -8.074  -6.458   5.741  1.00  0.00           C  
ATOM    232  OG1 THR A  16      -9.289  -7.222   5.849  1.00  0.00           O  
ATOM    233  CG2 THR A  16      -7.323  -6.513   7.064  1.00  0.00           C  
ATOM    234  H   THR A  16      -8.901  -5.633   3.391  1.00  0.00           H  
ATOM    235  HA  THR A  16      -8.986  -4.530   6.107  1.00  0.00           H  
ATOM    236  HB  THR A  16      -7.453  -6.873   4.962  1.00  0.00           H  
ATOM    237  HG1 THR A  16      -9.703  -7.232   4.976  1.00  0.00           H  
ATOM    238 HG21 THR A  16      -7.928  -6.070   7.839  1.00  0.00           H  
ATOM    239 HG22 THR A  16      -6.396  -5.965   6.975  1.00  0.00           H  
ATOM    240 HG23 THR A  16      -7.110  -7.541   7.316  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.834  -3.210   5.878  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.631  -2.383   5.706  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.350  -3.230   5.717  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.470  -3.066   4.857  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.550  -1.267   6.780  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -6.724  -0.439   6.694  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.305  -0.397   6.582  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.457  -2.983   6.602  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.710  -1.918   4.733  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.515  -1.722   7.758  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -7.255  -0.602   7.483  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -4.267   0.362   7.350  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -4.348   0.076   5.611  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -3.422  -1.016   6.640  1.00  0.00           H  
ATOM    255  N   GLY A  18      -4.300  -4.189   6.629  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.154  -5.056   6.760  1.00  0.00           C  
ATOM    257  C   GLY A  18      -2.922  -5.914   5.531  1.00  0.00           C  
ATOM    258  O   GLY A  18      -1.805  -6.337   5.276  1.00  0.00           O  
ATOM    259  H   GLY A  18      -5.058  -4.293   7.247  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.277  -4.452   6.937  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.311  -5.704   7.609  1.00  0.00           H  
ATOM    262  N   SER A  19      -3.965  -6.122   4.748  1.00  0.00           N  
ATOM    263  CA  SER A  19      -3.889  -6.949   3.566  1.00  0.00           C  
ATOM    264  C   SER A  19      -3.219  -6.180   2.430  1.00  0.00           C  
ATOM    265  O   SER A  19      -2.388  -6.733   1.688  1.00  0.00           O  
ATOM    266  CB  SER A  19      -5.295  -7.423   3.158  1.00  0.00           C  
ATOM    267  OG  SER A  19      -5.265  -8.266   2.016  1.00  0.00           O  
ATOM    268  H   SER A  19      -4.813  -5.679   4.963  1.00  0.00           H  
ATOM    269  HA  SER A  19      -3.282  -7.810   3.802  1.00  0.00           H  
ATOM    270  HB2 SER A  19      -5.736  -7.973   3.977  1.00  0.00           H  
ATOM    271  HB3 SER A  19      -5.904  -6.558   2.941  1.00  0.00           H  
ATOM    272  HG  SER A  19      -5.017  -9.148   2.328  1.00  0.00           H  
ATOM    273  N   CYS A  20      -3.548  -4.908   2.303  1.00  0.00           N  
ATOM    274  CA  CYS A  20      -2.947  -4.102   1.267  1.00  0.00           C  
ATOM    275  C   CYS A  20      -1.542  -3.726   1.687  1.00  0.00           C  
ATOM    276  O   CYS A  20      -0.621  -3.671   0.861  1.00  0.00           O  
ATOM    277  CB  CYS A  20      -3.771  -2.860   0.957  1.00  0.00           C  
ATOM    278  SG  CYS A  20      -3.127  -1.911  -0.445  1.00  0.00           S  
ATOM    279  H   CYS A  20      -4.196  -4.500   2.917  1.00  0.00           H  
ATOM    280  HA  CYS A  20      -2.878  -4.721   0.383  1.00  0.00           H  
ATOM    281  HB2 CYS A  20      -4.786  -3.147   0.728  1.00  0.00           H  
ATOM    282  HB3 CYS A  20      -3.768  -2.211   1.821  1.00  0.00           H  
ATOM    283  N   ASP A  21      -1.367  -3.510   2.996  1.00  0.00           N  
ATOM    284  CA  ASP A  21      -0.054  -3.240   3.559  1.00  0.00           C  
ATOM    285  C   ASP A  21       0.860  -4.399   3.255  1.00  0.00           C  
ATOM    286  O   ASP A  21       1.942  -4.207   2.750  1.00  0.00           O  
ATOM    287  CB  ASP A  21      -0.126  -3.019   5.067  1.00  0.00           C  
ATOM    288  CG  ASP A  21       1.225  -2.704   5.682  1.00  0.00           C  
ATOM    289  OD1 ASP A  21       1.631  -1.522   5.687  1.00  0.00           O  
ATOM    290  OD2 ASP A  21       1.869  -3.615   6.220  1.00  0.00           O  
ATOM    291  H   ASP A  21      -2.147  -3.510   3.595  1.00  0.00           H  
ATOM    292  HA  ASP A  21       0.341  -2.353   3.084  1.00  0.00           H  
ATOM    293  HB2 ASP A  21      -0.794  -2.195   5.273  1.00  0.00           H  
ATOM    294  HB3 ASP A  21      -0.515  -3.912   5.532  1.00  0.00           H  
ATOM    295  N   ASP A  22       0.348  -5.608   3.473  1.00  0.00           N  
ATOM    296  CA  ASP A  22       1.081  -6.857   3.214  1.00  0.00           C  
ATOM    297  C   ASP A  22       1.488  -6.938   1.745  1.00  0.00           C  
ATOM    298  O   ASP A  22       2.614  -7.296   1.429  1.00  0.00           O  
ATOM    299  CB  ASP A  22       0.193  -8.055   3.584  1.00  0.00           C  
ATOM    300  CG  ASP A  22       0.870  -9.393   3.428  1.00  0.00           C  
ATOM    301  OD1 ASP A  22       0.707 -10.041   2.372  1.00  0.00           O  
ATOM    302  OD2 ASP A  22       1.547  -9.850   4.376  1.00  0.00           O  
ATOM    303  H   ASP A  22      -0.556  -5.666   3.851  1.00  0.00           H  
ATOM    304  HA  ASP A  22       1.979  -6.888   3.812  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -0.114  -7.957   4.615  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -0.685  -8.039   2.956  1.00  0.00           H  
ATOM    307  N   HIS A  23       0.592  -6.537   0.853  1.00  0.00           N  
ATOM    308  CA  HIS A  23       0.887  -6.538  -0.573  1.00  0.00           C  
ATOM    309  C   HIS A  23       1.971  -5.497  -0.891  1.00  0.00           C  
ATOM    310  O   HIS A  23       2.949  -5.801  -1.571  1.00  0.00           O  
ATOM    311  CB  HIS A  23      -0.390  -6.273  -1.395  1.00  0.00           C  
ATOM    312  CG  HIS A  23      -0.208  -6.339  -2.894  1.00  0.00           C  
ATOM    313  ND1 HIS A  23      -0.575  -7.420  -3.670  1.00  0.00           N  
ATOM    314  CD2 HIS A  23       0.257  -5.404  -3.760  1.00  0.00           C  
ATOM    315  CE1 HIS A  23      -0.335  -7.110  -4.954  1.00  0.00           C  
ATOM    316  NE2 HIS A  23       0.174  -5.897  -5.061  1.00  0.00           N  
ATOM    317  H   HIS A  23      -0.288  -6.229   1.160  1.00  0.00           H  
ATOM    318  HA  HIS A  23       1.273  -7.515  -0.823  1.00  0.00           H  
ATOM    319  HB2 HIS A  23      -1.139  -7.003  -1.129  1.00  0.00           H  
ATOM    320  HB3 HIS A  23      -0.761  -5.289  -1.149  1.00  0.00           H  
ATOM    321  HD1 HIS A  23      -0.914  -8.283  -3.339  1.00  0.00           H  
ATOM    322  HD2 HIS A  23       0.631  -4.429  -3.483  1.00  0.00           H  
ATOM    323  HE1 HIS A  23      -0.549  -7.750  -5.798  1.00  0.00           H  
ATOM    324  N   CYS A  24       1.813  -4.292  -0.384  1.00  0.00           N  
ATOM    325  CA  CYS A  24       2.796  -3.252  -0.620  1.00  0.00           C  
ATOM    326  C   CYS A  24       4.147  -3.547   0.056  1.00  0.00           C  
ATOM    327  O   CYS A  24       5.181  -3.115  -0.420  1.00  0.00           O  
ATOM    328  CB  CYS A  24       2.250  -1.842  -0.310  1.00  0.00           C  
ATOM    329  SG  CYS A  24       0.959  -1.303  -1.502  1.00  0.00           S  
ATOM    330  H   CYS A  24       1.006  -4.085   0.140  1.00  0.00           H  
ATOM    331  HA  CYS A  24       2.976  -3.318  -1.682  1.00  0.00           H  
ATOM    332  HB2 CYS A  24       1.815  -1.839   0.679  1.00  0.00           H  
ATOM    333  HB3 CYS A  24       3.059  -1.129  -0.352  1.00  0.00           H  
ATOM    334  N   LYS A  25       4.126  -4.302   1.140  1.00  0.00           N  
ATOM    335  CA  LYS A  25       5.349  -4.756   1.802  1.00  0.00           C  
ATOM    336  C   LYS A  25       6.029  -5.840   0.965  1.00  0.00           C  
ATOM    337  O   LYS A  25       7.193  -5.732   0.620  1.00  0.00           O  
ATOM    338  CB  LYS A  25       5.023  -5.378   3.167  1.00  0.00           C  
ATOM    339  CG  LYS A  25       4.539  -4.451   4.257  1.00  0.00           C  
ATOM    340  CD  LYS A  25       5.655  -3.655   4.888  1.00  0.00           C  
ATOM    341  CE  LYS A  25       5.138  -2.962   6.130  1.00  0.00           C  
ATOM    342  NZ  LYS A  25       6.193  -2.260   6.880  1.00  0.00           N  
ATOM    343  H   LYS A  25       3.255  -4.542   1.534  1.00  0.00           H  
ATOM    344  HA  LYS A  25       6.013  -3.918   1.946  1.00  0.00           H  
ATOM    345  HB2 LYS A  25       4.246  -6.112   3.024  1.00  0.00           H  
ATOM    346  HB3 LYS A  25       5.911  -5.876   3.524  1.00  0.00           H  
ATOM    347  HG2 LYS A  25       3.827  -3.760   3.829  1.00  0.00           H  
ATOM    348  HG3 LYS A  25       4.047  -5.036   5.018  1.00  0.00           H  
ATOM    349  HD2 LYS A  25       6.461  -4.321   5.156  1.00  0.00           H  
ATOM    350  HD3 LYS A  25       6.007  -2.911   4.189  1.00  0.00           H  
ATOM    351  HE2 LYS A  25       4.390  -2.242   5.832  1.00  0.00           H  
ATOM    352  HE3 LYS A  25       4.678  -3.700   6.770  1.00  0.00           H  
ATOM    353  HZ1 LYS A  25       5.784  -1.813   7.727  1.00  0.00           H  
ATOM    354  HZ2 LYS A  25       6.629  -1.519   6.291  1.00  0.00           H  
ATOM    355  HZ3 LYS A  25       6.937  -2.918   7.185  1.00  0.00           H  
ATOM    356  N   ASN A  26       5.265  -6.862   0.625  1.00  0.00           N  
ATOM    357  CA  ASN A  26       5.800  -8.064  -0.021  1.00  0.00           C  
ATOM    358  C   ASN A  26       5.993  -7.925  -1.514  1.00  0.00           C  
ATOM    359  O   ASN A  26       7.059  -8.221  -2.023  1.00  0.00           O  
ATOM    360  CB  ASN A  26       4.909  -9.275   0.259  1.00  0.00           C  
ATOM    361  CG  ASN A  26       4.805  -9.614   1.728  1.00  0.00           C  
ATOM    362  OD1 ASN A  26       5.738  -9.421   2.503  1.00  0.00           O  
ATOM    363  ND2 ASN A  26       3.669 -10.082   2.131  1.00  0.00           N  
ATOM    364  H   ASN A  26       4.304  -6.822   0.834  1.00  0.00           H  
ATOM    365  HA  ASN A  26       6.760  -8.263   0.429  1.00  0.00           H  
ATOM    366  HB2 ASN A  26       3.915  -9.075  -0.111  1.00  0.00           H  
ATOM    367  HB3 ASN A  26       5.315 -10.129  -0.262  1.00  0.00           H  
ATOM    368 HD21 ASN A  26       2.942 -10.193   1.483  1.00  0.00           H  
ATOM    369 HD22 ASN A  26       3.537 -10.287   3.080  1.00  0.00           H  
ATOM    370  N   LYS A  27       4.972  -7.495  -2.216  1.00  0.00           N  
ATOM    371  CA  LYS A  27       5.039  -7.434  -3.663  1.00  0.00           C  
ATOM    372  C   LYS A  27       5.662  -6.134  -4.123  1.00  0.00           C  
ATOM    373  O   LYS A  27       6.554  -6.129  -4.966  1.00  0.00           O  
ATOM    374  CB  LYS A  27       3.643  -7.612  -4.305  1.00  0.00           C  
ATOM    375  CG  LYS A  27       3.647  -7.635  -5.837  1.00  0.00           C  
ATOM    376  CD  LYS A  27       4.512  -8.773  -6.381  1.00  0.00           C  
ATOM    377  CE  LYS A  27       4.613  -8.737  -7.898  1.00  0.00           C  
ATOM    378  NZ  LYS A  27       3.313  -8.964  -8.574  1.00  0.00           N  
ATOM    379  H   LYS A  27       4.156  -7.185  -1.763  1.00  0.00           H  
ATOM    380  HA  LYS A  27       5.670  -8.249  -3.983  1.00  0.00           H  
ATOM    381  HB2 LYS A  27       3.206  -8.535  -3.960  1.00  0.00           H  
ATOM    382  HB3 LYS A  27       3.016  -6.794  -3.984  1.00  0.00           H  
ATOM    383  HG2 LYS A  27       2.633  -7.765  -6.188  1.00  0.00           H  
ATOM    384  HG3 LYS A  27       4.033  -6.693  -6.197  1.00  0.00           H  
ATOM    385  HD2 LYS A  27       5.509  -8.685  -5.975  1.00  0.00           H  
ATOM    386  HD3 LYS A  27       4.080  -9.716  -6.080  1.00  0.00           H  
ATOM    387  HE2 LYS A  27       4.992  -7.767  -8.188  1.00  0.00           H  
ATOM    388  HE3 LYS A  27       5.315  -9.495  -8.212  1.00  0.00           H  
ATOM    389  HZ1 LYS A  27       2.559  -8.335  -8.239  1.00  0.00           H  
ATOM    390  HZ2 LYS A  27       2.999  -9.950  -8.482  1.00  0.00           H  
ATOM    391  HZ3 LYS A  27       3.430  -8.798  -9.595  1.00  0.00           H  
ATOM    392  N   GLU A  28       5.198  -5.037  -3.576  1.00  0.00           N  
ATOM    393  CA  GLU A  28       5.688  -3.732  -3.994  1.00  0.00           C  
ATOM    394  C   GLU A  28       7.026  -3.405  -3.342  1.00  0.00           C  
ATOM    395  O   GLU A  28       7.767  -2.558  -3.838  1.00  0.00           O  
ATOM    396  CB  GLU A  28       4.658  -2.641  -3.705  1.00  0.00           C  
ATOM    397  CG  GLU A  28       3.316  -2.834  -4.401  1.00  0.00           C  
ATOM    398  CD  GLU A  28       3.429  -2.731  -5.901  1.00  0.00           C  
ATOM    399  OE1 GLU A  28       3.933  -3.673  -6.535  1.00  0.00           O  
ATOM    400  OE2 GLU A  28       2.996  -1.696  -6.485  1.00  0.00           O  
ATOM    401  H   GLU A  28       4.497  -5.105  -2.892  1.00  0.00           H  
ATOM    402  HA  GLU A  28       5.845  -3.783  -5.061  1.00  0.00           H  
ATOM    403  HB2 GLU A  28       4.500  -2.566  -2.640  1.00  0.00           H  
ATOM    404  HB3 GLU A  28       5.071  -1.707  -4.056  1.00  0.00           H  
ATOM    405  HG2 GLU A  28       2.933  -3.812  -4.153  1.00  0.00           H  
ATOM    406  HG3 GLU A  28       2.628  -2.079  -4.052  1.00  0.00           H  
ATOM    407  N   HIS A  29       7.324  -4.089  -2.226  1.00  0.00           N  
ATOM    408  CA  HIS A  29       8.585  -3.918  -1.471  1.00  0.00           C  
ATOM    409  C   HIS A  29       8.724  -2.484  -0.958  1.00  0.00           C  
ATOM    410  O   HIS A  29       9.831  -1.961  -0.785  1.00  0.00           O  
ATOM    411  CB  HIS A  29       9.807  -4.329  -2.325  1.00  0.00           C  
ATOM    412  CG  HIS A  29       9.839  -5.787  -2.698  1.00  0.00           C  
ATOM    413  ND1 HIS A  29       9.327  -6.298  -3.876  1.00  0.00           N  
ATOM    414  CD2 HIS A  29      10.350  -6.846  -2.027  1.00  0.00           C  
ATOM    415  CE1 HIS A  29       9.536  -7.614  -3.885  1.00  0.00           C  
ATOM    416  NE2 HIS A  29      10.158  -8.004  -2.780  1.00  0.00           N  
ATOM    417  H   HIS A  29       6.669  -4.735  -1.891  1.00  0.00           H  
ATOM    418  HA  HIS A  29       8.521  -4.569  -0.611  1.00  0.00           H  
ATOM    419  HB2 HIS A  29       9.795  -3.760  -3.243  1.00  0.00           H  
ATOM    420  HB3 HIS A  29      10.711  -4.102  -1.779  1.00  0.00           H  
ATOM    421  HD1 HIS A  29       8.861  -5.795  -4.581  1.00  0.00           H  
ATOM    422  HD2 HIS A  29      10.836  -6.802  -1.063  1.00  0.00           H  
ATOM    423  HE1 HIS A  29       9.231  -8.271  -4.687  1.00  0.00           H  
ATOM    424  N   LEU A  30       7.601  -1.884  -0.662  1.00  0.00           N  
ATOM    425  CA  LEU A  30       7.538  -0.521  -0.198  1.00  0.00           C  
ATOM    426  C   LEU A  30       7.612  -0.487   1.314  1.00  0.00           C  
ATOM    427  O   LEU A  30       7.625  -1.544   1.958  1.00  0.00           O  
ATOM    428  CB  LEU A  30       6.246   0.130  -0.675  1.00  0.00           C  
ATOM    429  CG  LEU A  30       6.023   0.133  -2.181  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       4.719   0.816  -2.530  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       7.193   0.769  -2.919  1.00  0.00           C  
ATOM    432  H   LEU A  30       6.767  -2.400  -0.739  1.00  0.00           H  
ATOM    433  HA  LEU A  30       8.374   0.019  -0.612  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       5.420  -0.390  -0.212  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       6.238   1.154  -0.333  1.00  0.00           H  
ATOM    436  HG  LEU A  30       5.949  -0.898  -2.493  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       3.899   0.249  -2.114  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       4.616   0.874  -3.603  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       4.707   1.810  -2.109  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       6.980   0.791  -3.977  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       8.084   0.181  -2.750  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       7.350   1.773  -2.558  1.00  0.00           H  
ATOM    443  N   ARG A  31       7.626   0.709   1.883  1.00  0.00           N  
ATOM    444  CA  ARG A  31       7.740   0.868   3.322  1.00  0.00           C  
ATOM    445  C   ARG A  31       6.505   0.312   4.030  1.00  0.00           C  
ATOM    446  O   ARG A  31       6.625  -0.365   5.043  1.00  0.00           O  
ATOM    447  CB  ARG A  31       7.977   2.339   3.722  1.00  0.00           C  
ATOM    448  CG  ARG A  31       8.118   2.524   5.222  1.00  0.00           C  
ATOM    449  CD  ARG A  31       8.282   3.971   5.647  1.00  0.00           C  
ATOM    450  NE  ARG A  31       8.403   4.057   7.109  1.00  0.00           N  
ATOM    451  CZ  ARG A  31       8.000   5.077   7.877  1.00  0.00           C  
ATOM    452  NH1 ARG A  31       7.550   6.196   7.333  1.00  0.00           N  
ATOM    453  NH2 ARG A  31       8.075   4.975   9.195  1.00  0.00           N  
ATOM    454  H   ARG A  31       7.544   1.509   1.317  1.00  0.00           H  
ATOM    455  HA  ARG A  31       8.589   0.280   3.638  1.00  0.00           H  
ATOM    456  HB2 ARG A  31       8.883   2.691   3.252  1.00  0.00           H  
ATOM    457  HB3 ARG A  31       7.152   2.943   3.380  1.00  0.00           H  
ATOM    458  HG2 ARG A  31       7.237   2.128   5.703  1.00  0.00           H  
ATOM    459  HG3 ARG A  31       8.980   1.965   5.549  1.00  0.00           H  
ATOM    460  HD2 ARG A  31       9.167   4.382   5.185  1.00  0.00           H  
ATOM    461  HD3 ARG A  31       7.413   4.532   5.336  1.00  0.00           H  
ATOM    462  HE  ARG A  31       8.797   3.252   7.516  1.00  0.00           H  
ATOM    463 HH11 ARG A  31       7.504   6.324   6.339  1.00  0.00           H  
ATOM    464 HH12 ARG A  31       7.228   6.962   7.895  1.00  0.00           H  
ATOM    465 HH21 ARG A  31       8.425   4.144   9.632  1.00  0.00           H  
ATOM    466 HH22 ARG A  31       7.794   5.717   9.807  1.00  0.00           H  
ATOM    467  N   SER A  32       5.334   0.584   3.472  1.00  0.00           N  
ATOM    468  CA  SER A  32       4.064   0.138   4.032  1.00  0.00           C  
ATOM    469  C   SER A  32       2.925   0.455   3.068  1.00  0.00           C  
ATOM    470  O   SER A  32       3.164   1.063   2.020  1.00  0.00           O  
ATOM    471  CB  SER A  32       3.836   0.786   5.421  1.00  0.00           C  
ATOM    472  OG  SER A  32       4.265   2.160   5.449  1.00  0.00           O  
ATOM    473  H   SER A  32       5.295   1.106   2.643  1.00  0.00           H  
ATOM    474  HA  SER A  32       4.126  -0.937   4.148  1.00  0.00           H  
ATOM    475  HB2 SER A  32       2.785   0.751   5.663  1.00  0.00           H  
ATOM    476  HB3 SER A  32       4.393   0.235   6.163  1.00  0.00           H  
ATOM    477  HG  SER A  32       3.792   2.693   4.792  1.00  0.00           H  
ATOM    478  N   GLY A  33       1.722   0.039   3.399  1.00  0.00           N  
ATOM    479  CA  GLY A  33       0.574   0.316   2.561  1.00  0.00           C  
ATOM    480  C   GLY A  33      -0.602   0.775   3.381  1.00  0.00           C  
ATOM    481  O   GLY A  33      -0.937   0.149   4.384  1.00  0.00           O  
ATOM    482  H   GLY A  33       1.589  -0.474   4.234  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       0.839   1.085   1.853  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       0.299  -0.575   2.018  1.00  0.00           H  
ATOM    485  N   ARG A  34      -1.219   1.866   2.999  1.00  0.00           N  
ATOM    486  CA  ARG A  34      -2.333   2.383   3.755  1.00  0.00           C  
ATOM    487  C   ARG A  34      -3.590   2.460   2.926  1.00  0.00           C  
ATOM    488  O   ARG A  34      -3.582   2.883   1.761  1.00  0.00           O  
ATOM    489  CB  ARG A  34      -2.011   3.735   4.371  1.00  0.00           C  
ATOM    490  CG  ARG A  34      -0.919   3.689   5.423  1.00  0.00           C  
ATOM    491  CD  ARG A  34      -0.671   5.058   6.004  1.00  0.00           C  
ATOM    492  NE  ARG A  34      -1.859   5.613   6.660  1.00  0.00           N  
ATOM    493  CZ  ARG A  34      -2.301   6.869   6.530  1.00  0.00           C  
ATOM    494  NH1 ARG A  34      -1.779   7.678   5.606  1.00  0.00           N  
ATOM    495  NH2 ARG A  34      -3.303   7.293   7.294  1.00  0.00           N  
ATOM    496  H   ARG A  34      -0.960   2.356   2.187  1.00  0.00           H  
ATOM    497  HA  ARG A  34      -2.513   1.681   4.555  1.00  0.00           H  
ATOM    498  HB2 ARG A  34      -1.693   4.404   3.584  1.00  0.00           H  
ATOM    499  HB3 ARG A  34      -2.904   4.136   4.825  1.00  0.00           H  
ATOM    500  HG2 ARG A  34      -1.221   3.021   6.216  1.00  0.00           H  
ATOM    501  HG3 ARG A  34      -0.008   3.326   4.969  1.00  0.00           H  
ATOM    502  HD2 ARG A  34       0.119   4.971   6.735  1.00  0.00           H  
ATOM    503  HD3 ARG A  34      -0.357   5.722   5.212  1.00  0.00           H  
ATOM    504  HE  ARG A  34      -2.317   4.988   7.270  1.00  0.00           H  
ATOM    505 HH11 ARG A  34      -1.048   7.366   4.977  1.00  0.00           H  
ATOM    506 HH12 ARG A  34      -2.067   8.629   5.481  1.00  0.00           H  
ATOM    507 HH21 ARG A  34      -3.728   6.683   7.969  1.00  0.00           H  
ATOM    508 HH22 ARG A  34      -3.675   8.222   7.231  1.00  0.00           H  
ATOM    509  N   CYS A  35      -4.662   2.060   3.523  1.00  0.00           N  
ATOM    510  CA  CYS A  35      -5.932   2.060   2.878  1.00  0.00           C  
ATOM    511  C   CYS A  35      -6.710   3.274   3.331  1.00  0.00           C  
ATOM    512  O   CYS A  35      -7.167   3.357   4.477  1.00  0.00           O  
ATOM    513  CB  CYS A  35      -6.661   0.762   3.205  1.00  0.00           C  
ATOM    514  SG  CYS A  35      -5.640  -0.709   2.857  1.00  0.00           S  
ATOM    515  H   CYS A  35      -4.608   1.746   4.449  1.00  0.00           H  
ATOM    516  HA  CYS A  35      -5.780   2.126   1.811  1.00  0.00           H  
ATOM    517  HB2 CYS A  35      -6.921   0.753   4.254  1.00  0.00           H  
ATOM    518  HB3 CYS A  35      -7.559   0.692   2.608  1.00  0.00           H  
ATOM    519  N   ARG A  36      -6.802   4.237   2.458  1.00  0.00           N  
ATOM    520  CA  ARG A  36      -7.483   5.480   2.743  1.00  0.00           C  
ATOM    521  C   ARG A  36      -9.000   5.265   2.757  1.00  0.00           C  
ATOM    522  O   ARG A  36      -9.484   4.169   2.434  1.00  0.00           O  
ATOM    523  CB  ARG A  36      -7.109   6.507   1.681  1.00  0.00           C  
ATOM    524  CG  ARG A  36      -5.632   6.906   1.652  1.00  0.00           C  
ATOM    525  CD  ARG A  36      -5.227   7.725   2.862  1.00  0.00           C  
ATOM    526  NE  ARG A  36      -3.852   8.223   2.742  1.00  0.00           N  
ATOM    527  CZ  ARG A  36      -3.490   9.514   2.727  1.00  0.00           C  
ATOM    528  NH1 ARG A  36      -4.397  10.480   2.839  1.00  0.00           N  
ATOM    529  NH2 ARG A  36      -2.214   9.813   2.598  1.00  0.00           N  
ATOM    530  H   ARG A  36      -6.400   4.101   1.573  1.00  0.00           H  
ATOM    531  HA  ARG A  36      -7.158   5.839   3.707  1.00  0.00           H  
ATOM    532  HB2 ARG A  36      -7.349   6.081   0.719  1.00  0.00           H  
ATOM    533  HB3 ARG A  36      -7.702   7.397   1.830  1.00  0.00           H  
ATOM    534  HG2 ARG A  36      -5.033   6.006   1.634  1.00  0.00           H  
ATOM    535  HG3 ARG A  36      -5.440   7.478   0.756  1.00  0.00           H  
ATOM    536  HD2 ARG A  36      -5.901   8.562   2.949  1.00  0.00           H  
ATOM    537  HD3 ARG A  36      -5.300   7.109   3.746  1.00  0.00           H  
ATOM    538  HE  ARG A  36      -3.123   7.556   2.659  1.00  0.00           H  
ATOM    539 HH11 ARG A  36      -5.375  10.285   2.935  1.00  0.00           H  
ATOM    540 HH12 ARG A  36      -4.137  11.451   2.834  1.00  0.00           H  
ATOM    541 HH21 ARG A  36      -1.566   9.041   2.517  1.00  0.00           H  
ATOM    542 HH22 ARG A  36      -1.832  10.741   2.558  1.00  0.00           H  
ATOM    543  N   ASP A  37      -9.743   6.314   3.094  1.00  0.00           N  
ATOM    544  CA  ASP A  37     -11.227   6.278   3.149  1.00  0.00           C  
ATOM    545  C   ASP A  37     -11.802   6.001   1.767  1.00  0.00           C  
ATOM    546  O   ASP A  37     -12.901   5.474   1.615  1.00  0.00           O  
ATOM    547  CB  ASP A  37     -11.764   7.611   3.690  1.00  0.00           C  
ATOM    548  CG  ASP A  37     -13.275   7.682   3.728  1.00  0.00           C  
ATOM    549  OD1 ASP A  37     -13.878   8.288   2.822  1.00  0.00           O  
ATOM    550  OD2 ASP A  37     -13.889   7.141   4.666  1.00  0.00           O  
ATOM    551  H   ASP A  37      -9.299   7.155   3.339  1.00  0.00           H  
ATOM    552  HA  ASP A  37     -11.517   5.480   3.816  1.00  0.00           H  
ATOM    553  HB2 ASP A  37     -11.394   7.765   4.693  1.00  0.00           H  
ATOM    554  HB3 ASP A  37     -11.403   8.410   3.060  1.00  0.00           H  
ATOM    555  N   ASP A  38     -10.998   6.322   0.773  1.00  0.00           N  
ATOM    556  CA  ASP A  38     -11.297   6.124  -0.643  1.00  0.00           C  
ATOM    557  C   ASP A  38     -11.372   4.640  -0.988  1.00  0.00           C  
ATOM    558  O   ASP A  38     -11.817   4.277  -2.077  1.00  0.00           O  
ATOM    559  CB  ASP A  38     -10.159   6.714  -1.489  1.00  0.00           C  
ATOM    560  CG  ASP A  38      -9.878   8.170  -1.229  1.00  0.00           C  
ATOM    561  OD1 ASP A  38      -9.087   8.475  -0.314  1.00  0.00           O  
ATOM    562  OD2 ASP A  38     -10.423   9.029  -1.944  1.00  0.00           O  
ATOM    563  H   ASP A  38     -10.150   6.748   1.016  1.00  0.00           H  
ATOM    564  HA  ASP A  38     -12.212   6.632  -0.905  1.00  0.00           H  
ATOM    565  HB2 ASP A  38      -9.257   6.162  -1.272  1.00  0.00           H  
ATOM    566  HB3 ASP A  38     -10.398   6.587  -2.533  1.00  0.00           H  
ATOM    567  N   PHE A  39     -10.850   3.798  -0.071  1.00  0.00           N  
ATOM    568  CA  PHE A  39     -10.718   2.322  -0.212  1.00  0.00           C  
ATOM    569  C   PHE A  39      -9.605   1.963  -1.169  1.00  0.00           C  
ATOM    570  O   PHE A  39      -9.302   0.793  -1.386  1.00  0.00           O  
ATOM    571  CB  PHE A  39     -12.020   1.614  -0.622  1.00  0.00           C  
ATOM    572  CG  PHE A  39     -13.140   1.769   0.352  1.00  0.00           C  
ATOM    573  CD1 PHE A  39     -13.066   1.194   1.604  1.00  0.00           C  
ATOM    574  CD2 PHE A  39     -14.273   2.474   0.008  1.00  0.00           C  
ATOM    575  CE1 PHE A  39     -14.102   1.323   2.499  1.00  0.00           C  
ATOM    576  CE2 PHE A  39     -15.312   2.608   0.897  1.00  0.00           C  
ATOM    577  CZ  PHE A  39     -15.226   2.030   2.144  1.00  0.00           C  
ATOM    578  H   PHE A  39     -10.548   4.189   0.778  1.00  0.00           H  
ATOM    579  HA  PHE A  39     -10.415   1.965   0.762  1.00  0.00           H  
ATOM    580  HB2 PHE A  39     -12.350   2.011  -1.570  1.00  0.00           H  
ATOM    581  HB3 PHE A  39     -11.819   0.559  -0.739  1.00  0.00           H  
ATOM    582  HD1 PHE A  39     -12.181   0.638   1.878  1.00  0.00           H  
ATOM    583  HD2 PHE A  39     -14.337   2.925  -0.971  1.00  0.00           H  
ATOM    584  HE1 PHE A  39     -14.039   0.871   3.478  1.00  0.00           H  
ATOM    585  HE2 PHE A  39     -16.194   3.164   0.617  1.00  0.00           H  
ATOM    586  HZ  PHE A  39     -16.041   2.133   2.845  1.00  0.00           H  
ATOM    587  N   ARG A  40      -8.981   2.969  -1.693  1.00  0.00           N  
ATOM    588  CA  ARG A  40      -7.906   2.814  -2.613  1.00  0.00           C  
ATOM    589  C   ARG A  40      -6.594   2.854  -1.817  1.00  0.00           C  
ATOM    590  O   ARG A  40      -6.517   3.522  -0.767  1.00  0.00           O  
ATOM    591  CB  ARG A  40      -7.988   3.931  -3.669  1.00  0.00           C  
ATOM    592  CG  ARG A  40      -6.976   3.847  -4.778  1.00  0.00           C  
ATOM    593  CD  ARG A  40      -7.127   2.596  -5.619  1.00  0.00           C  
ATOM    594  NE  ARG A  40      -6.095   2.540  -6.647  1.00  0.00           N  
ATOM    595  CZ  ARG A  40      -5.261   1.526  -6.852  1.00  0.00           C  
ATOM    596  NH1 ARG A  40      -5.459   0.353  -6.238  1.00  0.00           N  
ATOM    597  NH2 ARG A  40      -4.265   1.668  -7.723  1.00  0.00           N  
ATOM    598  H   ARG A  40      -9.270   3.865  -1.426  1.00  0.00           H  
ATOM    599  HA  ARG A  40      -8.008   1.850  -3.090  1.00  0.00           H  
ATOM    600  HB2 ARG A  40      -8.960   3.913  -4.138  1.00  0.00           H  
ATOM    601  HB3 ARG A  40      -7.864   4.880  -3.174  1.00  0.00           H  
ATOM    602  HG2 ARG A  40      -7.076   4.712  -5.415  1.00  0.00           H  
ATOM    603  HG3 ARG A  40      -5.995   3.845  -4.325  1.00  0.00           H  
ATOM    604  HD2 ARG A  40      -7.048   1.724  -4.986  1.00  0.00           H  
ATOM    605  HD3 ARG A  40      -8.093   2.620  -6.100  1.00  0.00           H  
ATOM    606  HE  ARG A  40      -6.023   3.367  -7.179  1.00  0.00           H  
ATOM    607 HH11 ARG A  40      -6.228   0.161  -5.621  1.00  0.00           H  
ATOM    608 HH12 ARG A  40      -4.807  -0.406  -6.371  1.00  0.00           H  
ATOM    609 HH21 ARG A  40      -4.124   2.517  -8.242  1.00  0.00           H  
ATOM    610 HH22 ARG A  40      -3.575   0.962  -7.913  1.00  0.00           H  
ATOM    611  N   CYS A  41      -5.599   2.143  -2.279  1.00  0.00           N  
ATOM    612  CA  CYS A  41      -4.355   2.004  -1.551  1.00  0.00           C  
ATOM    613  C   CYS A  41      -3.328   3.044  -1.887  1.00  0.00           C  
ATOM    614  O   CYS A  41      -2.879   3.159  -3.030  1.00  0.00           O  
ATOM    615  CB  CYS A  41      -3.749   0.640  -1.770  1.00  0.00           C  
ATOM    616  SG  CYS A  41      -4.652  -0.718  -1.017  1.00  0.00           S  
ATOM    617  H   CYS A  41      -5.672   1.691  -3.144  1.00  0.00           H  
ATOM    618  HA  CYS A  41      -4.588   2.080  -0.500  1.00  0.00           H  
ATOM    619  HB2 CYS A  41      -3.701   0.446  -2.831  1.00  0.00           H  
ATOM    620  HB3 CYS A  41      -2.746   0.633  -1.369  1.00  0.00           H  
ATOM    621  N   TRP A  42      -2.949   3.764  -0.885  1.00  0.00           N  
ATOM    622  CA  TRP A  42      -1.876   4.700  -0.943  1.00  0.00           C  
ATOM    623  C   TRP A  42      -0.743   4.087  -0.143  1.00  0.00           C  
ATOM    624  O   TRP A  42      -0.833   3.951   1.074  1.00  0.00           O  
ATOM    625  CB  TRP A  42      -2.294   6.060  -0.359  1.00  0.00           C  
ATOM    626  CG  TRP A  42      -2.778   7.079  -1.357  1.00  0.00           C  
ATOM    627  CD1 TRP A  42      -2.020   8.048  -1.939  1.00  0.00           C  
ATOM    628  CD2 TRP A  42      -4.111   7.260  -1.873  1.00  0.00           C  
ATOM    629  NE1 TRP A  42      -2.787   8.812  -2.780  1.00  0.00           N  
ATOM    630  CE2 TRP A  42      -4.067   8.351  -2.762  1.00  0.00           C  
ATOM    631  CE3 TRP A  42      -5.328   6.611  -1.682  1.00  0.00           C  
ATOM    632  CZ2 TRP A  42      -5.193   8.807  -3.445  1.00  0.00           C  
ATOM    633  CZ3 TRP A  42      -6.443   7.066  -2.360  1.00  0.00           C  
ATOM    634  CH2 TRP A  42      -6.367   8.152  -3.230  1.00  0.00           C  
ATOM    635  H   TRP A  42      -3.374   3.634  -0.007  1.00  0.00           H  
ATOM    636  HA  TRP A  42      -1.572   4.803  -1.975  1.00  0.00           H  
ATOM    637  HB2 TRP A  42      -3.103   5.898   0.338  1.00  0.00           H  
ATOM    638  HB3 TRP A  42      -1.468   6.495   0.181  1.00  0.00           H  
ATOM    639  HD1 TRP A  42      -0.964   8.182  -1.749  1.00  0.00           H  
ATOM    640  HE1 TRP A  42      -2.471   9.570  -3.320  1.00  0.00           H  
ATOM    641  HE3 TRP A  42      -5.405   5.765  -1.017  1.00  0.00           H  
ATOM    642  HZ2 TRP A  42      -5.154   9.646  -4.124  1.00  0.00           H  
ATOM    643  HZ3 TRP A  42      -7.397   6.583  -2.217  1.00  0.00           H  
ATOM    644  HH2 TRP A  42      -7.265   8.473  -3.737  1.00  0.00           H  
ATOM    645  N   CYS A  43       0.278   3.659  -0.809  1.00  0.00           N  
ATOM    646  CA  CYS A  43       1.350   2.978  -0.149  1.00  0.00           C  
ATOM    647  C   CYS A  43       2.575   3.859  -0.025  1.00  0.00           C  
ATOM    648  O   CYS A  43       2.860   4.689  -0.891  1.00  0.00           O  
ATOM    649  CB  CYS A  43       1.652   1.639  -0.837  1.00  0.00           C  
ATOM    650  SG  CYS A  43       0.238   0.474  -0.797  1.00  0.00           S  
ATOM    651  H   CYS A  43       0.352   3.824  -1.775  1.00  0.00           H  
ATOM    652  HA  CYS A  43       1.002   2.773   0.852  1.00  0.00           H  
ATOM    653  HB2 CYS A  43       1.906   1.821  -1.872  1.00  0.00           H  
ATOM    654  HB3 CYS A  43       2.486   1.167  -0.341  1.00  0.00           H  
ATOM    655  N   THR A  44       3.283   3.668   1.036  1.00  0.00           N  
ATOM    656  CA  THR A  44       4.415   4.459   1.379  1.00  0.00           C  
ATOM    657  C   THR A  44       5.617   4.001   0.552  1.00  0.00           C  
ATOM    658  O   THR A  44       6.151   2.911   0.775  1.00  0.00           O  
ATOM    659  CB  THR A  44       4.713   4.223   2.856  1.00  0.00           C  
ATOM    660  OG1 THR A  44       3.468   4.116   3.587  1.00  0.00           O  
ATOM    661  CG2 THR A  44       5.529   5.361   3.412  1.00  0.00           C  
ATOM    662  H   THR A  44       3.051   2.942   1.657  1.00  0.00           H  
ATOM    663  HA  THR A  44       4.209   5.506   1.227  1.00  0.00           H  
ATOM    664  HB  THR A  44       5.261   3.299   2.959  1.00  0.00           H  
ATOM    665  HG1 THR A  44       3.209   4.992   3.900  1.00  0.00           H  
ATOM    666 HG21 THR A  44       4.999   6.288   3.253  1.00  0.00           H  
ATOM    667 HG22 THR A  44       6.488   5.400   2.916  1.00  0.00           H  
ATOM    668 HG23 THR A  44       5.672   5.211   4.472  1.00  0.00           H  
ATOM    669  N   LYS A  45       6.021   4.807  -0.391  1.00  0.00           N  
ATOM    670  CA  LYS A  45       7.090   4.441  -1.280  1.00  0.00           C  
ATOM    671  C   LYS A  45       8.154   5.511  -1.316  1.00  0.00           C  
ATOM    672  O   LYS A  45       8.007   6.578  -0.701  1.00  0.00           O  
ATOM    673  CB  LYS A  45       6.545   4.189  -2.690  1.00  0.00           C  
ATOM    674  CG  LYS A  45       5.893   5.395  -3.351  1.00  0.00           C  
ATOM    675  CD  LYS A  45       5.311   5.042  -4.714  1.00  0.00           C  
ATOM    676  CE  LYS A  45       4.165   4.045  -4.598  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       3.540   3.779  -5.898  1.00  0.00           N  
ATOM    678  H   LYS A  45       5.615   5.699  -0.497  1.00  0.00           H  
ATOM    679  HA  LYS A  45       7.526   3.521  -0.917  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       7.355   3.863  -3.325  1.00  0.00           H  
ATOM    681  HB3 LYS A  45       5.811   3.401  -2.630  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       5.101   5.758  -2.713  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       6.637   6.168  -3.474  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       4.955   5.939  -5.199  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       6.092   4.603  -5.317  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       4.543   3.112  -4.206  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       3.421   4.442  -3.924  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       2.728   3.137  -5.793  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       4.201   3.304  -6.549  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       3.200   4.658  -6.342  1.00  0.00           H  
ATOM    691  N   ASN A  46       9.206   5.225  -2.018  1.00  0.00           N  
ATOM    692  CA  ASN A  46      10.275   6.152  -2.198  1.00  0.00           C  
ATOM    693  C   ASN A  46      10.101   6.848  -3.517  1.00  0.00           C  
ATOM    694  O   ASN A  46       9.710   6.230  -4.513  1.00  0.00           O  
ATOM    695  CB  ASN A  46      11.639   5.450  -2.150  1.00  0.00           C  
ATOM    696  CG  ASN A  46      12.004   4.936  -0.770  1.00  0.00           C  
ATOM    697  OD1 ASN A  46      11.661   3.814  -0.390  1.00  0.00           O  
ATOM    698  ND2 ASN A  46      12.731   5.725  -0.027  1.00  0.00           N  
ATOM    699  H   ASN A  46       9.281   4.356  -2.469  1.00  0.00           H  
ATOM    700  HA  ASN A  46      10.227   6.880  -1.403  1.00  0.00           H  
ATOM    701  HB2 ASN A  46      11.632   4.614  -2.831  1.00  0.00           H  
ATOM    702  HB3 ASN A  46      12.392   6.156  -2.463  1.00  0.00           H  
ATOM    703 HD21 ASN A  46      13.010   6.597  -0.382  1.00  0.00           H  
ATOM    704 HD22 ASN A  46      12.984   5.432   0.873  1.00  0.00           H  
ATOM    705  N   CYS A  47      10.325   8.107  -3.510  1.00  0.00           N  
ATOM    706  CA  CYS A  47      10.239   8.925  -4.663  1.00  0.00           C  
ATOM    707  C   CYS A  47      11.386   9.920  -4.634  1.00  0.00           C  
ATOM    708  O   CYS A  47      11.269  10.984  -4.009  1.00  0.00           O  
ATOM    709  CB  CYS A  47       8.852   9.597  -4.743  1.00  0.00           C  
ATOM    710  SG  CYS A  47       8.263  10.369  -3.190  1.00  0.00           S  
ATOM    711  OXT CYS A  47      12.465   9.592  -5.165  1.00  0.00           O  
ATOM    712  H   CYS A  47      10.568   8.564  -2.673  1.00  0.00           H  
ATOM    713  HA  CYS A  47      10.372   8.280  -5.519  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       8.872  10.377  -5.488  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       8.117   8.859  -5.029  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      11.985  11.781   0.029  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.301  11.403   1.266  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.325  10.321   0.925  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.494   9.626  -0.080  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.542  12.601   1.865  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.401  13.801   2.171  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.590  14.933   2.792  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.065  14.589   4.188  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.149  14.438   5.180  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.668  12.548   0.168  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.278  12.030  -0.694  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.479  10.946  -0.343  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.017  11.021   1.977  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.770  12.910   1.178  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.075  12.279   2.783  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.201  13.516   2.837  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.803  14.133   1.230  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      11.214  15.810   2.860  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.750  15.144   2.146  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.420  15.389   4.515  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.496  13.672   4.144  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.771  14.120   6.095  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.604  15.356   5.347  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.887  13.774   4.877  1.00  0.00           H  
ATOM     25  N   THR A   2       9.337  10.149   1.734  1.00  0.00           N  
ATOM     26  CA  THR A   2       8.335   9.199   1.442  1.00  0.00           C  
ATOM     27  C   THR A   2       7.187   9.803   0.685  1.00  0.00           C  
ATOM     28  O   THR A   2       6.626  10.833   1.071  1.00  0.00           O  
ATOM     29  CB  THR A   2       7.858   8.461   2.678  1.00  0.00           C  
ATOM     30  OG1 THR A   2       7.723   9.379   3.789  1.00  0.00           O  
ATOM     31  CG2 THR A   2       8.828   7.356   3.012  1.00  0.00           C  
ATOM     32  H   THR A   2       9.282  10.679   2.560  1.00  0.00           H  
ATOM     33  HA  THR A   2       8.797   8.474   0.786  1.00  0.00           H  
ATOM     34  HB  THR A   2       6.894   8.026   2.458  1.00  0.00           H  
ATOM     35  HG1 THR A   2       7.379  10.227   3.472  1.00  0.00           H  
ATOM     36 HG21 THR A   2       8.895   6.686   2.166  1.00  0.00           H  
ATOM     37 HG22 THR A   2       8.493   6.817   3.885  1.00  0.00           H  
ATOM     38 HG23 THR A   2       9.801   7.789   3.192  1.00  0.00           H  
ATOM     39  N   CYS A   3       6.876   9.187  -0.387  1.00  0.00           N  
ATOM     40  CA  CYS A   3       5.805   9.575  -1.217  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.739   8.510  -1.104  1.00  0.00           C  
ATOM     42  O   CYS A   3       4.973   7.348  -1.426  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.314   9.733  -2.659  1.00  0.00           C  
ATOM     44  SG  CYS A   3       7.307   8.316  -3.253  1.00  0.00           S  
ATOM     45  H   CYS A   3       7.375   8.378  -0.647  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.424  10.520  -0.863  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       5.466   9.826  -3.318  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       6.926  10.620  -2.730  1.00  0.00           H  
ATOM     49  N   GLU A   4       3.615   8.851  -0.567  1.00  0.00           N  
ATOM     50  CA  GLU A   4       2.584   7.879  -0.430  1.00  0.00           C  
ATOM     51  C   GLU A   4       1.738   7.932  -1.689  1.00  0.00           C  
ATOM     52  O   GLU A   4       1.045   8.912  -1.956  1.00  0.00           O  
ATOM     53  CB  GLU A   4       1.812   8.101   0.861  1.00  0.00           C  
ATOM     54  CG  GLU A   4       1.085   6.871   1.349  1.00  0.00           C  
ATOM     55  CD  GLU A   4       0.783   6.937   2.817  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -0.350   7.267   3.197  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       1.702   6.681   3.628  1.00  0.00           O  
ATOM     58  H   GLU A   4       3.466   9.774  -0.268  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.073   6.916  -0.411  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.498   8.421   1.632  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       1.082   8.879   0.693  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       0.157   6.784   0.808  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       1.695   6.001   1.157  1.00  0.00           H  
ATOM     64  N   ASN A   5       1.848   6.892  -2.469  1.00  0.00           N  
ATOM     65  CA  ASN A   5       1.328   6.845  -3.827  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.473   5.602  -4.041  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.713   4.567  -3.407  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.547   6.867  -4.784  1.00  0.00           C  
ATOM     69  CG  ASN A   5       2.247   6.582  -6.246  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       2.294   5.431  -6.688  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       1.992   7.601  -7.007  1.00  0.00           N  
ATOM     72  H   ASN A   5       2.277   6.081  -2.109  1.00  0.00           H  
ATOM     73  HA  ASN A   5       0.739   7.731  -4.008  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       3.010   7.840  -4.732  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       3.259   6.134  -4.432  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       2.007   8.498  -6.607  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       1.800   7.439  -7.957  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.532   5.721  -4.902  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.440   4.624  -5.229  1.00  0.00           C  
ATOM     80  C   LEU A   6      -0.732   3.388  -5.724  1.00  0.00           C  
ATOM     81  O   LEU A   6       0.247   3.457  -6.477  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.475   5.032  -6.277  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.665   5.848  -5.808  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.499   6.247  -7.000  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.515   5.026  -4.858  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.676   6.584  -5.347  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -1.974   4.367  -4.328  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.967   5.608  -7.036  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.848   4.130  -6.739  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.334   6.735  -5.290  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.350   6.824  -6.668  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.837   5.346  -7.492  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -3.898   6.830  -7.680  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -5.374   5.610  -4.560  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.944   4.764  -3.980  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -4.852   4.127  -5.356  1.00  0.00           H  
ATOM     97  N   ALA A   7      -1.229   2.277  -5.289  1.00  0.00           N  
ATOM     98  CA  ALA A   7      -0.766   1.005  -5.722  1.00  0.00           C  
ATOM     99  C   ALA A   7      -1.641   0.545  -6.880  1.00  0.00           C  
ATOM    100  O   ALA A   7      -2.802   0.190  -6.680  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -0.851   0.020  -4.570  1.00  0.00           C  
ATOM    102  H   ALA A   7      -1.950   2.317  -4.622  1.00  0.00           H  
ATOM    103  HA  ALA A   7       0.262   1.089  -6.040  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -0.245   0.383  -3.753  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -0.514  -0.960  -4.877  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -1.880  -0.033  -4.243  1.00  0.00           H  
ATOM    107  N   ASP A   8      -1.124   0.622  -8.087  1.00  0.00           N  
ATOM    108  CA  ASP A   8      -1.873   0.160  -9.261  1.00  0.00           C  
ATOM    109  C   ASP A   8      -1.759  -1.341  -9.371  1.00  0.00           C  
ATOM    110  O   ASP A   8      -2.658  -2.022  -9.870  1.00  0.00           O  
ATOM    111  CB  ASP A   8      -1.383   0.828 -10.556  1.00  0.00           C  
ATOM    112  CG  ASP A   8      -2.123   0.324 -11.789  1.00  0.00           C  
ATOM    113  OD1 ASP A   8      -1.530  -0.410 -12.603  1.00  0.00           O  
ATOM    114  OD2 ASP A   8      -3.328   0.632 -11.953  1.00  0.00           O  
ATOM    115  H   ASP A   8      -0.230   1.011  -8.204  1.00  0.00           H  
ATOM    116  HA  ASP A   8      -2.911   0.409  -9.099  1.00  0.00           H  
ATOM    117  HB2 ASP A   8      -1.531   1.896 -10.484  1.00  0.00           H  
ATOM    118  HB3 ASP A   8      -0.330   0.624 -10.682  1.00  0.00           H  
ATOM    119  N   THR A   9      -0.683  -1.848  -8.845  1.00  0.00           N  
ATOM    120  CA  THR A   9      -0.395  -3.246  -8.828  1.00  0.00           C  
ATOM    121  C   THR A   9      -1.353  -3.970  -7.894  1.00  0.00           C  
ATOM    122  O   THR A   9      -1.828  -5.082  -8.191  1.00  0.00           O  
ATOM    123  CB  THR A   9       1.025  -3.403  -8.363  1.00  0.00           C  
ATOM    124  OG1 THR A   9       1.344  -2.253  -7.541  1.00  0.00           O  
ATOM    125  CG2 THR A   9       1.978  -3.499  -9.543  1.00  0.00           C  
ATOM    126  H   THR A   9       0.003  -1.288  -8.419  1.00  0.00           H  
ATOM    127  HA  THR A   9      -0.477  -3.641  -9.829  1.00  0.00           H  
ATOM    128  HB  THR A   9       1.084  -4.294  -7.760  1.00  0.00           H  
ATOM    129  HG1 THR A   9       2.271  -2.333  -7.261  1.00  0.00           H  
ATOM    130 HG21 THR A   9       2.988  -3.611  -9.179  1.00  0.00           H  
ATOM    131 HG22 THR A   9       1.905  -2.602 -10.142  1.00  0.00           H  
ATOM    132 HG23 THR A   9       1.718  -4.355 -10.147  1.00  0.00           H  
ATOM    133  N   TYR A  10      -1.665  -3.341  -6.782  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -2.669  -3.859  -5.908  1.00  0.00           C  
ATOM    135  C   TYR A  10      -4.009  -3.327  -6.385  1.00  0.00           C  
ATOM    136  O   TYR A  10      -4.516  -2.309  -5.910  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -2.411  -3.504  -4.435  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -3.389  -4.156  -3.481  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -3.288  -5.501  -3.181  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -4.408  -3.433  -2.891  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -4.175  -6.109  -2.326  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -5.297  -4.028  -2.029  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -5.177  -5.369  -1.752  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -6.066  -5.974  -0.905  1.00  0.00           O  
ATOM    145  H   TYR A  10      -1.192  -2.511  -6.561  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -2.671  -4.933  -6.033  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -1.416  -3.823  -4.164  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -2.486  -2.433  -4.313  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -2.494  -6.076  -3.636  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -4.500  -2.379  -3.111  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -4.065  -7.163  -2.113  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -6.077  -3.425  -1.587  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -5.594  -6.642  -0.393  1.00  0.00           H  
ATOM    154  N   LYS A  11      -4.518  -3.955  -7.398  1.00  0.00           N  
ATOM    155  CA  LYS A  11      -5.720  -3.552  -8.010  1.00  0.00           C  
ATOM    156  C   LYS A  11      -6.893  -4.143  -7.272  1.00  0.00           C  
ATOM    157  O   LYS A  11      -7.113  -5.353  -7.290  1.00  0.00           O  
ATOM    158  CB  LYS A  11      -5.700  -3.960  -9.484  1.00  0.00           C  
ATOM    159  CG  LYS A  11      -6.850  -3.417 -10.309  1.00  0.00           C  
ATOM    160  CD  LYS A  11      -6.970  -1.895 -10.192  1.00  0.00           C  
ATOM    161  CE  LYS A  11      -5.686  -1.160 -10.585  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -5.337  -1.287 -12.022  1.00  0.00           N  
ATOM    163  H   LYS A  11      -4.062  -4.739  -7.765  1.00  0.00           H  
ATOM    164  HA  LYS A  11      -5.771  -2.475  -7.953  1.00  0.00           H  
ATOM    165  HB2 LYS A  11      -4.773  -3.637  -9.932  1.00  0.00           H  
ATOM    166  HB3 LYS A  11      -5.740  -5.039  -9.528  1.00  0.00           H  
ATOM    167  HG2 LYS A  11      -6.680  -3.684 -11.341  1.00  0.00           H  
ATOM    168  HG3 LYS A  11      -7.758  -3.879  -9.952  1.00  0.00           H  
ATOM    169  HD2 LYS A  11      -7.769  -1.558 -10.834  1.00  0.00           H  
ATOM    170  HD3 LYS A  11      -7.221  -1.645  -9.172  1.00  0.00           H  
ATOM    171  HE2 LYS A  11      -5.795  -0.122 -10.324  1.00  0.00           H  
ATOM    172  HE3 LYS A  11      -4.877  -1.563  -9.993  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -6.113  -0.971 -12.640  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11      -5.072  -2.253 -12.304  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11      -4.521  -0.665 -12.219  1.00  0.00           H  
ATOM    176  N   GLY A  12      -7.587  -3.300  -6.583  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -8.716  -3.702  -5.829  1.00  0.00           C  
ATOM    178  C   GLY A  12      -8.893  -2.784  -4.653  1.00  0.00           C  
ATOM    179  O   GLY A  12      -7.936  -2.079  -4.274  1.00  0.00           O  
ATOM    180  H   GLY A  12      -7.331  -2.355  -6.549  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      -9.584  -3.665  -6.468  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -8.571  -4.711  -5.472  1.00  0.00           H  
ATOM    183  N   PRO A  13     -10.094  -2.710  -4.079  1.00  0.00           N  
ATOM    184  CA  PRO A  13     -10.343  -1.893  -2.910  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.749  -2.524  -1.663  1.00  0.00           C  
ATOM    186  O   PRO A  13      -9.488  -3.740  -1.618  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -11.882  -1.845  -2.798  1.00  0.00           C  
ATOM    188  CG  PRO A  13     -12.390  -2.463  -4.058  1.00  0.00           C  
ATOM    189  CD  PRO A  13     -11.312  -3.393  -4.526  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -9.949  -0.895  -3.027  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -12.194  -2.399  -1.925  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -12.208  -0.820  -2.702  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -13.298  -3.011  -3.858  1.00  0.00           H  
ATOM    194  HG3 PRO A  13     -12.570  -1.697  -4.798  1.00  0.00           H  
ATOM    195  HD2 PRO A  13     -11.416  -4.361  -4.056  1.00  0.00           H  
ATOM    196  HD3 PRO A  13     -11.341  -3.480  -5.601  1.00  0.00           H  
ATOM    197  N   CYS A  14      -9.521  -1.719  -0.676  1.00  0.00           N  
ATOM    198  CA  CYS A  14      -9.005  -2.194   0.563  1.00  0.00           C  
ATOM    199  C   CYS A  14     -10.130  -2.732   1.426  1.00  0.00           C  
ATOM    200  O   CYS A  14     -10.894  -1.966   2.033  1.00  0.00           O  
ATOM    201  CB  CYS A  14      -8.240  -1.091   1.291  1.00  0.00           C  
ATOM    202  SG  CYS A  14      -7.671  -1.560   2.955  1.00  0.00           S  
ATOM    203  H   CYS A  14      -9.699  -0.759  -0.778  1.00  0.00           H  
ATOM    204  HA  CYS A  14      -8.323  -3.002   0.345  1.00  0.00           H  
ATOM    205  HB2 CYS A  14      -7.368  -0.826   0.710  1.00  0.00           H  
ATOM    206  HB3 CYS A  14      -8.877  -0.226   1.386  1.00  0.00           H  
ATOM    207  N   PHE A  15     -10.288  -4.034   1.407  1.00  0.00           N  
ATOM    208  CA  PHE A  15     -11.246  -4.704   2.256  1.00  0.00           C  
ATOM    209  C   PHE A  15     -10.568  -5.012   3.572  1.00  0.00           C  
ATOM    210  O   PHE A  15     -11.179  -4.969   4.638  1.00  0.00           O  
ATOM    211  CB  PHE A  15     -11.747  -5.999   1.609  1.00  0.00           C  
ATOM    212  CG  PHE A  15     -12.398  -5.808   0.271  1.00  0.00           C  
ATOM    213  CD1 PHE A  15     -11.779  -6.250  -0.884  1.00  0.00           C  
ATOM    214  CD2 PHE A  15     -13.629  -5.182   0.168  1.00  0.00           C  
ATOM    215  CE1 PHE A  15     -12.372  -6.073  -2.113  1.00  0.00           C  
ATOM    216  CE2 PHE A  15     -14.227  -5.002  -1.059  1.00  0.00           C  
ATOM    217  CZ  PHE A  15     -13.600  -5.448  -2.201  1.00  0.00           C  
ATOM    218  H   PHE A  15      -9.742  -4.569   0.791  1.00  0.00           H  
ATOM    219  HA  PHE A  15     -12.076  -4.036   2.426  1.00  0.00           H  
ATOM    220  HB2 PHE A  15     -10.916  -6.676   1.479  1.00  0.00           H  
ATOM    221  HB3 PHE A  15     -12.470  -6.456   2.268  1.00  0.00           H  
ATOM    222  HD1 PHE A  15     -10.819  -6.741  -0.820  1.00  0.00           H  
ATOM    223  HD2 PHE A  15     -14.125  -4.830   1.061  1.00  0.00           H  
ATOM    224  HE1 PHE A  15     -11.877  -6.425  -3.007  1.00  0.00           H  
ATOM    225  HE2 PHE A  15     -15.188  -4.511  -1.119  1.00  0.00           H  
ATOM    226  HZ  PHE A  15     -14.067  -5.310  -3.166  1.00  0.00           H  
ATOM    227  N   THR A  16      -9.293  -5.291   3.485  1.00  0.00           N  
ATOM    228  CA  THR A  16      -8.476  -5.553   4.623  1.00  0.00           C  
ATOM    229  C   THR A  16      -7.205  -4.706   4.499  1.00  0.00           C  
ATOM    230  O   THR A  16      -6.479  -4.799   3.506  1.00  0.00           O  
ATOM    231  CB  THR A  16      -8.105  -7.055   4.684  1.00  0.00           C  
ATOM    232  OG1 THR A  16      -9.304  -7.861   4.588  1.00  0.00           O  
ATOM    233  CG2 THR A  16      -7.384  -7.394   5.985  1.00  0.00           C  
ATOM    234  H   THR A  16      -8.865  -5.316   2.601  1.00  0.00           H  
ATOM    235  HA  THR A  16      -9.019  -5.279   5.515  1.00  0.00           H  
ATOM    236  HB  THR A  16      -7.456  -7.276   3.849  1.00  0.00           H  
ATOM    237  HG1 THR A  16      -9.464  -7.992   3.643  1.00  0.00           H  
ATOM    238 HG21 THR A  16      -8.030  -7.173   6.822  1.00  0.00           H  
ATOM    239 HG22 THR A  16      -6.484  -6.802   6.061  1.00  0.00           H  
ATOM    240 HG23 THR A  16      -7.127  -8.442   5.994  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.963  -3.865   5.477  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.798  -3.011   5.485  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.527  -3.859   5.592  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.514  -3.560   4.959  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.899  -2.011   6.650  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -7.183  -1.352   6.560  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.788  -0.963   6.581  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.592  -3.802   6.227  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.779  -2.464   4.553  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.838  -2.551   7.583  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -7.505  -1.483   5.658  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -4.883  -0.278   7.409  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -4.867  -0.416   5.653  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -3.828  -1.455   6.626  1.00  0.00           H  
ATOM    255  N   GLY A  18      -4.632  -4.951   6.347  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.542  -5.876   6.523  1.00  0.00           C  
ATOM    257  C   GLY A  18      -2.998  -6.402   5.214  1.00  0.00           C  
ATOM    258  O   GLY A  18      -1.798  -6.359   4.999  1.00  0.00           O  
ATOM    259  H   GLY A  18      -5.472  -5.107   6.824  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.743  -5.371   7.045  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.882  -6.709   7.120  1.00  0.00           H  
ATOM    262  N   SER A  19      -3.881  -6.838   4.320  1.00  0.00           N  
ATOM    263  CA  SER A  19      -3.468  -7.387   3.043  1.00  0.00           C  
ATOM    264  C   SER A  19      -2.931  -6.303   2.112  1.00  0.00           C  
ATOM    265  O   SER A  19      -2.001  -6.541   1.351  1.00  0.00           O  
ATOM    266  CB  SER A  19      -4.617  -8.182   2.413  1.00  0.00           C  
ATOM    267  OG  SER A  19      -5.827  -7.450   2.464  1.00  0.00           O  
ATOM    268  H   SER A  19      -4.843  -6.793   4.497  1.00  0.00           H  
ATOM    269  HA  SER A  19      -2.656  -8.069   3.251  1.00  0.00           H  
ATOM    270  HB2 SER A  19      -4.384  -8.395   1.382  1.00  0.00           H  
ATOM    271  HB3 SER A  19      -4.751  -9.107   2.953  1.00  0.00           H  
ATOM    272  HG  SER A  19      -6.538  -8.017   2.140  1.00  0.00           H  
ATOM    273  N   CYS A  20      -3.506  -5.118   2.200  1.00  0.00           N  
ATOM    274  CA  CYS A  20      -3.043  -3.967   1.428  1.00  0.00           C  
ATOM    275  C   CYS A  20      -1.602  -3.617   1.836  1.00  0.00           C  
ATOM    276  O   CYS A  20      -0.691  -3.521   0.988  1.00  0.00           O  
ATOM    277  CB  CYS A  20      -3.981  -2.771   1.661  1.00  0.00           C  
ATOM    278  SG  CYS A  20      -3.442  -1.218   0.887  1.00  0.00           S  
ATOM    279  H   CYS A  20      -4.276  -5.021   2.801  1.00  0.00           H  
ATOM    280  HA  CYS A  20      -3.056  -4.238   0.383  1.00  0.00           H  
ATOM    281  HB2 CYS A  20      -4.960  -3.004   1.269  1.00  0.00           H  
ATOM    282  HB3 CYS A  20      -4.061  -2.595   2.723  1.00  0.00           H  
ATOM    283  N   ASP A  21      -1.397  -3.488   3.140  1.00  0.00           N  
ATOM    284  CA  ASP A  21      -0.090  -3.191   3.709  1.00  0.00           C  
ATOM    285  C   ASP A  21       0.897  -4.302   3.395  1.00  0.00           C  
ATOM    286  O   ASP A  21       2.007  -4.051   2.921  1.00  0.00           O  
ATOM    287  CB  ASP A  21      -0.211  -2.966   5.228  1.00  0.00           C  
ATOM    288  CG  ASP A  21       1.129  -2.752   5.912  1.00  0.00           C  
ATOM    289  OD1 ASP A  21       1.568  -3.657   6.661  1.00  0.00           O  
ATOM    290  OD2 ASP A  21       1.768  -1.677   5.709  1.00  0.00           O  
ATOM    291  H   ASP A  21      -2.158  -3.583   3.757  1.00  0.00           H  
ATOM    292  HA  ASP A  21       0.273  -2.283   3.253  1.00  0.00           H  
ATOM    293  HB2 ASP A  21      -0.806  -2.078   5.386  1.00  0.00           H  
ATOM    294  HB3 ASP A  21      -0.724  -3.803   5.683  1.00  0.00           H  
ATOM    295  N   ASP A  22       0.446  -5.524   3.578  1.00  0.00           N  
ATOM    296  CA  ASP A  22       1.253  -6.722   3.350  1.00  0.00           C  
ATOM    297  C   ASP A  22       1.724  -6.817   1.897  1.00  0.00           C  
ATOM    298  O   ASP A  22       2.907  -7.095   1.637  1.00  0.00           O  
ATOM    299  CB  ASP A  22       0.455  -7.968   3.732  1.00  0.00           C  
ATOM    300  CG  ASP A  22       1.207  -9.249   3.525  1.00  0.00           C  
ATOM    301  OD1 ASP A  22       2.032  -9.618   4.395  1.00  0.00           O  
ATOM    302  OD2 ASP A  22       0.967  -9.924   2.515  1.00  0.00           O  
ATOM    303  H   ASP A  22      -0.480  -5.633   3.888  1.00  0.00           H  
ATOM    304  HA  ASP A  22       2.121  -6.661   3.989  1.00  0.00           H  
ATOM    305  HB2 ASP A  22       0.175  -7.904   4.771  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -0.442  -7.997   3.130  1.00  0.00           H  
ATOM    307  N   HIS A  23       0.819  -6.547   0.960  1.00  0.00           N  
ATOM    308  CA  HIS A  23       1.127  -6.600  -0.461  1.00  0.00           C  
ATOM    309  C   HIS A  23       2.198  -5.573  -0.804  1.00  0.00           C  
ATOM    310  O   HIS A  23       3.231  -5.908  -1.406  1.00  0.00           O  
ATOM    311  CB  HIS A  23      -0.146  -6.352  -1.297  1.00  0.00           C  
ATOM    312  CG  HIS A  23       0.040  -6.442  -2.793  1.00  0.00           C  
ATOM    313  ND1 HIS A  23      -0.256  -7.561  -3.533  1.00  0.00           N  
ATOM    314  CD2 HIS A  23       0.464  -5.508  -3.686  1.00  0.00           C  
ATOM    315  CE1 HIS A  23      -0.012  -7.292  -4.819  1.00  0.00           C  
ATOM    316  NE2 HIS A  23       0.428  -6.055  -4.970  1.00  0.00           N  
ATOM    317  H   HIS A  23      -0.102  -6.316   1.220  1.00  0.00           H  
ATOM    318  HA  HIS A  23       1.506  -7.586  -0.684  1.00  0.00           H  
ATOM    319  HB2 HIS A  23      -0.893  -7.081  -1.020  1.00  0.00           H  
ATOM    320  HB3 HIS A  23      -0.523  -5.367  -1.066  1.00  0.00           H  
ATOM    321  HD1 HIS A  23      -0.603  -8.414  -3.186  1.00  0.00           H  
ATOM    322  HD2 HIS A  23       0.762  -4.497  -3.441  1.00  0.00           H  
ATOM    323  HE1 HIS A  23      -0.166  -7.992  -5.627  1.00  0.00           H  
ATOM    324  N   CYS A  24       1.981  -4.344  -0.392  1.00  0.00           N  
ATOM    325  CA  CYS A  24       2.923  -3.294  -0.687  1.00  0.00           C  
ATOM    326  C   CYS A  24       4.286  -3.513  -0.024  1.00  0.00           C  
ATOM    327  O   CYS A  24       5.299  -3.132  -0.569  1.00  0.00           O  
ATOM    328  CB  CYS A  24       2.335  -1.892  -0.429  1.00  0.00           C  
ATOM    329  SG  CYS A  24       1.030  -1.437  -1.637  1.00  0.00           S  
ATOM    330  H   CYS A  24       1.162  -4.133   0.112  1.00  0.00           H  
ATOM    331  HA  CYS A  24       3.091  -3.392  -1.749  1.00  0.00           H  
ATOM    332  HB2 CYS A  24       1.901  -1.866   0.560  1.00  0.00           H  
ATOM    333  HB3 CYS A  24       3.123  -1.156  -0.496  1.00  0.00           H  
ATOM    334  N   LYS A  25       4.314  -4.169   1.112  1.00  0.00           N  
ATOM    335  CA  LYS A  25       5.575  -4.453   1.789  1.00  0.00           C  
ATOM    336  C   LYS A  25       6.319  -5.665   1.204  1.00  0.00           C  
ATOM    337  O   LYS A  25       7.523  -5.605   0.992  1.00  0.00           O  
ATOM    338  CB  LYS A  25       5.356  -4.609   3.290  1.00  0.00           C  
ATOM    339  CG  LYS A  25       4.922  -3.314   3.945  1.00  0.00           C  
ATOM    340  CD  LYS A  25       4.442  -3.503   5.370  1.00  0.00           C  
ATOM    341  CE  LYS A  25       5.511  -4.002   6.312  1.00  0.00           C  
ATOM    342  NZ  LYS A  25       5.006  -4.082   7.706  1.00  0.00           N  
ATOM    343  H   LYS A  25       3.466  -4.448   1.529  1.00  0.00           H  
ATOM    344  HA  LYS A  25       6.203  -3.588   1.633  1.00  0.00           H  
ATOM    345  HB2 LYS A  25       4.594  -5.356   3.458  1.00  0.00           H  
ATOM    346  HB3 LYS A  25       6.280  -4.931   3.749  1.00  0.00           H  
ATOM    347  HG2 LYS A  25       5.758  -2.630   3.953  1.00  0.00           H  
ATOM    348  HG3 LYS A  25       4.122  -2.888   3.358  1.00  0.00           H  
ATOM    349  HD2 LYS A  25       4.085  -2.552   5.733  1.00  0.00           H  
ATOM    350  HD3 LYS A  25       3.620  -4.204   5.364  1.00  0.00           H  
ATOM    351  HE2 LYS A  25       5.817  -4.983   5.985  1.00  0.00           H  
ATOM    352  HE3 LYS A  25       6.357  -3.332   6.273  1.00  0.00           H  
ATOM    353  HZ1 LYS A  25       4.212  -4.749   7.770  1.00  0.00           H  
ATOM    354  HZ2 LYS A  25       4.675  -3.153   8.035  1.00  0.00           H  
ATOM    355  HZ3 LYS A  25       5.759  -4.408   8.344  1.00  0.00           H  
ATOM    356  N   ASN A  26       5.607  -6.738   0.916  1.00  0.00           N  
ATOM    357  CA  ASN A  26       6.263  -7.984   0.455  1.00  0.00           C  
ATOM    358  C   ASN A  26       6.418  -8.061  -1.045  1.00  0.00           C  
ATOM    359  O   ASN A  26       7.441  -8.519  -1.544  1.00  0.00           O  
ATOM    360  CB  ASN A  26       5.536  -9.241   0.951  1.00  0.00           C  
ATOM    361  CG  ASN A  26       5.570  -9.395   2.450  1.00  0.00           C  
ATOM    362  OD1 ASN A  26       6.490  -9.992   3.013  1.00  0.00           O  
ATOM    363  ND2 ASN A  26       4.579  -8.883   3.104  1.00  0.00           N  
ATOM    364  H   ASN A  26       4.629  -6.708   1.027  1.00  0.00           H  
ATOM    365  HA  ASN A  26       7.254  -7.986   0.885  1.00  0.00           H  
ATOM    366  HB2 ASN A  26       4.502  -9.191   0.643  1.00  0.00           H  
ATOM    367  HB3 ASN A  26       5.995 -10.111   0.505  1.00  0.00           H  
ATOM    368 HD21 ASN A  26       3.866  -8.431   2.599  1.00  0.00           H  
ATOM    369 HD22 ASN A  26       4.540  -8.960   4.080  1.00  0.00           H  
ATOM    370  N   LYS A  27       5.411  -7.644  -1.768  1.00  0.00           N  
ATOM    371  CA  LYS A  27       5.445  -7.726  -3.213  1.00  0.00           C  
ATOM    372  C   LYS A  27       6.032  -6.467  -3.820  1.00  0.00           C  
ATOM    373  O   LYS A  27       6.946  -6.529  -4.640  1.00  0.00           O  
ATOM    374  CB  LYS A  27       4.041  -8.015  -3.775  1.00  0.00           C  
ATOM    375  CG  LYS A  27       3.941  -7.930  -5.292  1.00  0.00           C  
ATOM    376  CD  LYS A  27       4.842  -8.927  -6.003  1.00  0.00           C  
ATOM    377  CE  LYS A  27       4.842  -8.693  -7.513  1.00  0.00           C  
ATOM    378  NZ  LYS A  27       3.492  -8.812  -8.116  1.00  0.00           N  
ATOM    379  H   LYS A  27       4.617  -7.257  -1.338  1.00  0.00           H  
ATOM    380  HA  LYS A  27       6.091  -8.554  -3.466  1.00  0.00           H  
ATOM    381  HB2 LYS A  27       3.746  -9.010  -3.475  1.00  0.00           H  
ATOM    382  HB3 LYS A  27       3.348  -7.305  -3.349  1.00  0.00           H  
ATOM    383  HG2 LYS A  27       2.919  -8.126  -5.581  1.00  0.00           H  
ATOM    384  HG3 LYS A  27       4.214  -6.930  -5.594  1.00  0.00           H  
ATOM    385  HD2 LYS A  27       5.849  -8.813  -5.631  1.00  0.00           H  
ATOM    386  HD3 LYS A  27       4.492  -9.928  -5.800  1.00  0.00           H  
ATOM    387  HE2 LYS A  27       5.215  -7.698  -7.707  1.00  0.00           H  
ATOM    388  HE3 LYS A  27       5.500  -9.411  -7.976  1.00  0.00           H  
ATOM    389  HZ1 LYS A  27       3.089  -9.752  -7.927  1.00  0.00           H  
ATOM    390  HZ2 LYS A  27       3.558  -8.711  -9.149  1.00  0.00           H  
ATOM    391  HZ3 LYS A  27       2.839  -8.089  -7.756  1.00  0.00           H  
ATOM    392  N   GLU A  28       5.528  -5.332  -3.408  1.00  0.00           N  
ATOM    393  CA  GLU A  28       6.005  -4.071  -3.943  1.00  0.00           C  
ATOM    394  C   GLU A  28       7.331  -3.670  -3.297  1.00  0.00           C  
ATOM    395  O   GLU A  28       8.089  -2.861  -3.853  1.00  0.00           O  
ATOM    396  CB  GLU A  28       4.964  -2.979  -3.748  1.00  0.00           C  
ATOM    397  CG  GLU A  28       3.650  -3.231  -4.456  1.00  0.00           C  
ATOM    398  CD  GLU A  28       3.809  -3.261  -5.950  1.00  0.00           C  
ATOM    399  OE1 GLU A  28       3.900  -4.356  -6.527  1.00  0.00           O  
ATOM    400  OE2 GLU A  28       3.845  -2.166  -6.578  1.00  0.00           O  
ATOM    401  H   GLU A  28       4.799  -5.342  -2.750  1.00  0.00           H  
ATOM    402  HA  GLU A  28       6.164  -4.216  -5.000  1.00  0.00           H  
ATOM    403  HB2 GLU A  28       4.775  -2.858  -2.693  1.00  0.00           H  
ATOM    404  HB3 GLU A  28       5.375  -2.059  -4.135  1.00  0.00           H  
ATOM    405  HG2 GLU A  28       3.257  -4.184  -4.134  1.00  0.00           H  
ATOM    406  HG3 GLU A  28       2.954  -2.447  -4.196  1.00  0.00           H  
ATOM    407  N   HIS A  29       7.602  -4.265  -2.125  1.00  0.00           N  
ATOM    408  CA  HIS A  29       8.821  -4.017  -1.335  1.00  0.00           C  
ATOM    409  C   HIS A  29       8.899  -2.566  -0.869  1.00  0.00           C  
ATOM    410  O   HIS A  29       9.985  -2.024  -0.633  1.00  0.00           O  
ATOM    411  CB  HIS A  29      10.100  -4.443  -2.095  1.00  0.00           C  
ATOM    412  CG  HIS A  29      10.212  -5.927  -2.318  1.00  0.00           C  
ATOM    413  ND1 HIS A  29       9.968  -6.549  -3.524  1.00  0.00           N  
ATOM    414  CD2 HIS A  29      10.569  -6.914  -1.458  1.00  0.00           C  
ATOM    415  CE1 HIS A  29      10.177  -7.858  -3.371  1.00  0.00           C  
ATOM    416  NE2 HIS A  29      10.546  -8.138  -2.130  1.00  0.00           N  
ATOM    417  H   HIS A  29       6.946  -4.905  -1.786  1.00  0.00           H  
ATOM    418  HA  HIS A  29       8.726  -4.627  -0.447  1.00  0.00           H  
ATOM    419  HB2 HIS A  29      10.109  -3.965  -3.063  1.00  0.00           H  
ATOM    420  HB3 HIS A  29      10.965  -4.122  -1.534  1.00  0.00           H  
ATOM    421  HD1 HIS A  29       9.679  -6.121  -4.360  1.00  0.00           H  
ATOM    422  HD2 HIS A  29      10.834  -6.782  -0.419  1.00  0.00           H  
ATOM    423  HE1 HIS A  29      10.063  -8.589  -4.158  1.00  0.00           H  
ATOM    424  N   LEU A  30       7.743  -1.977  -0.669  1.00  0.00           N  
ATOM    425  CA  LEU A  30       7.622  -0.606  -0.236  1.00  0.00           C  
ATOM    426  C   LEU A  30       7.628  -0.550   1.282  1.00  0.00           C  
ATOM    427  O   LEU A  30       7.683  -1.590   1.951  1.00  0.00           O  
ATOM    428  CB  LEU A  30       6.322   0.012  -0.766  1.00  0.00           C  
ATOM    429  CG  LEU A  30       6.106  -0.058  -2.275  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       4.784   0.573  -2.660  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       7.254   0.584  -3.031  1.00  0.00           C  
ATOM    432  H   LEU A  30       6.919  -2.497  -0.795  1.00  0.00           H  
ATOM    433  HA  LEU A  30       8.463  -0.052  -0.627  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       5.496  -0.490  -0.286  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       6.302   1.051  -0.472  1.00  0.00           H  
ATOM    436  HG  LEU A  30       6.066  -1.102  -2.546  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       4.668   0.539  -3.733  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       4.753   1.598  -2.323  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       3.977   0.023  -2.199  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       7.356   1.614  -2.726  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       7.054   0.543  -4.091  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       8.167   0.052  -2.817  1.00  0.00           H  
ATOM    443  N   ARG A  31       7.542   0.643   1.812  1.00  0.00           N  
ATOM    444  CA  ARG A  31       7.588   0.867   3.239  1.00  0.00           C  
ATOM    445  C   ARG A  31       6.311   0.393   3.950  1.00  0.00           C  
ATOM    446  O   ARG A  31       6.387  -0.268   4.980  1.00  0.00           O  
ATOM    447  CB  ARG A  31       7.883   2.346   3.524  1.00  0.00           C  
ATOM    448  CG  ARG A  31       7.861   2.724   4.989  1.00  0.00           C  
ATOM    449  CD  ARG A  31       8.289   4.162   5.191  1.00  0.00           C  
ATOM    450  NE  ARG A  31       8.161   4.575   6.588  1.00  0.00           N  
ATOM    451  CZ  ARG A  31       8.526   5.764   7.090  1.00  0.00           C  
ATOM    452  NH1 ARG A  31       9.254   6.610   6.364  1.00  0.00           N  
ATOM    453  NH2 ARG A  31       8.223   6.064   8.348  1.00  0.00           N  
ATOM    454  H   ARG A  31       7.449   1.413   1.210  1.00  0.00           H  
ATOM    455  HA  ARG A  31       8.413   0.284   3.621  1.00  0.00           H  
ATOM    456  HB2 ARG A  31       8.861   2.584   3.132  1.00  0.00           H  
ATOM    457  HB3 ARG A  31       7.150   2.948   3.006  1.00  0.00           H  
ATOM    458  HG2 ARG A  31       6.855   2.602   5.363  1.00  0.00           H  
ATOM    459  HG3 ARG A  31       8.528   2.072   5.533  1.00  0.00           H  
ATOM    460  HD2 ARG A  31       9.321   4.254   4.891  1.00  0.00           H  
ATOM    461  HD3 ARG A  31       7.674   4.801   4.576  1.00  0.00           H  
ATOM    462  HE  ARG A  31       7.719   3.906   7.158  1.00  0.00           H  
ATOM    463 HH11 ARG A  31       9.567   6.387   5.438  1.00  0.00           H  
ATOM    464 HH12 ARG A  31       9.503   7.522   6.704  1.00  0.00           H  
ATOM    465 HH21 ARG A  31       7.729   5.419   8.939  1.00  0.00           H  
ATOM    466 HH22 ARG A  31       8.470   6.947   8.756  1.00  0.00           H  
ATOM    467  N   SER A  32       5.156   0.706   3.398  1.00  0.00           N  
ATOM    468  CA  SER A  32       3.894   0.324   4.009  1.00  0.00           C  
ATOM    469  C   SER A  32       2.786   0.476   2.968  1.00  0.00           C  
ATOM    470  O   SER A  32       3.014   1.080   1.913  1.00  0.00           O  
ATOM    471  CB  SER A  32       3.625   1.237   5.244  1.00  0.00           C  
ATOM    472  OG  SER A  32       2.488   0.822   6.004  1.00  0.00           O  
ATOM    473  H   SER A  32       5.119   1.198   2.550  1.00  0.00           H  
ATOM    474  HA  SER A  32       3.963  -0.706   4.331  1.00  0.00           H  
ATOM    475  HB2 SER A  32       4.488   1.218   5.891  1.00  0.00           H  
ATOM    476  HB3 SER A  32       3.464   2.249   4.902  1.00  0.00           H  
ATOM    477  HG  SER A  32       2.335  -0.132   5.870  1.00  0.00           H  
ATOM    478  N   GLY A  33       1.633  -0.096   3.235  1.00  0.00           N  
ATOM    479  CA  GLY A  33       0.481   0.063   2.376  1.00  0.00           C  
ATOM    480  C   GLY A  33      -0.660   0.582   3.195  1.00  0.00           C  
ATOM    481  O   GLY A  33      -1.011  -0.021   4.202  1.00  0.00           O  
ATOM    482  H   GLY A  33       1.524  -0.633   4.055  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       0.724   0.772   1.598  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       0.200  -0.874   1.920  1.00  0.00           H  
ATOM    485  N   ARG A  34      -1.220   1.706   2.819  1.00  0.00           N  
ATOM    486  CA  ARG A  34      -2.215   2.335   3.650  1.00  0.00           C  
ATOM    487  C   ARG A  34      -3.516   2.571   2.924  1.00  0.00           C  
ATOM    488  O   ARG A  34      -3.550   3.022   1.774  1.00  0.00           O  
ATOM    489  CB  ARG A  34      -1.652   3.622   4.256  1.00  0.00           C  
ATOM    490  CG  ARG A  34      -0.462   3.334   5.146  1.00  0.00           C  
ATOM    491  CD  ARG A  34       0.173   4.562   5.719  1.00  0.00           C  
ATOM    492  NE  ARG A  34       1.273   4.182   6.609  1.00  0.00           N  
ATOM    493  CZ  ARG A  34       2.392   4.880   6.795  1.00  0.00           C  
ATOM    494  NH1 ARG A  34       2.637   5.971   6.079  1.00  0.00           N  
ATOM    495  NH2 ARG A  34       3.298   4.446   7.658  1.00  0.00           N  
ATOM    496  H   ARG A  34      -0.992   2.137   1.967  1.00  0.00           H  
ATOM    497  HA  ARG A  34      -2.415   1.652   4.461  1.00  0.00           H  
ATOM    498  HB2 ARG A  34      -1.343   4.283   3.460  1.00  0.00           H  
ATOM    499  HB3 ARG A  34      -2.414   4.105   4.851  1.00  0.00           H  
ATOM    500  HG2 ARG A  34      -0.786   2.710   5.963  1.00  0.00           H  
ATOM    501  HG3 ARG A  34       0.272   2.794   4.565  1.00  0.00           H  
ATOM    502  HD2 ARG A  34       0.552   5.173   4.914  1.00  0.00           H  
ATOM    503  HD3 ARG A  34      -0.562   5.112   6.287  1.00  0.00           H  
ATOM    504  HE  ARG A  34       1.122   3.340   7.095  1.00  0.00           H  
ATOM    505 HH11 ARG A  34       2.005   6.303   5.364  1.00  0.00           H  
ATOM    506 HH12 ARG A  34       3.464   6.518   6.228  1.00  0.00           H  
ATOM    507 HH21 ARG A  34       3.168   3.598   8.180  1.00  0.00           H  
ATOM    508 HH22 ARG A  34       4.151   4.949   7.820  1.00  0.00           H  
ATOM    509  N   CYS A  35      -4.579   2.267   3.598  1.00  0.00           N  
ATOM    510  CA  CYS A  35      -5.895   2.401   3.053  1.00  0.00           C  
ATOM    511  C   CYS A  35      -6.446   3.744   3.441  1.00  0.00           C  
ATOM    512  O   CYS A  35      -6.644   4.039   4.621  1.00  0.00           O  
ATOM    513  CB  CYS A  35      -6.781   1.280   3.572  1.00  0.00           C  
ATOM    514  SG  CYS A  35      -6.072  -0.373   3.282  1.00  0.00           S  
ATOM    515  H   CYS A  35      -4.487   1.948   4.521  1.00  0.00           H  
ATOM    516  HA  CYS A  35      -5.841   2.346   1.977  1.00  0.00           H  
ATOM    517  HB2 CYS A  35      -6.923   1.402   4.636  1.00  0.00           H  
ATOM    518  HB3 CYS A  35      -7.738   1.321   3.074  1.00  0.00           H  
ATOM    519  N   ARG A  36      -6.633   4.572   2.467  1.00  0.00           N  
ATOM    520  CA  ARG A  36      -7.127   5.902   2.696  1.00  0.00           C  
ATOM    521  C   ARG A  36      -8.651   5.920   2.700  1.00  0.00           C  
ATOM    522  O   ARG A  36      -9.281   4.900   2.436  1.00  0.00           O  
ATOM    523  CB  ARG A  36      -6.578   6.843   1.642  1.00  0.00           C  
ATOM    524  CG  ARG A  36      -5.070   7.047   1.693  1.00  0.00           C  
ATOM    525  CD  ARG A  36      -4.640   7.728   2.974  1.00  0.00           C  
ATOM    526  NE  ARG A  36      -3.227   8.112   2.949  1.00  0.00           N  
ATOM    527  CZ  ARG A  36      -2.793   9.375   2.960  1.00  0.00           C  
ATOM    528  NH1 ARG A  36      -3.656  10.387   2.881  1.00  0.00           N  
ATOM    529  NH2 ARG A  36      -1.498   9.616   3.021  1.00  0.00           N  
ATOM    530  H   ARG A  36      -6.441   4.261   1.554  1.00  0.00           H  
ATOM    531  HA  ARG A  36      -6.776   6.222   3.664  1.00  0.00           H  
ATOM    532  HB2 ARG A  36      -6.823   6.427   0.676  1.00  0.00           H  
ATOM    533  HB3 ARG A  36      -7.058   7.804   1.751  1.00  0.00           H  
ATOM    534  HG2 ARG A  36      -4.593   6.079   1.645  1.00  0.00           H  
ATOM    535  HG3 ARG A  36      -4.763   7.647   0.849  1.00  0.00           H  
ATOM    536  HD2 ARG A  36      -5.240   8.612   3.118  1.00  0.00           H  
ATOM    537  HD3 ARG A  36      -4.799   7.050   3.799  1.00  0.00           H  
ATOM    538  HE  ARG A  36      -2.557   7.388   2.963  1.00  0.00           H  
ATOM    539 HH11 ARG A  36      -4.648  10.249   2.803  1.00  0.00           H  
ATOM    540 HH12 ARG A  36      -3.359  11.343   2.919  1.00  0.00           H  
ATOM    541 HH21 ARG A  36      -0.861   8.830   3.061  1.00  0.00           H  
ATOM    542 HH22 ARG A  36      -1.085  10.530   3.023  1.00  0.00           H  
ATOM    543  N   ASP A  37      -9.210   7.092   2.960  1.00  0.00           N  
ATOM    544  CA  ASP A  37     -10.667   7.348   3.071  1.00  0.00           C  
ATOM    545  C   ASP A  37     -11.483   6.756   1.918  1.00  0.00           C  
ATOM    546  O   ASP A  37     -12.584   6.225   2.121  1.00  0.00           O  
ATOM    547  CB  ASP A  37     -10.903   8.857   3.145  1.00  0.00           C  
ATOM    548  CG  ASP A  37     -12.363   9.247   3.181  1.00  0.00           C  
ATOM    549  OD1 ASP A  37     -12.904   9.685   2.140  1.00  0.00           O  
ATOM    550  OD2 ASP A  37     -12.986   9.158   4.255  1.00  0.00           O  
ATOM    551  H   ASP A  37      -8.611   7.855   3.115  1.00  0.00           H  
ATOM    552  HA  ASP A  37     -11.009   6.915   3.999  1.00  0.00           H  
ATOM    553  HB2 ASP A  37     -10.434   9.240   4.039  1.00  0.00           H  
ATOM    554  HB3 ASP A  37     -10.444   9.319   2.283  1.00  0.00           H  
ATOM    555  N   ASP A  38     -10.927   6.800   0.729  1.00  0.00           N  
ATOM    556  CA  ASP A  38     -11.618   6.305  -0.460  1.00  0.00           C  
ATOM    557  C   ASP A  38     -11.449   4.818  -0.656  1.00  0.00           C  
ATOM    558  O   ASP A  38     -11.823   4.295  -1.698  1.00  0.00           O  
ATOM    559  CB  ASP A  38     -11.164   7.036  -1.723  1.00  0.00           C  
ATOM    560  CG  ASP A  38     -11.590   8.465  -1.741  1.00  0.00           C  
ATOM    561  OD1 ASP A  38     -10.755   9.354  -1.507  1.00  0.00           O  
ATOM    562  OD2 ASP A  38     -12.779   8.729  -1.961  1.00  0.00           O  
ATOM    563  H   ASP A  38     -10.031   7.196   0.657  1.00  0.00           H  
ATOM    564  HA  ASP A  38     -12.670   6.506  -0.321  1.00  0.00           H  
ATOM    565  HB2 ASP A  38     -10.087   7.000  -1.788  1.00  0.00           H  
ATOM    566  HB3 ASP A  38     -11.584   6.539  -2.586  1.00  0.00           H  
ATOM    567  N   PHE A  39     -10.867   4.144   0.331  1.00  0.00           N  
ATOM    568  CA  PHE A  39     -10.644   2.692   0.309  1.00  0.00           C  
ATOM    569  C   PHE A  39      -9.624   2.292  -0.734  1.00  0.00           C  
ATOM    570  O   PHE A  39      -9.542   1.121  -1.130  1.00  0.00           O  
ATOM    571  CB  PHE A  39     -11.959   1.897   0.154  1.00  0.00           C  
ATOM    572  CG  PHE A  39     -12.855   2.003   1.349  1.00  0.00           C  
ATOM    573  CD1 PHE A  39     -13.772   3.030   1.461  1.00  0.00           C  
ATOM    574  CD2 PHE A  39     -12.766   1.079   2.368  1.00  0.00           C  
ATOM    575  CE1 PHE A  39     -14.580   3.133   2.569  1.00  0.00           C  
ATOM    576  CE2 PHE A  39     -13.575   1.173   3.483  1.00  0.00           C  
ATOM    577  CZ  PHE A  39     -14.482   2.203   3.585  1.00  0.00           C  
ATOM    578  H   PHE A  39     -10.569   4.636   1.130  1.00  0.00           H  
ATOM    579  HA  PHE A  39     -10.213   2.452   1.271  1.00  0.00           H  
ATOM    580  HB2 PHE A  39     -12.499   2.276  -0.701  1.00  0.00           H  
ATOM    581  HB3 PHE A  39     -11.727   0.854  -0.005  1.00  0.00           H  
ATOM    582  HD1 PHE A  39     -13.853   3.759   0.667  1.00  0.00           H  
ATOM    583  HD2 PHE A  39     -12.056   0.268   2.283  1.00  0.00           H  
ATOM    584  HE1 PHE A  39     -15.291   3.941   2.639  1.00  0.00           H  
ATOM    585  HE2 PHE A  39     -13.496   0.442   4.274  1.00  0.00           H  
ATOM    586  HZ  PHE A  39     -15.115   2.285   4.456  1.00  0.00           H  
ATOM    587  N   ARG A  40      -8.842   3.256  -1.167  1.00  0.00           N  
ATOM    588  CA  ARG A  40      -7.759   3.003  -2.084  1.00  0.00           C  
ATOM    589  C   ARG A  40      -6.493   2.784  -1.318  1.00  0.00           C  
ATOM    590  O   ARG A  40      -6.329   3.308  -0.196  1.00  0.00           O  
ATOM    591  CB  ARG A  40      -7.526   4.143  -3.086  1.00  0.00           C  
ATOM    592  CG  ARG A  40      -8.374   4.127  -4.344  1.00  0.00           C  
ATOM    593  CD  ARG A  40      -9.828   4.416  -4.083  1.00  0.00           C  
ATOM    594  NE  ARG A  40     -10.611   4.395  -5.318  1.00  0.00           N  
ATOM    595  CZ  ARG A  40     -11.943   4.510  -5.390  1.00  0.00           C  
ATOM    596  NH1 ARG A  40     -12.681   4.534  -4.284  1.00  0.00           N  
ATOM    597  NH2 ARG A  40     -12.540   4.556  -6.566  1.00  0.00           N  
ATOM    598  H   ARG A  40      -8.997   4.159  -0.825  1.00  0.00           H  
ATOM    599  HA  ARG A  40      -8.002   2.102  -2.628  1.00  0.00           H  
ATOM    600  HB2 ARG A  40      -7.721   5.075  -2.578  1.00  0.00           H  
ATOM    601  HB3 ARG A  40      -6.486   4.124  -3.374  1.00  0.00           H  
ATOM    602  HG2 ARG A  40      -7.990   4.864  -5.034  1.00  0.00           H  
ATOM    603  HG3 ARG A  40      -8.272   3.144  -4.778  1.00  0.00           H  
ATOM    604  HD2 ARG A  40     -10.220   3.690  -3.387  1.00  0.00           H  
ATOM    605  HD3 ARG A  40      -9.905   5.400  -3.643  1.00  0.00           H  
ATOM    606  HE  ARG A  40     -10.069   4.310  -6.135  1.00  0.00           H  
ATOM    607 HH11 ARG A  40     -12.290   4.462  -3.358  1.00  0.00           H  
ATOM    608 HH12 ARG A  40     -13.681   4.622  -4.329  1.00  0.00           H  
ATOM    609 HH21 ARG A  40     -12.035   4.505  -7.434  1.00  0.00           H  
ATOM    610 HH22 ARG A  40     -13.537   4.648  -6.640  1.00  0.00           H  
ATOM    611  N   CYS A  41      -5.619   2.041  -1.903  1.00  0.00           N  
ATOM    612  CA  CYS A  41      -4.347   1.771  -1.324  1.00  0.00           C  
ATOM    613  C   CYS A  41      -3.310   2.762  -1.769  1.00  0.00           C  
ATOM    614  O   CYS A  41      -2.855   2.755  -2.921  1.00  0.00           O  
ATOM    615  CB  CYS A  41      -3.893   0.348  -1.599  1.00  0.00           C  
ATOM    616  SG  CYS A  41      -4.769  -0.890  -0.613  1.00  0.00           S  
ATOM    617  H   CYS A  41      -5.834   1.647  -2.776  1.00  0.00           H  
ATOM    618  HA  CYS A  41      -4.465   1.880  -0.257  1.00  0.00           H  
ATOM    619  HB2 CYS A  41      -4.059   0.119  -2.642  1.00  0.00           H  
ATOM    620  HB3 CYS A  41      -2.839   0.262  -1.379  1.00  0.00           H  
ATOM    621  N   TRP A  42      -2.990   3.638  -0.873  1.00  0.00           N  
ATOM    622  CA  TRP A  42      -1.933   4.570  -1.041  1.00  0.00           C  
ATOM    623  C   TRP A  42      -0.778   4.028  -0.246  1.00  0.00           C  
ATOM    624  O   TRP A  42      -0.787   4.054   0.979  1.00  0.00           O  
ATOM    625  CB  TRP A  42      -2.331   5.966  -0.541  1.00  0.00           C  
ATOM    626  CG  TRP A  42      -2.730   6.942  -1.613  1.00  0.00           C  
ATOM    627  CD1 TRP A  42      -1.887   7.734  -2.323  1.00  0.00           C  
ATOM    628  CD2 TRP A  42      -4.057   7.268  -2.072  1.00  0.00           C  
ATOM    629  NE1 TRP A  42      -2.589   8.514  -3.203  1.00  0.00           N  
ATOM    630  CE2 TRP A  42      -3.917   8.252  -3.072  1.00  0.00           C  
ATOM    631  CE3 TRP A  42      -5.340   6.824  -1.751  1.00  0.00           C  
ATOM    632  CZ2 TRP A  42      -5.004   8.795  -3.741  1.00  0.00           C  
ATOM    633  CZ3 TRP A  42      -6.420   7.372  -2.421  1.00  0.00           C  
ATOM    634  CH2 TRP A  42      -6.243   8.345  -3.402  1.00  0.00           C  
ATOM    635  H   TRP A  42      -3.450   3.623  -0.003  1.00  0.00           H  
ATOM    636  HA  TRP A  42      -1.669   4.602  -2.088  1.00  0.00           H  
ATOM    637  HB2 TRP A  42      -3.174   5.861   0.124  1.00  0.00           H  
ATOM    638  HB3 TRP A  42      -1.510   6.393   0.012  1.00  0.00           H  
ATOM    639  HD1 TRP A  42      -0.813   7.733  -2.204  1.00  0.00           H  
ATOM    640  HE1 TRP A  42      -2.196   9.155  -3.836  1.00  0.00           H  
ATOM    641  HE3 TRP A  42      -5.499   6.066  -1.000  1.00  0.00           H  
ATOM    642  HZ2 TRP A  42      -4.889   9.551  -4.506  1.00  0.00           H  
ATOM    643  HZ3 TRP A  42      -7.425   7.054  -2.185  1.00  0.00           H  
ATOM    644  HH2 TRP A  42      -7.117   8.744  -3.896  1.00  0.00           H  
ATOM    645  N   CYS A  43       0.161   3.474  -0.924  1.00  0.00           N  
ATOM    646  CA  CYS A  43       1.259   2.837  -0.275  1.00  0.00           C  
ATOM    647  C   CYS A  43       2.435   3.773  -0.158  1.00  0.00           C  
ATOM    648  O   CYS A  43       2.720   4.568  -1.067  1.00  0.00           O  
ATOM    649  CB  CYS A  43       1.614   1.525  -0.979  1.00  0.00           C  
ATOM    650  SG  CYS A  43       0.234   0.319  -0.974  1.00  0.00           S  
ATOM    651  H   CYS A  43       0.142   3.525  -1.905  1.00  0.00           H  
ATOM    652  HA  CYS A  43       0.929   2.606   0.727  1.00  0.00           H  
ATOM    653  HB2 CYS A  43       1.875   1.731  -2.006  1.00  0.00           H  
ATOM    654  HB3 CYS A  43       2.454   1.068  -0.478  1.00  0.00           H  
ATOM    655  N   THR A  44       3.094   3.689   0.951  1.00  0.00           N  
ATOM    656  CA  THR A  44       4.180   4.541   1.286  1.00  0.00           C  
ATOM    657  C   THR A  44       5.433   4.059   0.569  1.00  0.00           C  
ATOM    658  O   THR A  44       5.967   2.982   0.880  1.00  0.00           O  
ATOM    659  CB  THR A  44       4.409   4.449   2.794  1.00  0.00           C  
ATOM    660  OG1 THR A  44       3.132   4.405   3.456  1.00  0.00           O  
ATOM    661  CG2 THR A  44       5.202   5.644   3.294  1.00  0.00           C  
ATOM    662  H   THR A  44       2.847   3.006   1.614  1.00  0.00           H  
ATOM    663  HA  THR A  44       3.952   5.564   1.031  1.00  0.00           H  
ATOM    664  HB  THR A  44       4.951   3.540   3.010  1.00  0.00           H  
ATOM    665  HG1 THR A  44       2.684   5.267   3.425  1.00  0.00           H  
ATOM    666 HG21 THR A  44       5.329   5.574   4.364  1.00  0.00           H  
ATOM    667 HG22 THR A  44       4.674   6.553   3.048  1.00  0.00           H  
ATOM    668 HG23 THR A  44       6.171   5.655   2.817  1.00  0.00           H  
ATOM    669  N   LYS A  45       5.867   4.807  -0.408  1.00  0.00           N  
ATOM    670  CA  LYS A  45       7.037   4.455  -1.146  1.00  0.00           C  
ATOM    671  C   LYS A  45       8.107   5.528  -0.992  1.00  0.00           C  
ATOM    672  O   LYS A  45       7.860   6.580  -0.390  1.00  0.00           O  
ATOM    673  CB  LYS A  45       6.695   4.122  -2.620  1.00  0.00           C  
ATOM    674  CG  LYS A  45       5.957   5.206  -3.392  1.00  0.00           C  
ATOM    675  CD  LYS A  45       5.568   4.757  -4.806  1.00  0.00           C  
ATOM    676  CE  LYS A  45       4.556   3.603  -4.791  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       4.127   3.217  -6.157  1.00  0.00           N  
ATOM    678  H   LYS A  45       5.410   5.644  -0.653  1.00  0.00           H  
ATOM    679  HA  LYS A  45       7.420   3.562  -0.672  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       7.616   3.918  -3.143  1.00  0.00           H  
ATOM    681  HB3 LYS A  45       6.087   3.231  -2.624  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       5.060   5.467  -2.852  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       6.596   6.076  -3.463  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       5.137   5.592  -5.337  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       6.460   4.434  -5.324  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       5.013   2.743  -4.326  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       3.690   3.902  -4.220  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       3.476   2.406  -6.141  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       4.954   2.948  -6.729  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       3.653   4.011  -6.636  1.00  0.00           H  
ATOM    691  N   ASN A  46       9.281   5.254  -1.480  1.00  0.00           N  
ATOM    692  CA  ASN A  46      10.409   6.152  -1.336  1.00  0.00           C  
ATOM    693  C   ASN A  46      10.640   6.946  -2.585  1.00  0.00           C  
ATOM    694  O   ASN A  46      10.778   6.387  -3.677  1.00  0.00           O  
ATOM    695  CB  ASN A  46      11.697   5.388  -0.964  1.00  0.00           C  
ATOM    696  CG  ASN A  46      11.668   4.796   0.433  1.00  0.00           C  
ATOM    697  OD1 ASN A  46      11.054   5.343   1.345  1.00  0.00           O  
ATOM    698  ND2 ASN A  46      12.321   3.684   0.619  1.00  0.00           N  
ATOM    699  H   ASN A  46       9.407   4.431  -1.999  1.00  0.00           H  
ATOM    700  HA  ASN A  46      10.180   6.834  -0.530  1.00  0.00           H  
ATOM    701  HB2 ASN A  46      11.843   4.581  -1.666  1.00  0.00           H  
ATOM    702  HB3 ASN A  46      12.535   6.066  -1.031  1.00  0.00           H  
ATOM    703 HD21 ASN A  46      12.803   3.272  -0.132  1.00  0.00           H  
ATOM    704 HD22 ASN A  46      12.322   3.287   1.516  1.00  0.00           H  
ATOM    705  N   CYS A  47      10.669   8.226  -2.440  1.00  0.00           N  
ATOM    706  CA  CYS A  47      10.993   9.112  -3.524  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.158   9.979  -3.092  1.00  0.00           C  
ATOM    708  O   CYS A  47      11.978  11.185  -2.853  1.00  0.00           O  
ATOM    709  CB  CYS A  47       9.781   9.972  -3.943  1.00  0.00           C  
ATOM    710  SG  CYS A  47       8.426   9.054  -4.766  1.00  0.00           S  
ATOM    711  OXT CYS A  47      13.265   9.422  -2.896  1.00  0.00           O  
ATOM    712  H   CYS A  47      10.484   8.621  -1.557  1.00  0.00           H  
ATOM    713  HA  CYS A  47      11.311   8.502  -4.358  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       9.360  10.433  -3.062  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      10.114  10.746  -4.619  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      12.744  10.920   1.932  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.383  11.083   2.434  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.522   9.957   1.952  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.009   9.006   1.341  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.779  12.415   2.000  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.409  13.618   2.639  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.712  14.886   2.193  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.318  16.120   2.831  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.628  17.365   2.416  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.736  10.871   0.888  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.115  10.013   2.279  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.383  11.677   2.239  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.417  11.044   3.513  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.902  12.507   0.933  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.724  12.418   2.230  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.342  13.523   3.713  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.440  13.638   2.334  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.776  14.970   1.119  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.676  14.811   2.485  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.230  16.027   3.902  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      12.361  16.184   2.555  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.626  17.350   2.692  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.680  17.510   1.389  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.077  18.183   2.878  1.00  0.00           H  
ATOM     25  N   THR A   2       9.262  10.058   2.217  1.00  0.00           N  
ATOM     26  CA  THR A   2       8.311   9.064   1.825  1.00  0.00           C  
ATOM     27  C   THR A   2       7.217   9.664   0.950  1.00  0.00           C  
ATOM     28  O   THR A   2       6.867  10.845   1.090  1.00  0.00           O  
ATOM     29  CB  THR A   2       7.719   8.379   3.066  1.00  0.00           C  
ATOM     30  OG1 THR A   2       7.487   9.361   4.099  1.00  0.00           O  
ATOM     31  CG2 THR A   2       8.656   7.300   3.580  1.00  0.00           C  
ATOM     32  H   THR A   2       8.932  10.842   2.709  1.00  0.00           H  
ATOM     33  HA  THR A   2       8.841   8.320   1.248  1.00  0.00           H  
ATOM     34  HB  THR A   2       6.776   7.931   2.792  1.00  0.00           H  
ATOM     35  HG1 THR A   2       6.568   9.294   4.384  1.00  0.00           H  
ATOM     36 HG21 THR A   2       9.605   7.742   3.845  1.00  0.00           H  
ATOM     37 HG22 THR A   2       8.812   6.561   2.806  1.00  0.00           H  
ATOM     38 HG23 THR A   2       8.224   6.825   4.448  1.00  0.00           H  
ATOM     39  N   CYS A   3       6.730   8.878   0.029  1.00  0.00           N  
ATOM     40  CA  CYS A   3       5.699   9.301  -0.880  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.542   8.329  -0.818  1.00  0.00           C  
ATOM     42  O   CYS A   3       4.732   7.123  -0.978  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.252   9.332  -2.297  1.00  0.00           C  
ATOM     44  SG  CYS A   3       7.727  10.372  -2.513  1.00  0.00           S  
ATOM     45  H   CYS A   3       7.076   7.961  -0.064  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.371  10.293  -0.609  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       6.522   8.328  -2.589  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       5.491   9.699  -2.967  1.00  0.00           H  
ATOM     49  N   GLU A   4       3.375   8.836  -0.566  1.00  0.00           N  
ATOM     50  CA  GLU A   4       2.184   8.036  -0.505  1.00  0.00           C  
ATOM     51  C   GLU A   4       1.585   7.990  -1.915  1.00  0.00           C  
ATOM     52  O   GLU A   4       1.087   9.002  -2.418  1.00  0.00           O  
ATOM     53  CB  GLU A   4       1.224   8.688   0.495  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -0.016   7.898   0.819  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -0.867   8.588   1.852  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -0.419   8.737   2.996  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -2.013   8.989   1.545  1.00  0.00           O  
ATOM     58  H   GLU A   4       3.290   9.802  -0.415  1.00  0.00           H  
ATOM     59  HA  GLU A   4       2.441   7.040  -0.176  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       1.754   8.857   1.421  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       0.921   9.646   0.097  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.593   7.806  -0.089  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       0.266   6.922   1.184  1.00  0.00           H  
ATOM     64  N   ASN A   5       1.662   6.840  -2.553  1.00  0.00           N  
ATOM     65  CA  ASN A   5       1.232   6.689  -3.945  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.401   5.423  -4.096  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.606   4.471  -3.364  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.481   6.629  -4.857  1.00  0.00           C  
ATOM     69  CG  ASN A   5       2.167   6.497  -6.344  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       1.999   7.493  -7.046  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       2.109   5.284  -6.832  1.00  0.00           N  
ATOM     72  H   ASN A   5       2.007   6.045  -2.084  1.00  0.00           H  
ATOM     73  HA  ASN A   5       0.636   7.545  -4.220  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       3.057   7.533  -4.720  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       3.086   5.785  -4.559  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       2.261   4.513  -6.246  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       1.902   5.159  -7.785  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.529   5.423  -5.030  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.408   4.281  -5.252  1.00  0.00           C  
ATOM     80  C   LEU A   6      -0.671   3.007  -5.631  1.00  0.00           C  
ATOM     81  O   LEU A   6       0.297   3.020  -6.411  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.486   4.598  -6.285  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.582   5.549  -5.820  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.505   5.891  -6.952  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.377   4.906  -4.721  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.633   6.206  -5.612  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -1.902   4.088  -4.312  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -2.006   5.028  -7.151  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.951   3.670  -6.581  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.148   6.458  -5.430  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -4.977   4.989  -7.310  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -3.942   6.352  -7.750  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -5.261   6.571  -6.591  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -4.772   3.965  -5.072  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -5.195   5.558  -4.450  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.757   4.739  -3.853  1.00  0.00           H  
ATOM     97  N   ALA A   7      -1.119   1.922  -5.044  1.00  0.00           N  
ATOM     98  CA  ALA A   7      -0.592   0.612  -5.323  1.00  0.00           C  
ATOM     99  C   ALA A   7      -1.033   0.197  -6.713  1.00  0.00           C  
ATOM    100  O   ALA A   7      -2.193   0.434  -7.100  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -1.097  -0.367  -4.289  1.00  0.00           C  
ATOM    102  H   ALA A   7      -1.850   2.017  -4.394  1.00  0.00           H  
ATOM    103  HA  ALA A   7       0.486   0.653  -5.279  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -0.780  -0.036  -3.310  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -0.699  -1.352  -4.489  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -2.176  -0.394  -4.322  1.00  0.00           H  
ATOM    107  N   ASP A   8      -0.146  -0.419  -7.453  1.00  0.00           N  
ATOM    108  CA  ASP A   8      -0.435  -0.749  -8.833  1.00  0.00           C  
ATOM    109  C   ASP A   8      -0.830  -2.191  -8.989  1.00  0.00           C  
ATOM    110  O   ASP A   8      -1.835  -2.491  -9.622  1.00  0.00           O  
ATOM    111  CB  ASP A   8       0.747  -0.421  -9.752  1.00  0.00           C  
ATOM    112  CG  ASP A   8       0.487  -0.809 -11.200  1.00  0.00           C  
ATOM    113  OD1 ASP A   8      -0.188  -0.046 -11.932  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       0.967  -1.874 -11.641  1.00  0.00           O  
ATOM    115  H   ASP A   8       0.713  -0.705  -7.063  1.00  0.00           H  
ATOM    116  HA  ASP A   8      -1.273  -0.139  -9.136  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       0.945   0.640  -9.712  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       1.616  -0.958  -9.404  1.00  0.00           H  
ATOM    119  N   THR A   9      -0.071  -3.090  -8.397  1.00  0.00           N  
ATOM    120  CA  THR A   9      -0.348  -4.485  -8.545  1.00  0.00           C  
ATOM    121  C   THR A   9      -1.553  -4.902  -7.685  1.00  0.00           C  
ATOM    122  O   THR A   9      -2.199  -5.926  -7.950  1.00  0.00           O  
ATOM    123  CB  THR A   9       0.882  -5.315  -8.176  1.00  0.00           C  
ATOM    124  OG1 THR A   9       2.051  -4.708  -8.758  1.00  0.00           O  
ATOM    125  CG2 THR A   9       0.755  -6.698  -8.738  1.00  0.00           C  
ATOM    126  H   THR A   9       0.711  -2.842  -7.852  1.00  0.00           H  
ATOM    127  HA  THR A   9      -0.582  -4.663  -9.584  1.00  0.00           H  
ATOM    128  HB  THR A   9       0.981  -5.370  -7.103  1.00  0.00           H  
ATOM    129  HG1 THR A   9       2.458  -4.244  -8.001  1.00  0.00           H  
ATOM    130 HG21 THR A   9       1.618  -7.276  -8.450  1.00  0.00           H  
ATOM    131 HG22 THR A   9       0.697  -6.617  -9.812  1.00  0.00           H  
ATOM    132 HG23 THR A   9      -0.145  -7.145  -8.349  1.00  0.00           H  
ATOM    133  N   TYR A  10      -1.860  -4.104  -6.677  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -2.992  -4.372  -5.816  1.00  0.00           C  
ATOM    135  C   TYR A  10      -4.267  -4.045  -6.571  1.00  0.00           C  
ATOM    136  O   TYR A  10      -4.398  -2.959  -7.142  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -2.906  -3.552  -4.517  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -4.014  -3.843  -3.513  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -3.859  -4.817  -2.536  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -5.211  -3.141  -3.546  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -4.864  -5.080  -1.623  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -6.218  -3.397  -2.645  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -6.045  -4.365  -1.686  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -7.050  -4.610  -0.781  1.00  0.00           O  
ATOM    145  H   TYR A  10      -1.313  -3.307  -6.526  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -2.979  -5.426  -5.579  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -1.963  -3.759  -4.032  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -2.950  -2.502  -4.767  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -2.935  -5.375  -2.494  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -5.347  -2.381  -4.301  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -4.713  -5.842  -0.872  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -7.137  -2.833  -2.704  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -7.893  -4.509  -1.246  1.00  0.00           H  
ATOM    154  N   LYS A  11      -5.176  -4.976  -6.600  1.00  0.00           N  
ATOM    155  CA  LYS A  11      -6.419  -4.816  -7.314  1.00  0.00           C  
ATOM    156  C   LYS A  11      -7.582  -4.832  -6.362  1.00  0.00           C  
ATOM    157  O   LYS A  11      -7.607  -5.624  -5.412  1.00  0.00           O  
ATOM    158  CB  LYS A  11      -6.571  -5.933  -8.332  1.00  0.00           C  
ATOM    159  CG  LYS A  11      -5.519  -5.909  -9.424  1.00  0.00           C  
ATOM    160  CD  LYS A  11      -5.538  -7.174 -10.259  1.00  0.00           C  
ATOM    161  CE  LYS A  11      -5.176  -8.389  -9.415  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -4.965  -9.589 -10.237  1.00  0.00           N  
ATOM    163  H   LYS A  11      -5.019  -5.813  -6.111  1.00  0.00           H  
ATOM    164  HA  LYS A  11      -6.396  -3.874  -7.840  1.00  0.00           H  
ATOM    165  HB2 LYS A  11      -6.507  -6.874  -7.808  1.00  0.00           H  
ATOM    166  HB3 LYS A  11      -7.544  -5.854  -8.793  1.00  0.00           H  
ATOM    167  HG2 LYS A  11      -5.703  -5.063 -10.070  1.00  0.00           H  
ATOM    168  HG3 LYS A  11      -4.546  -5.803  -8.965  1.00  0.00           H  
ATOM    169  HD2 LYS A  11      -6.532  -7.309 -10.660  1.00  0.00           H  
ATOM    170  HD3 LYS A  11      -4.831  -7.079 -11.070  1.00  0.00           H  
ATOM    171  HE2 LYS A  11      -4.272  -8.179  -8.866  1.00  0.00           H  
ATOM    172  HE3 LYS A  11      -5.978  -8.585  -8.718  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -4.716 -10.403  -9.639  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11      -4.170  -9.439 -10.890  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11      -5.817  -9.830 -10.780  1.00  0.00           H  
ATOM    176  N   GLY A  12      -8.531  -3.969  -6.609  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -9.703  -3.903  -5.796  1.00  0.00           C  
ATOM    178  C   GLY A  12      -9.580  -2.849  -4.721  1.00  0.00           C  
ATOM    179  O   GLY A  12      -8.585  -2.094  -4.689  1.00  0.00           O  
ATOM    180  H   GLY A  12      -8.432  -3.338  -7.353  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -10.550  -3.670  -6.425  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -9.863  -4.862  -5.327  1.00  0.00           H  
ATOM    183  N   PRO A  13     -10.582  -2.729  -3.854  1.00  0.00           N  
ATOM    184  CA  PRO A  13     -10.546  -1.809  -2.744  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.810  -2.419  -1.552  1.00  0.00           C  
ATOM    186  O   PRO A  13      -9.530  -3.631  -1.519  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -12.034  -1.588  -2.390  1.00  0.00           C  
ATOM    188  CG  PRO A  13     -12.818  -2.486  -3.303  1.00  0.00           C  
ATOM    189  CD  PRO A  13     -11.843  -3.467  -3.890  1.00  0.00           C  
ATOM    190  HA  PRO A  13     -10.087  -0.869  -3.013  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -12.194  -1.846  -1.354  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -12.292  -0.551  -2.543  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -13.575  -3.010  -2.738  1.00  0.00           H  
ATOM    194  HG3 PRO A  13     -13.279  -1.901  -4.084  1.00  0.00           H  
ATOM    195  HD2 PRO A  13     -11.786  -4.357  -3.279  1.00  0.00           H  
ATOM    196  HD3 PRO A  13     -12.116  -3.719  -4.904  1.00  0.00           H  
ATOM    197  N   CYS A  14      -9.488  -1.600  -0.603  1.00  0.00           N  
ATOM    198  CA  CYS A  14      -8.836  -2.048   0.587  1.00  0.00           C  
ATOM    199  C   CYS A  14      -9.860  -2.493   1.603  1.00  0.00           C  
ATOM    200  O   CYS A  14     -10.584  -1.668   2.183  1.00  0.00           O  
ATOM    201  CB  CYS A  14      -7.960  -0.956   1.182  1.00  0.00           C  
ATOM    202  SG  CYS A  14      -7.225  -1.411   2.786  1.00  0.00           S  
ATOM    203  H   CYS A  14      -9.698  -0.645  -0.711  1.00  0.00           H  
ATOM    204  HA  CYS A  14      -8.211  -2.889   0.328  1.00  0.00           H  
ATOM    205  HB2 CYS A  14      -7.154  -0.733   0.498  1.00  0.00           H  
ATOM    206  HB3 CYS A  14      -8.557  -0.068   1.332  1.00  0.00           H  
ATOM    207  N   PHE A  15      -9.963  -3.784   1.784  1.00  0.00           N  
ATOM    208  CA  PHE A  15     -10.855  -4.333   2.771  1.00  0.00           C  
ATOM    209  C   PHE A  15     -10.093  -4.479   4.066  1.00  0.00           C  
ATOM    210  O   PHE A  15     -10.477  -3.933   5.107  1.00  0.00           O  
ATOM    211  CB  PHE A  15     -11.381  -5.698   2.322  1.00  0.00           C  
ATOM    212  CG  PHE A  15     -12.044  -5.683   0.977  1.00  0.00           C  
ATOM    213  CD1 PHE A  15     -11.457  -6.314  -0.106  1.00  0.00           C  
ATOM    214  CD2 PHE A  15     -13.246  -5.030   0.794  1.00  0.00           C  
ATOM    215  CE1 PHE A  15     -12.062  -6.294  -1.341  1.00  0.00           C  
ATOM    216  CE2 PHE A  15     -13.856  -5.006  -0.437  1.00  0.00           C  
ATOM    217  CZ  PHE A  15     -13.264  -5.640  -1.506  1.00  0.00           C  
ATOM    218  H   PHE A  15      -9.423  -4.392   1.234  1.00  0.00           H  
ATOM    219  HA  PHE A  15     -11.682  -3.651   2.901  1.00  0.00           H  
ATOM    220  HB2 PHE A  15     -10.560  -6.398   2.281  1.00  0.00           H  
ATOM    221  HB3 PHE A  15     -12.103  -6.047   3.047  1.00  0.00           H  
ATOM    222  HD1 PHE A  15     -10.516  -6.830   0.021  1.00  0.00           H  
ATOM    223  HD2 PHE A  15     -13.707  -4.530   1.633  1.00  0.00           H  
ATOM    224  HE1 PHE A  15     -11.595  -6.788  -2.180  1.00  0.00           H  
ATOM    225  HE2 PHE A  15     -14.797  -4.491  -0.563  1.00  0.00           H  
ATOM    226  HZ  PHE A  15     -13.740  -5.622  -2.475  1.00  0.00           H  
ATOM    227  N   THR A  16      -8.994  -5.192   3.982  1.00  0.00           N  
ATOM    228  CA  THR A  16      -8.136  -5.413   5.095  1.00  0.00           C  
ATOM    229  C   THR A  16      -6.863  -4.605   4.876  1.00  0.00           C  
ATOM    230  O   THR A  16      -6.062  -4.920   3.973  1.00  0.00           O  
ATOM    231  CB  THR A  16      -7.790  -6.905   5.186  1.00  0.00           C  
ATOM    232  OG1 THR A  16      -8.997  -7.670   5.037  1.00  0.00           O  
ATOM    233  CG2 THR A  16      -7.148  -7.240   6.526  1.00  0.00           C  
ATOM    234  H   THR A  16      -8.732  -5.586   3.121  1.00  0.00           H  
ATOM    235  HA  THR A  16      -8.629  -5.100   6.002  1.00  0.00           H  
ATOM    236  HB  THR A  16      -7.099  -7.132   4.389  1.00  0.00           H  
ATOM    237  HG1 THR A  16      -9.731  -7.074   5.237  1.00  0.00           H  
ATOM    238 HG21 THR A  16      -6.240  -6.666   6.642  1.00  0.00           H  
ATOM    239 HG22 THR A  16      -6.914  -8.293   6.560  1.00  0.00           H  
ATOM    240 HG23 THR A  16      -7.830  -6.999   7.327  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.673  -3.576   5.676  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.541  -2.691   5.516  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.218  -3.433   5.712  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.229  -3.121   5.055  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.630  -1.424   6.431  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -4.545  -0.530   6.142  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -5.598  -1.784   7.914  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.326  -3.408   6.390  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.567  -2.366   4.487  1.00  0.00           H  
ATOM    250  HB  THR A  17      -6.556  -0.914   6.209  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -4.034  -0.916   5.418  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -6.439  -2.418   8.152  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -5.646  -0.884   8.508  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -4.680  -2.309   8.132  1.00  0.00           H  
ATOM    255  N   GLY A  18      -4.234  -4.446   6.566  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.067  -5.242   6.818  1.00  0.00           C  
ATOM    257  C   GLY A  18      -2.624  -6.003   5.589  1.00  0.00           C  
ATOM    258  O   GLY A  18      -1.432  -6.094   5.306  1.00  0.00           O  
ATOM    259  H   GLY A  18      -5.061  -4.639   7.060  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.265  -4.599   7.150  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.302  -5.950   7.599  1.00  0.00           H  
ATOM    262  N   SER A  19      -3.579  -6.522   4.842  1.00  0.00           N  
ATOM    263  CA  SER A  19      -3.288  -7.254   3.630  1.00  0.00           C  
ATOM    264  C   SER A  19      -2.768  -6.307   2.551  1.00  0.00           C  
ATOM    265  O   SER A  19      -1.842  -6.648   1.811  1.00  0.00           O  
ATOM    266  CB  SER A  19      -4.531  -7.991   3.165  1.00  0.00           C  
ATOM    267  OG  SER A  19      -5.035  -8.811   4.212  1.00  0.00           O  
ATOM    268  H   SER A  19      -4.516  -6.422   5.110  1.00  0.00           H  
ATOM    269  HA  SER A  19      -2.513  -7.971   3.855  1.00  0.00           H  
ATOM    270  HB2 SER A  19      -5.288  -7.275   2.881  1.00  0.00           H  
ATOM    271  HB3 SER A  19      -4.285  -8.617   2.320  1.00  0.00           H  
ATOM    272  HG  SER A  19      -4.286  -9.287   4.601  1.00  0.00           H  
ATOM    273  N   CYS A  20      -3.347  -5.116   2.493  1.00  0.00           N  
ATOM    274  CA  CYS A  20      -2.904  -4.071   1.572  1.00  0.00           C  
ATOM    275  C   CYS A  20      -1.452  -3.693   1.889  1.00  0.00           C  
ATOM    276  O   CYS A  20      -0.580  -3.672   1.005  1.00  0.00           O  
ATOM    277  CB  CYS A  20      -3.825  -2.849   1.702  1.00  0.00           C  
ATOM    278  SG  CYS A  20      -3.294  -1.396   0.762  1.00  0.00           S  
ATOM    279  H   CYS A  20      -4.110  -4.926   3.081  1.00  0.00           H  
ATOM    280  HA  CYS A  20      -2.959  -4.459   0.566  1.00  0.00           H  
ATOM    281  HB2 CYS A  20      -4.814  -3.112   1.358  1.00  0.00           H  
ATOM    282  HB3 CYS A  20      -3.879  -2.566   2.743  1.00  0.00           H  
ATOM    283  N   ASP A  21      -1.196  -3.479   3.172  1.00  0.00           N  
ATOM    284  CA  ASP A  21       0.124  -3.144   3.688  1.00  0.00           C  
ATOM    285  C   ASP A  21       1.121  -4.233   3.346  1.00  0.00           C  
ATOM    286  O   ASP A  21       2.205  -3.964   2.821  1.00  0.00           O  
ATOM    287  CB  ASP A  21       0.031  -2.941   5.205  1.00  0.00           C  
ATOM    288  CG  ASP A  21       1.362  -2.754   5.878  1.00  0.00           C  
ATOM    289  OD1 ASP A  21       1.794  -3.682   6.614  1.00  0.00           O  
ATOM    290  OD2 ASP A  21       1.998  -1.692   5.707  1.00  0.00           O  
ATOM    291  H   ASP A  21      -1.931  -3.540   3.822  1.00  0.00           H  
ATOM    292  HA  ASP A  21       0.448  -2.220   3.234  1.00  0.00           H  
ATOM    293  HB2 ASP A  21      -0.567  -2.065   5.407  1.00  0.00           H  
ATOM    294  HB3 ASP A  21      -0.456  -3.802   5.639  1.00  0.00           H  
ATOM    295  N   ASP A  22       0.712  -5.466   3.580  1.00  0.00           N  
ATOM    296  CA  ASP A  22       1.529  -6.642   3.299  1.00  0.00           C  
ATOM    297  C   ASP A  22       1.834  -6.757   1.810  1.00  0.00           C  
ATOM    298  O   ASP A  22       2.974  -7.028   1.423  1.00  0.00           O  
ATOM    299  CB  ASP A  22       0.826  -7.907   3.781  1.00  0.00           C  
ATOM    300  CG  ASP A  22       1.648  -9.163   3.555  1.00  0.00           C  
ATOM    301  OD1 ASP A  22       1.373  -9.901   2.587  1.00  0.00           O  
ATOM    302  OD2 ASP A  22       2.582  -9.429   4.342  1.00  0.00           O  
ATOM    303  H   ASP A  22      -0.179  -5.586   3.978  1.00  0.00           H  
ATOM    304  HA  ASP A  22       2.459  -6.536   3.837  1.00  0.00           H  
ATOM    305  HB2 ASP A  22       0.601  -7.799   4.831  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -0.104  -8.005   3.239  1.00  0.00           H  
ATOM    307  N   HIS A  23       0.827  -6.515   0.977  1.00  0.00           N  
ATOM    308  CA  HIS A  23       0.988  -6.587  -0.468  1.00  0.00           C  
ATOM    309  C   HIS A  23       1.987  -5.539  -0.931  1.00  0.00           C  
ATOM    310  O   HIS A  23       2.888  -5.832  -1.714  1.00  0.00           O  
ATOM    311  CB  HIS A  23      -0.370  -6.413  -1.195  1.00  0.00           C  
ATOM    312  CG  HIS A  23      -0.290  -6.494  -2.705  1.00  0.00           C  
ATOM    313  ND1 HIS A  23      -0.531  -7.638  -3.436  1.00  0.00           N  
ATOM    314  CD2 HIS A  23       0.011  -5.534  -3.616  1.00  0.00           C  
ATOM    315  CE1 HIS A  23      -0.371  -7.349  -4.726  1.00  0.00           C  
ATOM    316  NE2 HIS A  23      -0.040  -6.082  -4.892  1.00  0.00           N  
ATOM    317  H   HIS A  23      -0.056  -6.277   1.341  1.00  0.00           H  
ATOM    318  HA  HIS A  23       1.388  -7.563  -0.700  1.00  0.00           H  
ATOM    319  HB2 HIS A  23      -1.050  -7.182  -0.865  1.00  0.00           H  
ATOM    320  HB3 HIS A  23      -0.780  -5.447  -0.936  1.00  0.00           H  
ATOM    321  HD1 HIS A  23      -0.778  -8.526  -3.102  1.00  0.00           H  
ATOM    322  HD2 HIS A  23       0.249  -4.505  -3.388  1.00  0.00           H  
ATOM    323  HE1 HIS A  23      -0.497  -8.063  -5.526  1.00  0.00           H  
ATOM    324  N   CYS A  24       1.854  -4.339  -0.428  1.00  0.00           N  
ATOM    325  CA  CYS A  24       2.750  -3.280  -0.803  1.00  0.00           C  
ATOM    326  C   CYS A  24       4.172  -3.490  -0.297  1.00  0.00           C  
ATOM    327  O   CYS A  24       5.119  -3.083  -0.944  1.00  0.00           O  
ATOM    328  CB  CYS A  24       2.182  -1.907  -0.467  1.00  0.00           C  
ATOM    329  SG  CYS A  24       0.720  -1.516  -1.479  1.00  0.00           S  
ATOM    330  H   CYS A  24       1.113  -4.145   0.191  1.00  0.00           H  
ATOM    331  HA  CYS A  24       2.799  -3.362  -1.879  1.00  0.00           H  
ATOM    332  HB2 CYS A  24       1.895  -1.882   0.573  1.00  0.00           H  
ATOM    333  HB3 CYS A  24       2.931  -1.151  -0.658  1.00  0.00           H  
ATOM    334  N   LYS A  25       4.325  -4.154   0.829  1.00  0.00           N  
ATOM    335  CA  LYS A  25       5.653  -4.479   1.335  1.00  0.00           C  
ATOM    336  C   LYS A  25       6.294  -5.609   0.528  1.00  0.00           C  
ATOM    337  O   LYS A  25       7.479  -5.552   0.190  1.00  0.00           O  
ATOM    338  CB  LYS A  25       5.592  -4.863   2.811  1.00  0.00           C  
ATOM    339  CG  LYS A  25       5.315  -3.699   3.736  1.00  0.00           C  
ATOM    340  CD  LYS A  25       5.027  -4.172   5.146  1.00  0.00           C  
ATOM    341  CE  LYS A  25       4.892  -2.999   6.092  1.00  0.00           C  
ATOM    342  NZ  LYS A  25       4.319  -3.395   7.393  1.00  0.00           N  
ATOM    343  H   LYS A  25       3.531  -4.412   1.348  1.00  0.00           H  
ATOM    344  HA  LYS A  25       6.267  -3.596   1.232  1.00  0.00           H  
ATOM    345  HB2 LYS A  25       4.809  -5.595   2.946  1.00  0.00           H  
ATOM    346  HB3 LYS A  25       6.536  -5.306   3.094  1.00  0.00           H  
ATOM    347  HG2 LYS A  25       6.177  -3.048   3.752  1.00  0.00           H  
ATOM    348  HG3 LYS A  25       4.458  -3.156   3.364  1.00  0.00           H  
ATOM    349  HD2 LYS A  25       4.105  -4.733   5.149  1.00  0.00           H  
ATOM    350  HD3 LYS A  25       5.839  -4.803   5.478  1.00  0.00           H  
ATOM    351  HE2 LYS A  25       5.868  -2.565   6.255  1.00  0.00           H  
ATOM    352  HE3 LYS A  25       4.248  -2.261   5.636  1.00  0.00           H  
ATOM    353  HZ1 LYS A  25       3.332  -3.695   7.217  1.00  0.00           H  
ATOM    354  HZ2 LYS A  25       4.295  -2.584   8.040  1.00  0.00           H  
ATOM    355  HZ3 LYS A  25       4.836  -4.185   7.826  1.00  0.00           H  
ATOM    356  N   ASN A  26       5.500  -6.603   0.192  1.00  0.00           N  
ATOM    357  CA  ASN A  26       6.009  -7.787  -0.501  1.00  0.00           C  
ATOM    358  C   ASN A  26       6.060  -7.637  -1.998  1.00  0.00           C  
ATOM    359  O   ASN A  26       7.128  -7.708  -2.583  1.00  0.00           O  
ATOM    360  CB  ASN A  26       5.224  -9.045  -0.137  1.00  0.00           C  
ATOM    361  CG  ASN A  26       5.502  -9.530   1.261  1.00  0.00           C  
ATOM    362  OD1 ASN A  26       6.395 -10.340   1.481  1.00  0.00           O  
ATOM    363  ND2 ASN A  26       4.753  -9.057   2.205  1.00  0.00           N  
ATOM    364  H   ASN A  26       4.548  -6.546   0.425  1.00  0.00           H  
ATOM    365  HA  ASN A  26       7.022  -7.927  -0.156  1.00  0.00           H  
ATOM    366  HB2 ASN A  26       4.166  -8.840  -0.218  1.00  0.00           H  
ATOM    367  HB3 ASN A  26       5.486  -9.831  -0.828  1.00  0.00           H  
ATOM    368 HD21 ASN A  26       4.045  -8.413   1.975  1.00  0.00           H  
ATOM    369 HD22 ASN A  26       4.911  -9.359   3.124  1.00  0.00           H  
ATOM    370  N   LYS A  27       4.925  -7.403  -2.612  1.00  0.00           N  
ATOM    371  CA  LYS A  27       4.850  -7.352  -4.058  1.00  0.00           C  
ATOM    372  C   LYS A  27       5.296  -6.010  -4.590  1.00  0.00           C  
ATOM    373  O   LYS A  27       6.068  -5.937  -5.548  1.00  0.00           O  
ATOM    374  CB  LYS A  27       3.434  -7.688  -4.558  1.00  0.00           C  
ATOM    375  CG  LYS A  27       3.265  -7.577  -6.077  1.00  0.00           C  
ATOM    376  CD  LYS A  27       4.243  -8.480  -6.816  1.00  0.00           C  
ATOM    377  CE  LYS A  27       4.183  -8.285  -8.320  1.00  0.00           C  
ATOM    378  NZ  LYS A  27       4.530  -6.897  -8.741  1.00  0.00           N  
ATOM    379  H   LYS A  27       4.109  -7.238  -2.090  1.00  0.00           H  
ATOM    380  HA  LYS A  27       5.527  -8.106  -4.429  1.00  0.00           H  
ATOM    381  HB2 LYS A  27       3.191  -8.696  -4.258  1.00  0.00           H  
ATOM    382  HB3 LYS A  27       2.735  -7.011  -4.089  1.00  0.00           H  
ATOM    383  HG2 LYS A  27       2.257  -7.864  -6.339  1.00  0.00           H  
ATOM    384  HG3 LYS A  27       3.437  -6.553  -6.373  1.00  0.00           H  
ATOM    385  HD2 LYS A  27       5.242  -8.246  -6.484  1.00  0.00           H  
ATOM    386  HD3 LYS A  27       4.014  -9.509  -6.581  1.00  0.00           H  
ATOM    387  HE2 LYS A  27       4.883  -8.970  -8.777  1.00  0.00           H  
ATOM    388  HE3 LYS A  27       3.186  -8.523  -8.656  1.00  0.00           H  
ATOM    389  HZ1 LYS A  27       3.864  -6.180  -8.390  1.00  0.00           H  
ATOM    390  HZ2 LYS A  27       4.547  -6.829  -9.780  1.00  0.00           H  
ATOM    391  HZ3 LYS A  27       5.487  -6.630  -8.435  1.00  0.00           H  
ATOM    392  N   GLU A  28       4.840  -4.956  -3.975  1.00  0.00           N  
ATOM    393  CA  GLU A  28       5.186  -3.634  -4.453  1.00  0.00           C  
ATOM    394  C   GLU A  28       6.587  -3.238  -4.006  1.00  0.00           C  
ATOM    395  O   GLU A  28       7.175  -2.303  -4.554  1.00  0.00           O  
ATOM    396  CB  GLU A  28       4.144  -2.589  -4.030  1.00  0.00           C  
ATOM    397  CG  GLU A  28       2.717  -2.912  -4.478  1.00  0.00           C  
ATOM    398  CD  GLU A  28       2.576  -2.978  -5.980  1.00  0.00           C  
ATOM    399  OE1 GLU A  28       3.122  -3.901  -6.593  1.00  0.00           O  
ATOM    400  OE2 GLU A  28       1.905  -2.109  -6.579  1.00  0.00           O  
ATOM    401  H   GLU A  28       4.244  -5.083  -3.206  1.00  0.00           H  
ATOM    402  HA  GLU A  28       5.193  -3.696  -5.531  1.00  0.00           H  
ATOM    403  HB2 GLU A  28       4.168  -2.477  -2.957  1.00  0.00           H  
ATOM    404  HB3 GLU A  28       4.422  -1.645  -4.475  1.00  0.00           H  
ATOM    405  HG2 GLU A  28       2.435  -3.873  -4.070  1.00  0.00           H  
ATOM    406  HG3 GLU A  28       2.051  -2.152  -4.098  1.00  0.00           H  
ATOM    407  N   HIS A  29       7.119  -3.979  -3.017  1.00  0.00           N  
ATOM    408  CA  HIS A  29       8.464  -3.749  -2.447  1.00  0.00           C  
ATOM    409  C   HIS A  29       8.583  -2.341  -1.870  1.00  0.00           C  
ATOM    410  O   HIS A  29       9.675  -1.755  -1.816  1.00  0.00           O  
ATOM    411  CB  HIS A  29       9.586  -4.008  -3.485  1.00  0.00           C  
ATOM    412  CG  HIS A  29       9.779  -5.452  -3.872  1.00  0.00           C  
ATOM    413  ND1 HIS A  29      10.887  -6.198  -3.532  1.00  0.00           N  
ATOM    414  CD2 HIS A  29       9.004  -6.271  -4.612  1.00  0.00           C  
ATOM    415  CE1 HIS A  29      10.759  -7.415  -4.060  1.00  0.00           C  
ATOM    416  NE2 HIS A  29       9.627  -7.519  -4.730  1.00  0.00           N  
ATOM    417  H   HIS A  29       6.577  -4.714  -2.666  1.00  0.00           H  
ATOM    418  HA  HIS A  29       8.575  -4.449  -1.632  1.00  0.00           H  
ATOM    419  HB2 HIS A  29       9.359  -3.460  -4.388  1.00  0.00           H  
ATOM    420  HB3 HIS A  29      10.519  -3.643  -3.081  1.00  0.00           H  
ATOM    421  HD1 HIS A  29      11.660  -5.892  -3.006  1.00  0.00           H  
ATOM    422  HD2 HIS A  29       8.044  -6.008  -5.035  1.00  0.00           H  
ATOM    423  HE1 HIS A  29      11.487  -8.206  -3.952  1.00  0.00           H  
ATOM    424  N   LEU A  30       7.478  -1.822  -1.406  1.00  0.00           N  
ATOM    425  CA  LEU A  30       7.423  -0.496  -0.857  1.00  0.00           C  
ATOM    426  C   LEU A  30       7.595  -0.559   0.652  1.00  0.00           C  
ATOM    427  O   LEU A  30       7.889  -1.624   1.207  1.00  0.00           O  
ATOM    428  CB  LEU A  30       6.103   0.192  -1.242  1.00  0.00           C  
ATOM    429  CG  LEU A  30       5.824   0.316  -2.748  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       4.543   1.085  -3.003  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       6.993   0.955  -3.481  1.00  0.00           C  
ATOM    432  H   LEU A  30       6.661  -2.370  -1.408  1.00  0.00           H  
ATOM    433  HA  LEU A  30       8.247   0.066  -1.272  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       5.294  -0.365  -0.793  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       6.106   1.185  -0.819  1.00  0.00           H  
ATOM    436  HG  LEU A  30       5.684  -0.680  -3.141  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       3.715   0.563  -2.548  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       4.377   1.166  -4.067  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       4.623   2.073  -2.575  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       7.215   1.917  -3.044  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       6.734   1.087  -4.521  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       7.858   0.315  -3.406  1.00  0.00           H  
ATOM    443  N   ARG A  31       7.409   0.553   1.314  1.00  0.00           N  
ATOM    444  CA  ARG A  31       7.658   0.635   2.733  1.00  0.00           C  
ATOM    445  C   ARG A  31       6.440   0.160   3.521  1.00  0.00           C  
ATOM    446  O   ARG A  31       6.571  -0.603   4.471  1.00  0.00           O  
ATOM    447  CB  ARG A  31       8.029   2.072   3.099  1.00  0.00           C  
ATOM    448  CG  ARG A  31       8.546   2.273   4.512  1.00  0.00           C  
ATOM    449  CD  ARG A  31       8.925   3.724   4.711  1.00  0.00           C  
ATOM    450  NE  ARG A  31       9.609   3.987   5.979  1.00  0.00           N  
ATOM    451  CZ  ARG A  31      10.590   4.896   6.130  1.00  0.00           C  
ATOM    452  NH1 ARG A  31      11.141   5.479   5.056  1.00  0.00           N  
ATOM    453  NH2 ARG A  31      11.059   5.177   7.334  1.00  0.00           N  
ATOM    454  H   ARG A  31       7.068   1.349   0.847  1.00  0.00           H  
ATOM    455  HA  ARG A  31       8.494  -0.008   2.962  1.00  0.00           H  
ATOM    456  HB2 ARG A  31       8.794   2.410   2.415  1.00  0.00           H  
ATOM    457  HB3 ARG A  31       7.154   2.692   2.967  1.00  0.00           H  
ATOM    458  HG2 ARG A  31       7.773   2.002   5.214  1.00  0.00           H  
ATOM    459  HG3 ARG A  31       9.417   1.653   4.667  1.00  0.00           H  
ATOM    460  HD2 ARG A  31       9.576   4.020   3.901  1.00  0.00           H  
ATOM    461  HD3 ARG A  31       8.023   4.319   4.670  1.00  0.00           H  
ATOM    462  HE  ARG A  31       9.272   3.474   6.753  1.00  0.00           H  
ATOM    463 HH11 ARG A  31      10.868   5.280   4.107  1.00  0.00           H  
ATOM    464 HH12 ARG A  31      11.876   6.158   5.157  1.00  0.00           H  
ATOM    465 HH21 ARG A  31      10.710   4.733   8.163  1.00  0.00           H  
ATOM    466 HH22 ARG A  31      11.774   5.870   7.482  1.00  0.00           H  
ATOM    467  N   SER A  32       5.270   0.584   3.112  1.00  0.00           N  
ATOM    468  CA  SER A  32       4.045   0.218   3.788  1.00  0.00           C  
ATOM    469  C   SER A  32       2.858   0.460   2.883  1.00  0.00           C  
ATOM    470  O   SER A  32       3.026   0.996   1.781  1.00  0.00           O  
ATOM    471  CB  SER A  32       3.917   1.011   5.092  1.00  0.00           C  
ATOM    472  OG  SER A  32       4.169   2.398   4.879  1.00  0.00           O  
ATOM    473  H   SER A  32       5.185   1.162   2.325  1.00  0.00           H  
ATOM    474  HA  SER A  32       4.096  -0.835   4.025  1.00  0.00           H  
ATOM    475  HB2 SER A  32       2.914   0.899   5.479  1.00  0.00           H  
ATOM    476  HB3 SER A  32       4.628   0.632   5.810  1.00  0.00           H  
ATOM    477  HG  SER A  32       4.746   2.663   5.605  1.00  0.00           H  
ATOM    478  N   GLY A  33       1.690   0.071   3.328  1.00  0.00           N  
ATOM    479  CA  GLY A  33       0.488   0.281   2.573  1.00  0.00           C  
ATOM    480  C   GLY A  33      -0.602   0.758   3.477  1.00  0.00           C  
ATOM    481  O   GLY A  33      -0.845   0.159   4.530  1.00  0.00           O  
ATOM    482  H   GLY A  33       1.608  -0.363   4.208  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       0.680   1.027   1.818  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       0.177  -0.633   2.090  1.00  0.00           H  
ATOM    485  N   ARG A  34      -1.232   1.835   3.123  1.00  0.00           N  
ATOM    486  CA  ARG A  34      -2.257   2.394   3.949  1.00  0.00           C  
ATOM    487  C   ARG A  34      -3.492   2.705   3.129  1.00  0.00           C  
ATOM    488  O   ARG A  34      -3.418   3.000   1.933  1.00  0.00           O  
ATOM    489  CB  ARG A  34      -1.734   3.610   4.732  1.00  0.00           C  
ATOM    490  CG  ARG A  34      -1.197   4.743   3.876  1.00  0.00           C  
ATOM    491  CD  ARG A  34      -0.548   5.822   4.732  1.00  0.00           C  
ATOM    492  NE  ARG A  34      -1.437   6.298   5.804  1.00  0.00           N  
ATOM    493  CZ  ARG A  34      -1.101   7.186   6.745  1.00  0.00           C  
ATOM    494  NH1 ARG A  34       0.031   7.875   6.641  1.00  0.00           N  
ATOM    495  NH2 ARG A  34      -1.929   7.433   7.757  1.00  0.00           N  
ATOM    496  H   ARG A  34      -1.043   2.281   2.265  1.00  0.00           H  
ATOM    497  HA  ARG A  34      -2.530   1.623   4.654  1.00  0.00           H  
ATOM    498  HB2 ARG A  34      -2.538   4.001   5.337  1.00  0.00           H  
ATOM    499  HB3 ARG A  34      -0.942   3.278   5.388  1.00  0.00           H  
ATOM    500  HG2 ARG A  34      -0.450   4.318   3.221  1.00  0.00           H  
ATOM    501  HG3 ARG A  34      -2.002   5.168   3.295  1.00  0.00           H  
ATOM    502  HD2 ARG A  34       0.350   5.420   5.178  1.00  0.00           H  
ATOM    503  HD3 ARG A  34      -0.289   6.658   4.099  1.00  0.00           H  
ATOM    504  HE  ARG A  34      -2.327   5.876   5.824  1.00  0.00           H  
ATOM    505 HH11 ARG A  34       0.652   7.755   5.863  1.00  0.00           H  
ATOM    506 HH12 ARG A  34       0.300   8.544   7.340  1.00  0.00           H  
ATOM    507 HH21 ARG A  34      -2.817   6.969   7.845  1.00  0.00           H  
ATOM    508 HH22 ARG A  34      -1.694   8.095   8.476  1.00  0.00           H  
ATOM    509  N   CYS A  35      -4.613   2.623   3.746  1.00  0.00           N  
ATOM    510  CA  CYS A  35      -5.847   2.767   3.042  1.00  0.00           C  
ATOM    511  C   CYS A  35      -6.530   4.047   3.448  1.00  0.00           C  
ATOM    512  O   CYS A  35      -6.799   4.277   4.627  1.00  0.00           O  
ATOM    513  CB  CYS A  35      -6.712   1.548   3.328  1.00  0.00           C  
ATOM    514  SG  CYS A  35      -5.799  -0.021   3.091  1.00  0.00           S  
ATOM    515  H   CYS A  35      -4.637   2.467   4.714  1.00  0.00           H  
ATOM    516  HA  CYS A  35      -5.641   2.805   1.983  1.00  0.00           H  
ATOM    517  HB2 CYS A  35      -7.059   1.585   4.350  1.00  0.00           H  
ATOM    518  HB3 CYS A  35      -7.559   1.542   2.658  1.00  0.00           H  
ATOM    519  N   ARG A  36      -6.765   4.897   2.477  1.00  0.00           N  
ATOM    520  CA  ARG A  36      -7.427   6.157   2.719  1.00  0.00           C  
ATOM    521  C   ARG A  36      -8.940   5.968   2.675  1.00  0.00           C  
ATOM    522  O   ARG A  36      -9.413   4.881   2.335  1.00  0.00           O  
ATOM    523  CB  ARG A  36      -6.954   7.219   1.714  1.00  0.00           C  
ATOM    524  CG  ARG A  36      -5.488   7.647   1.889  1.00  0.00           C  
ATOM    525  CD  ARG A  36      -5.256   8.211   3.282  1.00  0.00           C  
ATOM    526  NE  ARG A  36      -3.888   8.690   3.512  1.00  0.00           N  
ATOM    527  CZ  ARG A  36      -3.451   9.180   4.683  1.00  0.00           C  
ATOM    528  NH1 ARG A  36      -4.287   9.245   5.735  1.00  0.00           N  
ATOM    529  NH2 ARG A  36      -2.185   9.564   4.808  1.00  0.00           N  
ATOM    530  H   ARG A  36      -6.497   4.649   1.566  1.00  0.00           H  
ATOM    531  HA  ARG A  36      -7.169   6.471   3.717  1.00  0.00           H  
ATOM    532  HB2 ARG A  36      -7.048   6.784   0.729  1.00  0.00           H  
ATOM    533  HB3 ARG A  36      -7.585   8.092   1.784  1.00  0.00           H  
ATOM    534  HG2 ARG A  36      -4.849   6.789   1.746  1.00  0.00           H  
ATOM    535  HG3 ARG A  36      -5.251   8.404   1.156  1.00  0.00           H  
ATOM    536  HD2 ARG A  36      -5.942   9.024   3.460  1.00  0.00           H  
ATOM    537  HD3 ARG A  36      -5.456   7.424   3.993  1.00  0.00           H  
ATOM    538  HE  ARG A  36      -3.260   8.642   2.743  1.00  0.00           H  
ATOM    539 HH11 ARG A  36      -5.240   8.939   5.668  1.00  0.00           H  
ATOM    540 HH12 ARG A  36      -4.016   9.581   6.642  1.00  0.00           H  
ATOM    541 HH21 ARG A  36      -1.545   9.472   4.025  1.00  0.00           H  
ATOM    542 HH22 ARG A  36      -1.785   9.959   5.637  1.00  0.00           H  
ATOM    543  N   ASP A  37      -9.693   7.029   2.976  1.00  0.00           N  
ATOM    544  CA  ASP A  37     -11.184   6.985   3.048  1.00  0.00           C  
ATOM    545  C   ASP A  37     -11.791   6.679   1.682  1.00  0.00           C  
ATOM    546  O   ASP A  37     -12.953   6.320   1.552  1.00  0.00           O  
ATOM    547  CB  ASP A  37     -11.731   8.312   3.593  1.00  0.00           C  
ATOM    548  CG  ASP A  37     -13.216   8.265   3.895  1.00  0.00           C  
ATOM    549  OD1 ASP A  37     -13.615   7.614   4.893  1.00  0.00           O  
ATOM    550  OD2 ASP A  37     -14.014   8.908   3.183  1.00  0.00           O  
ATOM    551  H   ASP A  37      -9.246   7.879   3.184  1.00  0.00           H  
ATOM    552  HA  ASP A  37     -11.453   6.187   3.725  1.00  0.00           H  
ATOM    553  HB2 ASP A  37     -11.205   8.570   4.499  1.00  0.00           H  
ATOM    554  HB3 ASP A  37     -11.557   9.084   2.858  1.00  0.00           H  
ATOM    555  N   ASP A  38     -10.964   6.824   0.678  1.00  0.00           N  
ATOM    556  CA  ASP A  38     -11.275   6.493  -0.705  1.00  0.00           C  
ATOM    557  C   ASP A  38     -11.429   4.981  -0.875  1.00  0.00           C  
ATOM    558  O   ASP A  38     -11.938   4.511  -1.900  1.00  0.00           O  
ATOM    559  CB  ASP A  38     -10.108   6.914  -1.589  1.00  0.00           C  
ATOM    560  CG  ASP A  38      -9.816   8.394  -1.600  1.00  0.00           C  
ATOM    561  OD1 ASP A  38      -9.227   8.898  -0.620  1.00  0.00           O  
ATOM    562  OD2 ASP A  38     -10.123   9.059  -2.615  1.00  0.00           O  
ATOM    563  H   ASP A  38     -10.087   7.217   0.876  1.00  0.00           H  
ATOM    564  HA  ASP A  38     -12.161   7.018  -1.028  1.00  0.00           H  
ATOM    565  HB2 ASP A  38      -9.236   6.408  -1.207  1.00  0.00           H  
ATOM    566  HB3 ASP A  38     -10.290   6.576  -2.598  1.00  0.00           H  
ATOM    567  N   PHE A  39     -10.916   4.225   0.120  1.00  0.00           N  
ATOM    568  CA  PHE A  39     -10.883   2.747   0.138  1.00  0.00           C  
ATOM    569  C   PHE A  39      -9.902   2.208  -0.888  1.00  0.00           C  
ATOM    570  O   PHE A  39      -9.884   1.023  -1.188  1.00  0.00           O  
ATOM    571  CB  PHE A  39     -12.277   2.108  -0.041  1.00  0.00           C  
ATOM    572  CG  PHE A  39     -13.228   2.361   1.088  1.00  0.00           C  
ATOM    573  CD1 PHE A  39     -14.138   3.398   1.026  1.00  0.00           C  
ATOM    574  CD2 PHE A  39     -13.213   1.556   2.212  1.00  0.00           C  
ATOM    575  CE1 PHE A  39     -15.015   3.629   2.062  1.00  0.00           C  
ATOM    576  CE2 PHE A  39     -14.090   1.783   3.251  1.00  0.00           C  
ATOM    577  CZ  PHE A  39     -14.991   2.821   3.176  1.00  0.00           C  
ATOM    578  H   PHE A  39     -10.547   4.685   0.909  1.00  0.00           H  
ATOM    579  HA  PHE A  39     -10.496   2.475   1.110  1.00  0.00           H  
ATOM    580  HB2 PHE A  39     -12.732   2.513  -0.932  1.00  0.00           H  
ATOM    581  HB3 PHE A  39     -12.163   1.040  -0.154  1.00  0.00           H  
ATOM    582  HD1 PHE A  39     -14.159   4.035   0.154  1.00  0.00           H  
ATOM    583  HD2 PHE A  39     -12.508   0.739   2.277  1.00  0.00           H  
ATOM    584  HE1 PHE A  39     -15.721   4.442   2.000  1.00  0.00           H  
ATOM    585  HE2 PHE A  39     -14.070   1.148   4.124  1.00  0.00           H  
ATOM    586  HZ  PHE A  39     -15.679   3.001   3.989  1.00  0.00           H  
ATOM    587  N   ARG A  40      -9.055   3.072  -1.367  1.00  0.00           N  
ATOM    588  CA  ARG A  40      -8.081   2.724  -2.363  1.00  0.00           C  
ATOM    589  C   ARG A  40      -6.723   2.645  -1.651  1.00  0.00           C  
ATOM    590  O   ARG A  40      -6.499   3.377  -0.664  1.00  0.00           O  
ATOM    591  CB  ARG A  40      -8.078   3.818  -3.442  1.00  0.00           C  
ATOM    592  CG  ARG A  40      -7.508   3.409  -4.790  1.00  0.00           C  
ATOM    593  CD  ARG A  40      -8.403   2.402  -5.496  1.00  0.00           C  
ATOM    594  NE  ARG A  40      -7.909   2.082  -6.839  1.00  0.00           N  
ATOM    595  CZ  ARG A  40      -8.311   1.049  -7.590  1.00  0.00           C  
ATOM    596  NH1 ARG A  40      -9.157   0.148  -7.102  1.00  0.00           N  
ATOM    597  NH2 ARG A  40      -7.838   0.913  -8.823  1.00  0.00           N  
ATOM    598  H   ARG A  40      -9.079   3.984  -1.014  1.00  0.00           H  
ATOM    599  HA  ARG A  40      -8.338   1.770  -2.796  1.00  0.00           H  
ATOM    600  HB2 ARG A  40      -9.093   4.149  -3.600  1.00  0.00           H  
ATOM    601  HB3 ARG A  40      -7.501   4.652  -3.072  1.00  0.00           H  
ATOM    602  HG2 ARG A  40      -7.404   4.284  -5.414  1.00  0.00           H  
ATOM    603  HG3 ARG A  40      -6.539   2.960  -4.631  1.00  0.00           H  
ATOM    604  HD2 ARG A  40      -8.454   1.495  -4.913  1.00  0.00           H  
ATOM    605  HD3 ARG A  40      -9.395   2.821  -5.582  1.00  0.00           H  
ATOM    606  HE  ARG A  40      -7.244   2.711  -7.198  1.00  0.00           H  
ATOM    607 HH11 ARG A  40      -9.523   0.211  -6.169  1.00  0.00           H  
ATOM    608 HH12 ARG A  40      -9.463  -0.639  -7.644  1.00  0.00           H  
ATOM    609 HH21 ARG A  40      -7.181   1.569  -9.205  1.00  0.00           H  
ATOM    610 HH22 ARG A  40      -8.116   0.162  -9.428  1.00  0.00           H  
ATOM    611  N   CYS A  41      -5.857   1.771  -2.097  1.00  0.00           N  
ATOM    612  CA  CYS A  41      -4.564   1.576  -1.454  1.00  0.00           C  
ATOM    613  C   CYS A  41      -3.500   2.575  -1.854  1.00  0.00           C  
ATOM    614  O   CYS A  41      -3.044   2.607  -3.004  1.00  0.00           O  
ATOM    615  CB  CYS A  41      -4.047   0.162  -1.644  1.00  0.00           C  
ATOM    616  SG  CYS A  41      -4.804  -1.051  -0.541  1.00  0.00           S  
ATOM    617  H   CYS A  41      -6.061   1.217  -2.883  1.00  0.00           H  
ATOM    618  HA  CYS A  41      -4.738   1.709  -0.397  1.00  0.00           H  
ATOM    619  HB2 CYS A  41      -4.229  -0.156  -2.660  1.00  0.00           H  
ATOM    620  HB3 CYS A  41      -2.984   0.160  -1.453  1.00  0.00           H  
ATOM    621  N   TRP A  42      -3.101   3.368  -0.894  1.00  0.00           N  
ATOM    622  CA  TRP A  42      -2.019   4.297  -1.041  1.00  0.00           C  
ATOM    623  C   TRP A  42      -0.840   3.742  -0.286  1.00  0.00           C  
ATOM    624  O   TRP A  42      -0.869   3.617   0.930  1.00  0.00           O  
ATOM    625  CB  TRP A  42      -2.384   5.677  -0.497  1.00  0.00           C  
ATOM    626  CG  TRP A  42      -2.830   6.673  -1.530  1.00  0.00           C  
ATOM    627  CD1 TRP A  42      -2.029   7.524  -2.237  1.00  0.00           C  
ATOM    628  CD2 TRP A  42      -4.167   6.949  -1.956  1.00  0.00           C  
ATOM    629  NE1 TRP A  42      -2.784   8.305  -3.071  1.00  0.00           N  
ATOM    630  CE2 TRP A  42      -4.094   7.973  -2.924  1.00  0.00           C  
ATOM    631  CE3 TRP A  42      -5.413   6.434  -1.623  1.00  0.00           C  
ATOM    632  CZ2 TRP A  42      -5.220   8.484  -3.551  1.00  0.00           C  
ATOM    633  CZ3 TRP A  42      -6.526   6.944  -2.251  1.00  0.00           C  
ATOM    634  CH2 TRP A  42      -6.424   7.959  -3.203  1.00  0.00           C  
ATOM    635  H   TRP A  42      -3.510   3.295  -0.002  1.00  0.00           H  
ATOM    636  HA  TRP A  42      -1.773   4.363  -2.090  1.00  0.00           H  
ATOM    637  HB2 TRP A  42      -3.192   5.562   0.211  1.00  0.00           H  
ATOM    638  HB3 TRP A  42      -1.526   6.077   0.020  1.00  0.00           H  
ATOM    639  HD1 TRP A  42      -0.954   7.570  -2.144  1.00  0.00           H  
ATOM    640  HE1 TRP A  42      -2.437   8.991  -3.687  1.00  0.00           H  
ATOM    641  HE3 TRP A  42      -5.511   5.644  -0.894  1.00  0.00           H  
ATOM    642  HZ2 TRP A  42      -5.160   9.269  -4.290  1.00  0.00           H  
ATOM    643  HZ3 TRP A  42      -7.504   6.561  -2.009  1.00  0.00           H  
ATOM    644  HH2 TRP A  42      -7.326   8.330  -3.667  1.00  0.00           H  
ATOM    645  N   CYS A  43       0.164   3.391  -0.979  1.00  0.00           N  
ATOM    646  CA  CYS A  43       1.277   2.769  -0.372  1.00  0.00           C  
ATOM    647  C   CYS A  43       2.478   3.684  -0.353  1.00  0.00           C  
ATOM    648  O   CYS A  43       2.729   4.447  -1.298  1.00  0.00           O  
ATOM    649  CB  CYS A  43       1.535   1.415  -1.016  1.00  0.00           C  
ATOM    650  SG  CYS A  43       0.093   0.298  -0.838  1.00  0.00           S  
ATOM    651  H   CYS A  43       0.196   3.577  -1.946  1.00  0.00           H  
ATOM    652  HA  CYS A  43       0.997   2.604   0.656  1.00  0.00           H  
ATOM    653  HB2 CYS A  43       1.733   1.551  -2.069  1.00  0.00           H  
ATOM    654  HB3 CYS A  43       2.380   0.944  -0.539  1.00  0.00           H  
ATOM    655  N   THR A  44       3.174   3.635   0.739  1.00  0.00           N  
ATOM    656  CA  THR A  44       4.280   4.485   1.010  1.00  0.00           C  
ATOM    657  C   THR A  44       5.533   3.978   0.293  1.00  0.00           C  
ATOM    658  O   THR A  44       6.013   2.865   0.570  1.00  0.00           O  
ATOM    659  CB  THR A  44       4.544   4.464   2.520  1.00  0.00           C  
ATOM    660  OG1 THR A  44       3.288   4.431   3.225  1.00  0.00           O  
ATOM    661  CG2 THR A  44       5.318   5.697   2.948  1.00  0.00           C  
ATOM    662  H   THR A  44       2.936   2.979   1.429  1.00  0.00           H  
ATOM    663  HA  THR A  44       4.050   5.499   0.721  1.00  0.00           H  
ATOM    664  HB  THR A  44       5.114   3.580   2.766  1.00  0.00           H  
ATOM    665  HG1 THR A  44       3.381   3.754   3.911  1.00  0.00           H  
ATOM    666 HG21 THR A  44       5.496   5.659   4.014  1.00  0.00           H  
ATOM    667 HG22 THR A  44       4.748   6.581   2.709  1.00  0.00           H  
ATOM    668 HG23 THR A  44       6.264   5.724   2.427  1.00  0.00           H  
ATOM    669  N   LYS A  45       6.040   4.757  -0.621  1.00  0.00           N  
ATOM    670  CA  LYS A  45       7.261   4.418  -1.296  1.00  0.00           C  
ATOM    671  C   LYS A  45       8.344   5.361  -0.829  1.00  0.00           C  
ATOM    672  O   LYS A  45       8.058   6.507  -0.454  1.00  0.00           O  
ATOM    673  CB  LYS A  45       7.102   4.442  -2.835  1.00  0.00           C  
ATOM    674  CG  LYS A  45       6.802   5.795  -3.469  1.00  0.00           C  
ATOM    675  CD  LYS A  45       6.587   5.636  -4.972  1.00  0.00           C  
ATOM    676  CE  LYS A  45       6.373   6.968  -5.682  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       7.592   7.820  -5.694  1.00  0.00           N  
ATOM    678  H   LYS A  45       5.574   5.596  -0.841  1.00  0.00           H  
ATOM    679  HA  LYS A  45       7.530   3.420  -0.978  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       8.013   4.073  -3.281  1.00  0.00           H  
ATOM    681  HB3 LYS A  45       6.299   3.768  -3.095  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       5.906   6.201  -3.021  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       7.633   6.461  -3.297  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       7.454   5.155  -5.398  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       5.721   5.009  -5.132  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       6.084   6.768  -6.703  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       5.575   7.500  -5.183  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       7.378   8.735  -6.139  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       8.346   7.363  -6.250  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       7.991   7.985  -4.749  1.00  0.00           H  
ATOM    691  N   ASN A  46       9.554   4.889  -0.796  1.00  0.00           N  
ATOM    692  CA  ASN A  46      10.666   5.691  -0.320  1.00  0.00           C  
ATOM    693  C   ASN A  46      11.201   6.577  -1.412  1.00  0.00           C  
ATOM    694  O   ASN A  46      11.541   6.104  -2.514  1.00  0.00           O  
ATOM    695  CB  ASN A  46      11.789   4.820   0.246  1.00  0.00           C  
ATOM    696  CG  ASN A  46      11.436   4.148   1.561  1.00  0.00           C  
ATOM    697  OD1 ASN A  46      10.682   4.684   2.374  1.00  0.00           O  
ATOM    698  ND2 ASN A  46      11.972   2.973   1.780  1.00  0.00           N  
ATOM    699  H   ASN A  46       9.719   3.976  -1.114  1.00  0.00           H  
ATOM    700  HA  ASN A  46      10.289   6.320   0.474  1.00  0.00           H  
ATOM    701  HB2 ASN A  46      12.022   4.049  -0.472  1.00  0.00           H  
ATOM    702  HB3 ASN A  46      12.664   5.435   0.397  1.00  0.00           H  
ATOM    703 HD21 ASN A  46      12.559   2.601   1.085  1.00  0.00           H  
ATOM    704 HD22 ASN A  46      11.790   2.509   2.625  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.286   7.838  -1.117  1.00  0.00           N  
ATOM    706  CA  CYS A  47      11.788   8.818  -2.034  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.931   9.548  -1.345  1.00  0.00           C  
ATOM    708  O   CYS A  47      12.717  10.651  -0.762  1.00  0.00           O  
ATOM    709  CB  CYS A  47      10.688   9.808  -2.413  1.00  0.00           C  
ATOM    710  SG  CYS A  47       9.162   9.060  -3.072  1.00  0.00           S  
ATOM    711  OXT CYS A  47      14.046   8.993  -1.301  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.033   8.153  -0.222  1.00  0.00           H  
ATOM    713  HA  CYS A  47      12.151   8.315  -2.917  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      10.412  10.373  -1.535  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      11.072  10.488  -3.159  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      13.673  10.148   0.080  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.814  10.052   1.252  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.584   9.257   0.860  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.633   8.520  -0.106  1.00  0.00           O  
ATOM      5  CB  LYS A   1      12.446  11.456   1.802  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.503  12.292   0.951  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.167  13.589   1.670  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.025  14.333   1.005  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.764  13.552   1.043  1.00  0.00           N  
ATOM     10  H1  LYS A   1      14.001   9.189  -0.150  1.00  0.00           H  
ATOM     11  H2  LYS A   1      14.490  10.773   0.213  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.123  10.455  -0.755  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.351   9.488   2.000  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.985  11.338   2.770  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      13.360  12.015   1.936  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.977  12.516   0.007  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.593  11.735   0.782  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.886  13.363   2.688  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.045  14.218   1.671  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.870  15.270   1.519  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.288  14.527  -0.025  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.843  12.660   0.510  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.997  14.091   0.596  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.470  13.325   2.013  1.00  0.00           H  
ATOM     25  N   THR A   2      10.513   9.357   1.598  1.00  0.00           N  
ATOM     26  CA  THR A   2       9.322   8.644   1.240  1.00  0.00           C  
ATOM     27  C   THR A   2       8.262   9.545   0.626  1.00  0.00           C  
ATOM     28  O   THR A   2       8.212  10.748   0.904  1.00  0.00           O  
ATOM     29  CB  THR A   2       8.743   7.915   2.447  1.00  0.00           C  
ATOM     30  OG1 THR A   2       8.624   8.818   3.568  1.00  0.00           O  
ATOM     31  CG2 THR A   2       9.609   6.733   2.813  1.00  0.00           C  
ATOM     32  H   THR A   2      10.515   9.901   2.414  1.00  0.00           H  
ATOM     33  HA  THR A   2       9.598   7.899   0.510  1.00  0.00           H  
ATOM     34  HB  THR A   2       7.757   7.561   2.184  1.00  0.00           H  
ATOM     35  HG1 THR A   2       8.526   9.716   3.221  1.00  0.00           H  
ATOM     36 HG21 THR A   2      10.616   7.079   2.992  1.00  0.00           H  
ATOM     37 HG22 THR A   2       9.613   6.024   1.998  1.00  0.00           H  
ATOM     38 HG23 THR A   2       9.226   6.267   3.708  1.00  0.00           H  
ATOM     39  N   CYS A   3       7.464   8.962  -0.209  1.00  0.00           N  
ATOM     40  CA  CYS A   3       6.319   9.584  -0.815  1.00  0.00           C  
ATOM     41  C   CYS A   3       5.216   8.558  -0.848  1.00  0.00           C  
ATOM     42  O   CYS A   3       5.494   7.363  -0.904  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.660  10.097  -2.219  1.00  0.00           C  
ATOM     44  SG  CYS A   3       7.671   8.955  -3.220  1.00  0.00           S  
ATOM     45  H   CYS A   3       7.643   8.031  -0.480  1.00  0.00           H  
ATOM     46  HA  CYS A   3       6.012  10.406  -0.185  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       5.741  10.267  -2.761  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       7.200  11.029  -2.137  1.00  0.00           H  
ATOM     49  N   GLU A   4       3.993   8.975  -0.759  1.00  0.00           N  
ATOM     50  CA  GLU A   4       2.909   8.037  -0.724  1.00  0.00           C  
ATOM     51  C   GLU A   4       2.091   8.166  -1.985  1.00  0.00           C  
ATOM     52  O   GLU A   4       1.677   9.260  -2.354  1.00  0.00           O  
ATOM     53  CB  GLU A   4       2.082   8.253   0.538  1.00  0.00           C  
ATOM     54  CG  GLU A   4       0.949   7.273   0.730  1.00  0.00           C  
ATOM     55  CD  GLU A   4       0.287   7.453   2.060  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       0.381   6.552   2.915  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -0.288   8.531   2.312  1.00  0.00           O  
ATOM     58  H   GLU A   4       3.777   9.934  -0.739  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.336   7.046  -0.703  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.733   8.178   1.396  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       1.665   9.249   0.507  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       0.219   7.429  -0.050  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       1.338   6.267   0.666  1.00  0.00           H  
ATOM     64  N   ASN A   5       1.885   7.067  -2.652  1.00  0.00           N  
ATOM     65  CA  ASN A   5       1.191   7.059  -3.917  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.334   5.813  -3.980  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.554   4.879  -3.196  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.235   7.092  -5.067  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.636   7.194  -6.464  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       1.362   8.291  -6.955  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       1.476   6.077  -7.132  1.00  0.00           N  
ATOM     72  H   ASN A   5       2.178   6.204  -2.282  1.00  0.00           H  
ATOM     73  HA  ASN A   5       0.566   7.937  -3.976  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       2.884   7.943  -4.925  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.830   6.191  -5.015  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       1.745   5.227  -6.721  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       1.095   6.125  -8.034  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.657   5.813  -4.850  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.532   4.671  -5.040  1.00  0.00           C  
ATOM     80  C   LEU A   6      -0.776   3.416  -5.396  1.00  0.00           C  
ATOM     81  O   LEU A   6       0.181   3.447  -6.184  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.585   4.954  -6.113  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.748   5.832  -5.690  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.649   6.128  -6.866  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.539   5.128  -4.627  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.822   6.617  -5.389  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -2.046   4.499  -4.107  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -2.091   5.434  -6.944  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.980   4.008  -6.451  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.387   6.762  -5.277  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.024   5.199  -7.269  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.097   6.665  -7.621  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -5.478   6.727  -6.520  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -4.861   4.167  -4.999  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -5.406   5.724  -4.384  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.943   4.994  -3.737  1.00  0.00           H  
ATOM     97  N   ALA A   7      -1.185   2.335  -4.798  1.00  0.00           N  
ATOM     98  CA  ALA A   7      -0.638   1.038  -5.085  1.00  0.00           C  
ATOM     99  C   ALA A   7      -1.020   0.657  -6.501  1.00  0.00           C  
ATOM    100  O   ALA A   7      -2.185   0.796  -6.891  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -1.180   0.036  -4.100  1.00  0.00           C  
ATOM    102  H   ALA A   7      -1.894   2.417  -4.120  1.00  0.00           H  
ATOM    103  HA  ALA A   7       0.437   1.086  -4.991  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -2.256   0.009  -4.184  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -0.913   0.350  -3.101  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -0.771  -0.942  -4.302  1.00  0.00           H  
ATOM    107  N   ASP A   8      -0.060   0.212  -7.264  1.00  0.00           N  
ATOM    108  CA  ASP A   8      -0.283  -0.088  -8.664  1.00  0.00           C  
ATOM    109  C   ASP A   8      -0.835  -1.477  -8.871  1.00  0.00           C  
ATOM    110  O   ASP A   8      -1.841  -1.657  -9.560  1.00  0.00           O  
ATOM    111  CB  ASP A   8       0.988   0.108  -9.502  1.00  0.00           C  
ATOM    112  CG  ASP A   8       1.438   1.551  -9.594  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       0.744   2.374 -10.229  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       2.533   1.891  -9.081  1.00  0.00           O  
ATOM    115  H   ASP A   8       0.832   0.075  -6.876  1.00  0.00           H  
ATOM    116  HA  ASP A   8      -1.024   0.615  -9.016  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       1.790  -0.465  -9.058  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       0.807  -0.262 -10.500  1.00  0.00           H  
ATOM    119  N   THR A   9      -0.212  -2.470  -8.285  1.00  0.00           N  
ATOM    120  CA  THR A   9      -0.659  -3.819  -8.454  1.00  0.00           C  
ATOM    121  C   THR A   9      -1.915  -4.085  -7.619  1.00  0.00           C  
ATOM    122  O   THR A   9      -2.746  -4.953  -7.965  1.00  0.00           O  
ATOM    123  CB  THR A   9       0.457  -4.786  -8.082  1.00  0.00           C  
ATOM    124  OG1 THR A   9       1.646  -4.380  -8.767  1.00  0.00           O  
ATOM    125  CG2 THR A   9       0.119  -6.193  -8.496  1.00  0.00           C  
ATOM    126  H   THR A   9       0.601  -2.353  -7.737  1.00  0.00           H  
ATOM    127  HA  THR A   9      -0.903  -3.958  -9.496  1.00  0.00           H  
ATOM    128  HB  THR A   9       0.622  -4.749  -7.015  1.00  0.00           H  
ATOM    129  HG1 THR A   9       2.203  -3.986  -8.072  1.00  0.00           H  
ATOM    130 HG21 THR A   9       0.928  -6.849  -8.217  1.00  0.00           H  
ATOM    131 HG22 THR A   9      -0.027  -6.204  -9.565  1.00  0.00           H  
ATOM    132 HG23 THR A   9      -0.791  -6.486  -7.995  1.00  0.00           H  
ATOM    133  N   TYR A  10      -2.092  -3.321  -6.560  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -3.251  -3.491  -5.732  1.00  0.00           C  
ATOM    135  C   TYR A  10      -4.424  -2.741  -6.341  1.00  0.00           C  
ATOM    136  O   TYR A  10      -4.696  -1.578  -6.017  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -3.009  -3.066  -4.271  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -4.132  -3.455  -3.311  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -5.294  -2.707  -3.226  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -4.016  -4.570  -2.493  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -6.308  -3.052  -2.369  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -5.030  -4.924  -1.624  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -6.175  -4.159  -1.569  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -7.195  -4.510  -0.722  1.00  0.00           O  
ATOM    145  H   TYR A  10      -1.424  -2.636  -6.347  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -3.487  -4.544  -5.759  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -2.100  -3.526  -3.916  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -2.900  -1.993  -4.235  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -5.392  -1.842  -3.866  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -3.116  -5.164  -2.542  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -7.196  -2.440  -2.332  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -4.919  -5.795  -0.994  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -8.031  -4.423  -1.205  1.00  0.00           H  
ATOM    154  N   LYS A  11      -5.019  -3.353  -7.315  1.00  0.00           N  
ATOM    155  CA  LYS A  11      -6.217  -2.853  -7.892  1.00  0.00           C  
ATOM    156  C   LYS A  11      -7.377  -3.450  -7.148  1.00  0.00           C  
ATOM    157  O   LYS A  11      -7.604  -4.667  -7.212  1.00  0.00           O  
ATOM    158  CB  LYS A  11      -6.283  -3.245  -9.348  1.00  0.00           C  
ATOM    159  CG  LYS A  11      -5.132  -2.717 -10.158  1.00  0.00           C  
ATOM    160  CD  LYS A  11      -5.143  -3.314 -11.530  1.00  0.00           C  
ATOM    161  CE  LYS A  11      -3.998  -2.811 -12.366  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -2.679  -3.016 -11.734  1.00  0.00           N  
ATOM    163  H   LYS A  11      -4.606  -4.161  -7.694  1.00  0.00           H  
ATOM    164  HA  LYS A  11      -6.232  -1.777  -7.807  1.00  0.00           H  
ATOM    165  HB2 LYS A  11      -6.285  -4.323  -9.416  1.00  0.00           H  
ATOM    166  HB3 LYS A  11      -7.200  -2.865  -9.772  1.00  0.00           H  
ATOM    167  HG2 LYS A  11      -5.220  -1.644 -10.239  1.00  0.00           H  
ATOM    168  HG3 LYS A  11      -4.205  -2.972  -9.666  1.00  0.00           H  
ATOM    169  HD2 LYS A  11      -5.072  -4.388 -11.449  1.00  0.00           H  
ATOM    170  HD3 LYS A  11      -6.074  -3.051 -12.012  1.00  0.00           H  
ATOM    171  HE2 LYS A  11      -4.013  -3.434 -13.243  1.00  0.00           H  
ATOM    172  HE3 LYS A  11      -4.141  -1.772 -12.621  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -2.585  -2.491 -10.837  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11      -1.939  -2.663 -12.373  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11      -2.482  -4.024 -11.567  1.00  0.00           H  
ATOM    176  N   GLY A  12      -8.034  -2.647  -6.385  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -9.172  -3.096  -5.671  1.00  0.00           C  
ATOM    178  C   GLY A  12      -9.378  -2.284  -4.435  1.00  0.00           C  
ATOM    179  O   GLY A  12      -8.545  -1.416  -4.124  1.00  0.00           O  
ATOM    180  H   GLY A  12      -7.737  -1.722  -6.258  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -10.033  -3.000  -6.312  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -9.038  -4.131  -5.396  1.00  0.00           H  
ATOM    183  N   PRO A  13     -10.488  -2.476  -3.740  1.00  0.00           N  
ATOM    184  CA  PRO A  13     -10.744  -1.816  -2.492  1.00  0.00           C  
ATOM    185  C   PRO A  13     -10.084  -2.564  -1.336  1.00  0.00           C  
ATOM    186  O   PRO A  13      -9.823  -3.775  -1.407  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -12.282  -1.857  -2.352  1.00  0.00           C  
ATOM    188  CG  PRO A  13     -12.779  -2.571  -3.573  1.00  0.00           C  
ATOM    189  CD  PRO A  13     -11.610  -3.331  -4.117  1.00  0.00           C  
ATOM    190  HA  PRO A  13     -10.402  -0.791  -2.504  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -12.543  -2.390  -1.449  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -12.668  -0.849  -2.301  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -13.571  -3.253  -3.300  1.00  0.00           H  
ATOM    194  HG3 PRO A  13     -13.135  -1.855  -4.299  1.00  0.00           H  
ATOM    195  HD2 PRO A  13     -11.537  -4.295  -3.637  1.00  0.00           H  
ATOM    196  HD3 PRO A  13     -11.685  -3.434  -5.187  1.00  0.00           H  
ATOM    197  N   CYS A  14      -9.782  -1.852  -0.318  1.00  0.00           N  
ATOM    198  CA  CYS A  14      -9.194  -2.410   0.851  1.00  0.00           C  
ATOM    199  C   CYS A  14     -10.258  -2.866   1.817  1.00  0.00           C  
ATOM    200  O   CYS A  14     -11.042  -2.053   2.336  1.00  0.00           O  
ATOM    201  CB  CYS A  14      -8.286  -1.401   1.523  1.00  0.00           C  
ATOM    202  SG  CYS A  14      -7.669  -1.951   3.139  1.00  0.00           S  
ATOM    203  H   CYS A  14      -9.942  -0.883  -0.361  1.00  0.00           H  
ATOM    204  HA  CYS A  14      -8.597  -3.259   0.553  1.00  0.00           H  
ATOM    205  HB2 CYS A  14      -7.434  -1.206   0.888  1.00  0.00           H  
ATOM    206  HB3 CYS A  14      -8.839  -0.486   1.672  1.00  0.00           H  
ATOM    207  N   PHE A  15     -10.317  -4.152   2.027  1.00  0.00           N  
ATOM    208  CA  PHE A  15     -11.224  -4.727   2.986  1.00  0.00           C  
ATOM    209  C   PHE A  15     -10.452  -5.041   4.248  1.00  0.00           C  
ATOM    210  O   PHE A  15     -10.929  -4.827   5.363  1.00  0.00           O  
ATOM    211  CB  PHE A  15     -11.871  -5.997   2.427  1.00  0.00           C  
ATOM    212  CG  PHE A  15     -12.608  -5.762   1.144  1.00  0.00           C  
ATOM    213  CD1 PHE A  15     -12.056  -6.144  -0.067  1.00  0.00           C  
ATOM    214  CD2 PHE A  15     -13.841  -5.139   1.146  1.00  0.00           C  
ATOM    215  CE1 PHE A  15     -12.721  -5.907  -1.246  1.00  0.00           C  
ATOM    216  CE2 PHE A  15     -14.512  -4.904  -0.030  1.00  0.00           C  
ATOM    217  CZ  PHE A  15     -13.953  -5.286  -1.229  1.00  0.00           C  
ATOM    218  H   PHE A  15      -9.729  -4.741   1.508  1.00  0.00           H  
ATOM    219  HA  PHE A  15     -11.991  -3.999   3.205  1.00  0.00           H  
ATOM    220  HB2 PHE A  15     -11.105  -6.735   2.243  1.00  0.00           H  
ATOM    221  HB3 PHE A  15     -12.573  -6.385   3.151  1.00  0.00           H  
ATOM    222  HD1 PHE A  15     -11.092  -6.632  -0.087  1.00  0.00           H  
ATOM    223  HD2 PHE A  15     -14.285  -4.836   2.084  1.00  0.00           H  
ATOM    224  HE1 PHE A  15     -12.275  -6.208  -2.183  1.00  0.00           H  
ATOM    225  HE2 PHE A  15     -15.475  -4.418  -0.006  1.00  0.00           H  
ATOM    226  HZ  PHE A  15     -14.476  -5.096  -2.155  1.00  0.00           H  
ATOM    227  N   THR A  16      -9.247  -5.515   4.064  1.00  0.00           N  
ATOM    228  CA  THR A  16      -8.379  -5.835   5.148  1.00  0.00           C  
ATOM    229  C   THR A  16      -7.113  -4.987   4.997  1.00  0.00           C  
ATOM    230  O   THR A  16      -6.341  -5.175   4.049  1.00  0.00           O  
ATOM    231  CB  THR A  16      -8.011  -7.326   5.104  1.00  0.00           C  
ATOM    232  OG1 THR A  16      -9.201  -8.115   4.845  1.00  0.00           O  
ATOM    233  CG2 THR A  16      -7.388  -7.771   6.426  1.00  0.00           C  
ATOM    234  H   THR A  16      -8.902  -5.652   3.155  1.00  0.00           H  
ATOM    235  HA  THR A  16      -8.876  -5.609   6.080  1.00  0.00           H  
ATOM    236  HB  THR A  16      -7.295  -7.469   4.309  1.00  0.00           H  
ATOM    237  HG1 THR A  16      -9.102  -8.383   3.920  1.00  0.00           H  
ATOM    238 HG21 THR A  16      -7.135  -8.819   6.370  1.00  0.00           H  
ATOM    239 HG22 THR A  16      -8.091  -7.615   7.231  1.00  0.00           H  
ATOM    240 HG23 THR A  16      -6.493  -7.195   6.613  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.927  -4.050   5.897  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.805  -3.129   5.847  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.444  -3.870   5.896  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.479  -3.466   5.232  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.927  -2.027   6.954  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -4.860  -1.084   6.868  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -5.954  -2.632   8.342  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.589  -3.950   6.615  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.863  -2.647   4.882  1.00  0.00           H  
ATOM    250  HB  THR A  17      -6.855  -1.499   6.790  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -5.255  -0.234   6.636  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -6.811  -3.281   8.441  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -5.996  -1.847   9.083  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -5.052  -3.211   8.471  1.00  0.00           H  
ATOM    255  N   GLY A  18      -4.399  -4.987   6.627  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.204  -5.794   6.703  1.00  0.00           C  
ATOM    257  C   GLY A  18      -2.825  -6.375   5.360  1.00  0.00           C  
ATOM    258  O   GLY A  18      -1.644  -6.464   5.038  1.00  0.00           O  
ATOM    259  H   GLY A  18      -5.174  -5.261   7.158  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.393  -5.175   7.055  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.362  -6.602   7.402  1.00  0.00           H  
ATOM    262  N   SER A  19      -3.831  -6.730   4.564  1.00  0.00           N  
ATOM    263  CA  SER A  19      -3.626  -7.275   3.232  1.00  0.00           C  
ATOM    264  C   SER A  19      -3.005  -6.208   2.332  1.00  0.00           C  
ATOM    265  O   SER A  19      -2.066  -6.473   1.581  1.00  0.00           O  
ATOM    266  CB  SER A  19      -4.972  -7.728   2.657  1.00  0.00           C  
ATOM    267  OG  SER A  19      -5.629  -8.627   3.543  1.00  0.00           O  
ATOM    268  H   SER A  19      -4.754  -6.623   4.875  1.00  0.00           H  
ATOM    269  HA  SER A  19      -2.965  -8.124   3.305  1.00  0.00           H  
ATOM    270  HB2 SER A  19      -5.602  -6.861   2.520  1.00  0.00           H  
ATOM    271  HB3 SER A  19      -4.825  -8.216   1.705  1.00  0.00           H  
ATOM    272  HG  SER A  19      -4.955  -9.139   4.011  1.00  0.00           H  
ATOM    273  N   CYS A  20      -3.521  -5.004   2.459  1.00  0.00           N  
ATOM    274  CA  CYS A  20      -3.053  -3.855   1.711  1.00  0.00           C  
ATOM    275  C   CYS A  20      -1.598  -3.545   2.074  1.00  0.00           C  
ATOM    276  O   CYS A  20      -0.723  -3.415   1.193  1.00  0.00           O  
ATOM    277  CB  CYS A  20      -3.958  -2.665   2.026  1.00  0.00           C  
ATOM    278  SG  CYS A  20      -3.434  -1.092   1.310  1.00  0.00           S  
ATOM    279  H   CYS A  20      -4.257  -4.870   3.094  1.00  0.00           H  
ATOM    280  HA  CYS A  20      -3.122  -4.079   0.657  1.00  0.00           H  
ATOM    281  HB2 CYS A  20      -4.950  -2.871   1.654  1.00  0.00           H  
ATOM    282  HB3 CYS A  20      -4.007  -2.543   3.098  1.00  0.00           H  
ATOM    283  N   ASP A  21      -1.333  -3.486   3.372  1.00  0.00           N  
ATOM    284  CA  ASP A  21       0.005  -3.222   3.882  1.00  0.00           C  
ATOM    285  C   ASP A  21       0.977  -4.313   3.458  1.00  0.00           C  
ATOM    286  O   ASP A  21       2.136  -4.039   3.104  1.00  0.00           O  
ATOM    287  CB  ASP A  21      -0.024  -3.094   5.405  1.00  0.00           C  
ATOM    288  CG  ASP A  21       1.347  -2.849   5.998  1.00  0.00           C  
ATOM    289  OD1 ASP A  21       1.956  -3.799   6.533  1.00  0.00           O  
ATOM    290  OD2 ASP A  21       1.837  -1.692   5.943  1.00  0.00           O  
ATOM    291  H   ASP A  21      -2.072  -3.599   4.015  1.00  0.00           H  
ATOM    292  HA  ASP A  21       0.337  -2.285   3.463  1.00  0.00           H  
ATOM    293  HB2 ASP A  21      -0.641  -2.241   5.643  1.00  0.00           H  
ATOM    294  HB3 ASP A  21      -0.464  -3.977   5.848  1.00  0.00           H  
ATOM    295  N   ASP A  22       0.491  -5.541   3.453  1.00  0.00           N  
ATOM    296  CA  ASP A  22       1.292  -6.688   3.068  1.00  0.00           C  
ATOM    297  C   ASP A  22       1.676  -6.599   1.618  1.00  0.00           C  
ATOM    298  O   ASP A  22       2.855  -6.688   1.288  1.00  0.00           O  
ATOM    299  CB  ASP A  22       0.553  -8.001   3.310  1.00  0.00           C  
ATOM    300  CG  ASP A  22       1.443  -9.205   3.091  1.00  0.00           C  
ATOM    301  OD1 ASP A  22       1.553  -9.699   1.950  1.00  0.00           O  
ATOM    302  OD2 ASP A  22       2.042  -9.675   4.078  1.00  0.00           O  
ATOM    303  H   ASP A  22      -0.442  -5.675   3.732  1.00  0.00           H  
ATOM    304  HA  ASP A  22       2.194  -6.682   3.657  1.00  0.00           H  
ATOM    305  HB2 ASP A  22       0.187  -8.024   4.325  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -0.283  -8.065   2.629  1.00  0.00           H  
ATOM    307  N   HIS A  23       0.687  -6.376   0.773  1.00  0.00           N  
ATOM    308  CA  HIS A  23       0.877  -6.307  -0.660  1.00  0.00           C  
ATOM    309  C   HIS A  23       1.850  -5.193  -1.026  1.00  0.00           C  
ATOM    310  O   HIS A  23       2.840  -5.431  -1.727  1.00  0.00           O  
ATOM    311  CB  HIS A  23      -0.481  -6.115  -1.358  1.00  0.00           C  
ATOM    312  CG  HIS A  23      -0.428  -6.120  -2.860  1.00  0.00           C  
ATOM    313  ND1 HIS A  23      -0.634  -7.239  -3.631  1.00  0.00           N  
ATOM    314  CD2 HIS A  23      -0.228  -5.106  -3.726  1.00  0.00           C  
ATOM    315  CE1 HIS A  23      -0.565  -6.880  -4.910  1.00  0.00           C  
ATOM    316  NE2 HIS A  23      -0.317  -5.592  -5.024  1.00  0.00           N  
ATOM    317  H   HIS A  23      -0.226  -6.254   1.122  1.00  0.00           H  
ATOM    318  HA  HIS A  23       1.300  -7.247  -0.982  1.00  0.00           H  
ATOM    319  HB2 HIS A  23      -1.146  -6.908  -1.054  1.00  0.00           H  
ATOM    320  HB3 HIS A  23      -0.899  -5.170  -1.042  1.00  0.00           H  
ATOM    321  HD1 HIS A  23      -0.751  -8.158  -3.298  1.00  0.00           H  
ATOM    322  HD2 HIS A  23      -0.024  -4.082  -3.452  1.00  0.00           H  
ATOM    323  HE1 HIS A  23      -0.711  -7.548  -5.747  1.00  0.00           H  
ATOM    324  N   CYS A  24       1.601  -4.003  -0.520  1.00  0.00           N  
ATOM    325  CA  CYS A  24       2.449  -2.875  -0.821  1.00  0.00           C  
ATOM    326  C   CYS A  24       3.872  -3.046  -0.314  1.00  0.00           C  
ATOM    327  O   CYS A  24       4.813  -2.812  -1.043  1.00  0.00           O  
ATOM    328  CB  CYS A  24       1.847  -1.563  -0.337  1.00  0.00           C  
ATOM    329  SG  CYS A  24       0.332  -1.097  -1.222  1.00  0.00           S  
ATOM    330  H   CYS A  24       0.816  -3.874   0.059  1.00  0.00           H  
ATOM    331  HA  CYS A  24       2.491  -2.837  -1.900  1.00  0.00           H  
ATOM    332  HB2 CYS A  24       1.610  -1.652   0.712  1.00  0.00           H  
ATOM    333  HB3 CYS A  24       2.572  -0.776  -0.477  1.00  0.00           H  
ATOM    334  N   LYS A  25       4.043  -3.495   0.899  1.00  0.00           N  
ATOM    335  CA  LYS A  25       5.355  -3.612   1.443  1.00  0.00           C  
ATOM    336  C   LYS A  25       6.117  -4.859   0.950  1.00  0.00           C  
ATOM    337  O   LYS A  25       7.322  -4.798   0.717  1.00  0.00           O  
ATOM    338  CB  LYS A  25       5.307  -3.450   2.971  1.00  0.00           C  
ATOM    339  CG  LYS A  25       6.252  -4.324   3.756  1.00  0.00           C  
ATOM    340  CD  LYS A  25       6.373  -3.874   5.216  1.00  0.00           C  
ATOM    341  CE  LYS A  25       5.017  -3.717   5.901  1.00  0.00           C  
ATOM    342  NZ  LYS A  25       4.247  -4.980   5.979  1.00  0.00           N  
ATOM    343  H   LYS A  25       3.295  -3.773   1.473  1.00  0.00           H  
ATOM    344  HA  LYS A  25       5.897  -2.766   1.045  1.00  0.00           H  
ATOM    345  HB2 LYS A  25       5.532  -2.422   3.217  1.00  0.00           H  
ATOM    346  HB3 LYS A  25       4.298  -3.664   3.295  1.00  0.00           H  
ATOM    347  HG2 LYS A  25       5.826  -5.315   3.708  1.00  0.00           H  
ATOM    348  HG3 LYS A  25       7.216  -4.310   3.272  1.00  0.00           H  
ATOM    349  HD2 LYS A  25       6.946  -4.610   5.759  1.00  0.00           H  
ATOM    350  HD3 LYS A  25       6.893  -2.928   5.243  1.00  0.00           H  
ATOM    351  HE2 LYS A  25       5.181  -3.357   6.907  1.00  0.00           H  
ATOM    352  HE3 LYS A  25       4.439  -2.983   5.360  1.00  0.00           H  
ATOM    353  HZ1 LYS A  25       3.291  -4.738   6.329  1.00  0.00           H  
ATOM    354  HZ2 LYS A  25       4.686  -5.630   6.663  1.00  0.00           H  
ATOM    355  HZ3 LYS A  25       4.158  -5.478   5.075  1.00  0.00           H  
ATOM    356  N   ASN A  26       5.424  -5.961   0.748  1.00  0.00           N  
ATOM    357  CA  ASN A  26       6.092  -7.197   0.327  1.00  0.00           C  
ATOM    358  C   ASN A  26       6.169  -7.346  -1.176  1.00  0.00           C  
ATOM    359  O   ASN A  26       7.255  -7.388  -1.736  1.00  0.00           O  
ATOM    360  CB  ASN A  26       5.452  -8.455   0.936  1.00  0.00           C  
ATOM    361  CG  ASN A  26       5.659  -8.596   2.426  1.00  0.00           C  
ATOM    362  OD1 ASN A  26       6.650  -9.181   2.876  1.00  0.00           O  
ATOM    363  ND2 ASN A  26       4.725  -8.111   3.196  1.00  0.00           N  
ATOM    364  H   ASN A  26       4.446  -5.963   0.861  1.00  0.00           H  
ATOM    365  HA  ASN A  26       7.104  -7.130   0.695  1.00  0.00           H  
ATOM    366  HB2 ASN A  26       4.388  -8.403   0.768  1.00  0.00           H  
ATOM    367  HB3 ASN A  26       5.851  -9.328   0.441  1.00  0.00           H  
ATOM    368 HD21 ASN A  26       3.953  -7.697   2.752  1.00  0.00           H  
ATOM    369 HD22 ASN A  26       4.821  -8.183   4.172  1.00  0.00           H  
ATOM    370  N   LYS A  27       5.025  -7.390  -1.835  1.00  0.00           N  
ATOM    371  CA  LYS A  27       4.992  -7.660  -3.267  1.00  0.00           C  
ATOM    372  C   LYS A  27       5.411  -6.438  -4.072  1.00  0.00           C  
ATOM    373  O   LYS A  27       6.203  -6.541  -5.014  1.00  0.00           O  
ATOM    374  CB  LYS A  27       3.603  -8.160  -3.710  1.00  0.00           C  
ATOM    375  CG  LYS A  27       3.559  -8.685  -5.145  1.00  0.00           C  
ATOM    376  CD  LYS A  27       4.499  -9.874  -5.302  1.00  0.00           C  
ATOM    377  CE  LYS A  27       4.515 -10.422  -6.713  1.00  0.00           C  
ATOM    378  NZ  LYS A  27       5.440 -11.569  -6.833  1.00  0.00           N  
ATOM    379  H   LYS A  27       4.177  -7.245  -1.361  1.00  0.00           H  
ATOM    380  HA  LYS A  27       5.713  -8.442  -3.445  1.00  0.00           H  
ATOM    381  HB2 LYS A  27       3.296  -8.959  -3.053  1.00  0.00           H  
ATOM    382  HB3 LYS A  27       2.897  -7.346  -3.626  1.00  0.00           H  
ATOM    383  HG2 LYS A  27       2.551  -8.994  -5.380  1.00  0.00           H  
ATOM    384  HG3 LYS A  27       3.867  -7.898  -5.818  1.00  0.00           H  
ATOM    385  HD2 LYS A  27       5.502  -9.556  -5.066  1.00  0.00           H  
ATOM    386  HD3 LYS A  27       4.196 -10.656  -4.622  1.00  0.00           H  
ATOM    387  HE2 LYS A  27       3.517 -10.740  -6.975  1.00  0.00           H  
ATOM    388  HE3 LYS A  27       4.832  -9.641  -7.387  1.00  0.00           H  
ATOM    389  HZ1 LYS A  27       5.144 -12.352  -6.217  1.00  0.00           H  
ATOM    390  HZ2 LYS A  27       6.403 -11.318  -6.531  1.00  0.00           H  
ATOM    391  HZ3 LYS A  27       5.483 -11.929  -7.807  1.00  0.00           H  
ATOM    392  N   GLU A  28       4.903  -5.289  -3.691  1.00  0.00           N  
ATOM    393  CA  GLU A  28       5.238  -4.042  -4.367  1.00  0.00           C  
ATOM    394  C   GLU A  28       6.591  -3.533  -3.915  1.00  0.00           C  
ATOM    395  O   GLU A  28       7.161  -2.632  -4.545  1.00  0.00           O  
ATOM    396  CB  GLU A  28       4.174  -2.984  -4.097  1.00  0.00           C  
ATOM    397  CG  GLU A  28       2.807  -3.321  -4.648  1.00  0.00           C  
ATOM    398  CD  GLU A  28       2.765  -3.245  -6.147  1.00  0.00           C  
ATOM    399  OE1 GLU A  28       3.421  -4.063  -6.833  1.00  0.00           O  
ATOM    400  OE2 GLU A  28       2.061  -2.366  -6.685  1.00  0.00           O  
ATOM    401  H   GLU A  28       4.257  -5.278  -2.948  1.00  0.00           H  
ATOM    402  HA  GLU A  28       5.272  -4.237  -5.428  1.00  0.00           H  
ATOM    403  HB2 GLU A  28       4.097  -2.845  -3.029  1.00  0.00           H  
ATOM    404  HB3 GLU A  28       4.498  -2.055  -4.540  1.00  0.00           H  
ATOM    405  HG2 GLU A  28       2.546  -4.325  -4.347  1.00  0.00           H  
ATOM    406  HG3 GLU A  28       2.084  -2.627  -4.244  1.00  0.00           H  
ATOM    407  N   HIS A  29       7.098  -4.122  -2.824  1.00  0.00           N  
ATOM    408  CA  HIS A  29       8.374  -3.745  -2.211  1.00  0.00           C  
ATOM    409  C   HIS A  29       8.425  -2.286  -1.818  1.00  0.00           C  
ATOM    410  O   HIS A  29       9.423  -1.595  -2.037  1.00  0.00           O  
ATOM    411  CB  HIS A  29       9.587  -4.144  -3.066  1.00  0.00           C  
ATOM    412  CG  HIS A  29      10.003  -5.569  -2.892  1.00  0.00           C  
ATOM    413  ND1 HIS A  29      10.001  -6.513  -3.893  1.00  0.00           N  
ATOM    414  CD2 HIS A  29      10.500  -6.192  -1.796  1.00  0.00           C  
ATOM    415  CE1 HIS A  29      10.485  -7.653  -3.389  1.00  0.00           C  
ATOM    416  NE2 HIS A  29      10.804  -7.509  -2.117  1.00  0.00           N  
ATOM    417  H   HIS A  29       6.579  -4.852  -2.426  1.00  0.00           H  
ATOM    418  HA  HIS A  29       8.419  -4.305  -1.287  1.00  0.00           H  
ATOM    419  HB2 HIS A  29       9.345  -3.996  -4.109  1.00  0.00           H  
ATOM    420  HB3 HIS A  29      10.425  -3.513  -2.805  1.00  0.00           H  
ATOM    421  HD1 HIS A  29       9.679  -6.393  -4.814  1.00  0.00           H  
ATOM    422  HD2 HIS A  29      10.633  -5.742  -0.823  1.00  0.00           H  
ATOM    423  HE1 HIS A  29      10.608  -8.568  -3.949  1.00  0.00           H  
ATOM    424  N   LEU A  30       7.358  -1.823  -1.236  1.00  0.00           N  
ATOM    425  CA  LEU A  30       7.295  -0.481  -0.749  1.00  0.00           C  
ATOM    426  C   LEU A  30       7.508  -0.500   0.766  1.00  0.00           C  
ATOM    427  O   LEU A  30       7.743  -1.566   1.345  1.00  0.00           O  
ATOM    428  CB  LEU A  30       5.957   0.175  -1.121  1.00  0.00           C  
ATOM    429  CG  LEU A  30       5.593   0.163  -2.617  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       4.313   0.935  -2.872  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       6.735   0.692  -3.481  1.00  0.00           C  
ATOM    432  H   LEU A  30       6.572  -2.402  -1.127  1.00  0.00           H  
ATOM    433  HA  LEU A  30       8.103   0.055  -1.222  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       5.174  -0.336  -0.580  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       5.984   1.203  -0.791  1.00  0.00           H  
ATOM    436  HG  LEU A  30       5.402  -0.862  -2.900  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       3.499   0.470  -2.335  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       4.095   0.934  -3.929  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       4.429   1.953  -2.531  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       6.416   0.741  -4.513  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       7.575   0.017  -3.406  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       7.034   1.671  -3.143  1.00  0.00           H  
ATOM    443  N   ARG A  31       7.426   0.641   1.393  1.00  0.00           N  
ATOM    444  CA  ARG A  31       7.663   0.756   2.820  1.00  0.00           C  
ATOM    445  C   ARG A  31       6.443   0.342   3.648  1.00  0.00           C  
ATOM    446  O   ARG A  31       6.563  -0.455   4.586  1.00  0.00           O  
ATOM    447  CB  ARG A  31       8.110   2.185   3.165  1.00  0.00           C  
ATOM    448  CG  ARG A  31       8.131   2.504   4.652  1.00  0.00           C  
ATOM    449  CD  ARG A  31       8.623   3.910   4.897  1.00  0.00           C  
ATOM    450  NE  ARG A  31       8.310   4.375   6.248  1.00  0.00           N  
ATOM    451  CZ  ARG A  31       8.903   5.393   6.880  1.00  0.00           C  
ATOM    452  NH1 ARG A  31      10.037   5.900   6.417  1.00  0.00           N  
ATOM    453  NH2 ARG A  31       8.380   5.860   8.003  1.00  0.00           N  
ATOM    454  H   ARG A  31       7.198   1.445   0.876  1.00  0.00           H  
ATOM    455  HA  ARG A  31       8.473   0.085   3.062  1.00  0.00           H  
ATOM    456  HB2 ARG A  31       9.106   2.339   2.776  1.00  0.00           H  
ATOM    457  HB3 ARG A  31       7.440   2.878   2.678  1.00  0.00           H  
ATOM    458  HG2 ARG A  31       7.130   2.408   5.046  1.00  0.00           H  
ATOM    459  HG3 ARG A  31       8.786   1.807   5.150  1.00  0.00           H  
ATOM    460  HD2 ARG A  31       9.692   3.937   4.752  1.00  0.00           H  
ATOM    461  HD3 ARG A  31       8.144   4.564   4.183  1.00  0.00           H  
ATOM    462  HE  ARG A  31       7.539   3.921   6.665  1.00  0.00           H  
ATOM    463 HH11 ARG A  31      10.480   5.539   5.594  1.00  0.00           H  
ATOM    464 HH12 ARG A  31      10.510   6.656   6.875  1.00  0.00           H  
ATOM    465 HH21 ARG A  31       7.543   5.465   8.392  1.00  0.00           H  
ATOM    466 HH22 ARG A  31       8.775   6.622   8.526  1.00  0.00           H  
ATOM    467  N   SER A  32       5.289   0.868   3.307  1.00  0.00           N  
ATOM    468  CA  SER A  32       4.078   0.589   4.053  1.00  0.00           C  
ATOM    469  C   SER A  32       2.874   0.774   3.142  1.00  0.00           C  
ATOM    470  O   SER A  32       2.996   1.413   2.091  1.00  0.00           O  
ATOM    471  CB  SER A  32       4.002   1.534   5.271  1.00  0.00           C  
ATOM    472  OG  SER A  32       4.084   2.906   4.870  1.00  0.00           O  
ATOM    473  H   SER A  32       5.218   1.456   2.526  1.00  0.00           H  
ATOM    474  HA  SER A  32       4.116  -0.432   4.398  1.00  0.00           H  
ATOM    475  HB2 SER A  32       3.067   1.381   5.786  1.00  0.00           H  
ATOM    476  HB3 SER A  32       4.822   1.320   5.941  1.00  0.00           H  
ATOM    477  HG  SER A  32       3.225   3.132   4.495  1.00  0.00           H  
ATOM    478  N   GLY A  33       1.737   0.234   3.523  1.00  0.00           N  
ATOM    479  CA  GLY A  33       0.547   0.374   2.720  1.00  0.00           C  
ATOM    480  C   GLY A  33      -0.659   0.595   3.578  1.00  0.00           C  
ATOM    481  O   GLY A  33      -0.865  -0.126   4.562  1.00  0.00           O  
ATOM    482  H   GLY A  33       1.668  -0.263   4.370  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       0.671   1.219   2.060  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       0.401  -0.515   2.126  1.00  0.00           H  
ATOM    485  N   ARG A  34      -1.440   1.584   3.262  1.00  0.00           N  
ATOM    486  CA  ARG A  34      -2.590   1.874   4.061  1.00  0.00           C  
ATOM    487  C   ARG A  34      -3.791   2.191   3.197  1.00  0.00           C  
ATOM    488  O   ARG A  34      -3.670   2.674   2.062  1.00  0.00           O  
ATOM    489  CB  ARG A  34      -2.308   3.002   5.053  1.00  0.00           C  
ATOM    490  CG  ARG A  34      -1.943   4.312   4.408  1.00  0.00           C  
ATOM    491  CD  ARG A  34      -1.704   5.395   5.438  1.00  0.00           C  
ATOM    492  NE  ARG A  34      -1.485   6.683   4.797  1.00  0.00           N  
ATOM    493  CZ  ARG A  34      -2.022   7.843   5.174  1.00  0.00           C  
ATOM    494  NH1 ARG A  34      -2.824   7.911   6.235  1.00  0.00           N  
ATOM    495  NH2 ARG A  34      -1.760   8.927   4.479  1.00  0.00           N  
ATOM    496  H   ARG A  34      -1.275   2.131   2.462  1.00  0.00           H  
ATOM    497  HA  ARG A  34      -2.815   0.978   4.621  1.00  0.00           H  
ATOM    498  HB2 ARG A  34      -3.189   3.160   5.655  1.00  0.00           H  
ATOM    499  HB3 ARG A  34      -1.493   2.702   5.696  1.00  0.00           H  
ATOM    500  HG2 ARG A  34      -1.040   4.154   3.836  1.00  0.00           H  
ATOM    501  HG3 ARG A  34      -2.742   4.612   3.745  1.00  0.00           H  
ATOM    502  HD2 ARG A  34      -2.552   5.464   6.101  1.00  0.00           H  
ATOM    503  HD3 ARG A  34      -0.825   5.141   6.011  1.00  0.00           H  
ATOM    504  HE  ARG A  34      -0.878   6.651   4.010  1.00  0.00           H  
ATOM    505 HH11 ARG A  34      -3.056   7.105   6.785  1.00  0.00           H  
ATOM    506 HH12 ARG A  34      -3.219   8.782   6.539  1.00  0.00           H  
ATOM    507 HH21 ARG A  34      -1.159   8.863   3.667  1.00  0.00           H  
ATOM    508 HH22 ARG A  34      -2.121   9.833   4.708  1.00  0.00           H  
ATOM    509  N   CYS A  35      -4.921   1.941   3.737  1.00  0.00           N  
ATOM    510  CA  CYS A  35      -6.162   2.116   3.065  1.00  0.00           C  
ATOM    511  C   CYS A  35      -6.703   3.477   3.415  1.00  0.00           C  
ATOM    512  O   CYS A  35      -6.719   3.871   4.590  1.00  0.00           O  
ATOM    513  CB  CYS A  35      -7.095   1.021   3.535  1.00  0.00           C  
ATOM    514  SG  CYS A  35      -6.256  -0.597   3.610  1.00  0.00           S  
ATOM    515  H   CYS A  35      -4.948   1.611   4.660  1.00  0.00           H  
ATOM    516  HA  CYS A  35      -6.027   2.043   1.997  1.00  0.00           H  
ATOM    517  HB2 CYS A  35      -7.459   1.266   4.522  1.00  0.00           H  
ATOM    518  HB3 CYS A  35      -7.928   0.936   2.853  1.00  0.00           H  
ATOM    519  N   ARG A  36      -7.079   4.216   2.420  1.00  0.00           N  
ATOM    520  CA  ARG A  36      -7.590   5.542   2.621  1.00  0.00           C  
ATOM    521  C   ARG A  36      -9.097   5.606   2.455  1.00  0.00           C  
ATOM    522  O   ARG A  36      -9.729   4.584   2.225  1.00  0.00           O  
ATOM    523  CB  ARG A  36      -6.869   6.557   1.748  1.00  0.00           C  
ATOM    524  CG  ARG A  36      -5.411   6.804   2.147  1.00  0.00           C  
ATOM    525  CD  ARG A  36      -5.296   7.155   3.631  1.00  0.00           C  
ATOM    526  NE  ARG A  36      -6.278   8.172   4.030  1.00  0.00           N  
ATOM    527  CZ  ARG A  36      -6.784   8.324   5.258  1.00  0.00           C  
ATOM    528  NH1 ARG A  36      -6.296   7.629   6.280  1.00  0.00           N  
ATOM    529  NH2 ARG A  36      -7.801   9.151   5.450  1.00  0.00           N  
ATOM    530  H   ARG A  36      -7.018   3.860   1.506  1.00  0.00           H  
ATOM    531  HA  ARG A  36      -7.389   5.785   3.654  1.00  0.00           H  
ATOM    532  HB2 ARG A  36      -6.876   6.174   0.738  1.00  0.00           H  
ATOM    533  HB3 ARG A  36      -7.400   7.496   1.783  1.00  0.00           H  
ATOM    534  HG2 ARG A  36      -4.846   5.903   1.961  1.00  0.00           H  
ATOM    535  HG3 ARG A  36      -5.011   7.615   1.557  1.00  0.00           H  
ATOM    536  HD2 ARG A  36      -5.456   6.259   4.211  1.00  0.00           H  
ATOM    537  HD3 ARG A  36      -4.302   7.532   3.823  1.00  0.00           H  
ATOM    538  HE  ARG A  36      -6.602   8.738   3.292  1.00  0.00           H  
ATOM    539 HH11 ARG A  36      -5.545   6.969   6.180  1.00  0.00           H  
ATOM    540 HH12 ARG A  36      -6.660   7.733   7.209  1.00  0.00           H  
ATOM    541 HH21 ARG A  36      -8.226   9.668   4.690  1.00  0.00           H  
ATOM    542 HH22 ARG A  36      -8.199   9.304   6.359  1.00  0.00           H  
ATOM    543  N   ASP A  37      -9.645   6.816   2.598  1.00  0.00           N  
ATOM    544  CA  ASP A  37     -11.102   7.122   2.572  1.00  0.00           C  
ATOM    545  C   ASP A  37     -11.836   6.424   1.429  1.00  0.00           C  
ATOM    546  O   ASP A  37     -12.895   5.822   1.630  1.00  0.00           O  
ATOM    547  CB  ASP A  37     -11.316   8.638   2.424  1.00  0.00           C  
ATOM    548  CG  ASP A  37     -10.636   9.454   3.495  1.00  0.00           C  
ATOM    549  OD1 ASP A  37      -9.416   9.723   3.369  1.00  0.00           O  
ATOM    550  OD2 ASP A  37     -11.296   9.861   4.472  1.00  0.00           O  
ATOM    551  H   ASP A  37      -9.054   7.587   2.736  1.00  0.00           H  
ATOM    552  HA  ASP A  37     -11.530   6.816   3.515  1.00  0.00           H  
ATOM    553  HB2 ASP A  37     -10.931   8.958   1.468  1.00  0.00           H  
ATOM    554  HB3 ASP A  37     -12.376   8.844   2.459  1.00  0.00           H  
ATOM    555  N   ASP A  38     -11.246   6.467   0.244  1.00  0.00           N  
ATOM    556  CA  ASP A  38     -11.853   5.885  -0.977  1.00  0.00           C  
ATOM    557  C   ASP A  38     -11.677   4.382  -1.037  1.00  0.00           C  
ATOM    558  O   ASP A  38     -11.980   3.760  -2.051  1.00  0.00           O  
ATOM    559  CB  ASP A  38     -11.238   6.474  -2.251  1.00  0.00           C  
ATOM    560  CG  ASP A  38     -11.488   7.939  -2.450  1.00  0.00           C  
ATOM    561  OD1 ASP A  38     -10.537   8.743  -2.291  1.00  0.00           O  
ATOM    562  OD2 ASP A  38     -12.612   8.322  -2.815  1.00  0.00           O  
ATOM    563  H   ASP A  38     -10.376   6.918   0.193  1.00  0.00           H  
ATOM    564  HA  ASP A  38     -12.907   6.117  -0.968  1.00  0.00           H  
ATOM    565  HB2 ASP A  38     -10.169   6.324  -2.226  1.00  0.00           H  
ATOM    566  HB3 ASP A  38     -11.641   5.938  -3.098  1.00  0.00           H  
ATOM    567  N   PHE A  39     -11.145   3.812   0.038  1.00  0.00           N  
ATOM    568  CA  PHE A  39     -10.877   2.378   0.171  1.00  0.00           C  
ATOM    569  C   PHE A  39      -9.757   1.928  -0.747  1.00  0.00           C  
ATOM    570  O   PHE A  39      -9.529   0.747  -0.909  1.00  0.00           O  
ATOM    571  CB  PHE A  39     -12.142   1.513  -0.038  1.00  0.00           C  
ATOM    572  CG  PHE A  39     -13.218   1.758   0.976  1.00  0.00           C  
ATOM    573  CD1 PHE A  39     -14.242   2.651   0.719  1.00  0.00           C  
ATOM    574  CD2 PHE A  39     -13.204   1.097   2.186  1.00  0.00           C  
ATOM    575  CE1 PHE A  39     -15.229   2.881   1.652  1.00  0.00           C  
ATOM    576  CE2 PHE A  39     -14.187   1.321   3.124  1.00  0.00           C  
ATOM    577  CZ  PHE A  39     -15.202   2.215   2.856  1.00  0.00           C  
ATOM    578  H   PHE A  39     -10.926   4.382   0.808  1.00  0.00           H  
ATOM    579  HA  PHE A  39     -10.530   2.235   1.184  1.00  0.00           H  
ATOM    580  HB2 PHE A  39     -12.553   1.724  -1.015  1.00  0.00           H  
ATOM    581  HB3 PHE A  39     -11.865   0.470   0.007  1.00  0.00           H  
ATOM    582  HD1 PHE A  39     -14.262   3.172  -0.228  1.00  0.00           H  
ATOM    583  HD2 PHE A  39     -12.409   0.395   2.395  1.00  0.00           H  
ATOM    584  HE1 PHE A  39     -16.024   3.581   1.439  1.00  0.00           H  
ATOM    585  HE2 PHE A  39     -14.162   0.798   4.070  1.00  0.00           H  
ATOM    586  HZ  PHE A  39     -15.975   2.398   3.587  1.00  0.00           H  
ATOM    587  N   ARG A  40      -9.039   2.863  -1.314  1.00  0.00           N  
ATOM    588  CA  ARG A  40      -7.953   2.518  -2.191  1.00  0.00           C  
ATOM    589  C   ARG A  40      -6.664   2.596  -1.384  1.00  0.00           C  
ATOM    590  O   ARG A  40      -6.597   3.327  -0.376  1.00  0.00           O  
ATOM    591  CB  ARG A  40      -7.903   3.469  -3.390  1.00  0.00           C  
ATOM    592  CG  ARG A  40      -7.150   2.933  -4.599  1.00  0.00           C  
ATOM    593  CD  ARG A  40      -7.863   1.743  -5.222  1.00  0.00           C  
ATOM    594  NE  ARG A  40      -7.230   1.327  -6.472  1.00  0.00           N  
ATOM    595  CZ  ARG A  40      -7.833   0.623  -7.439  1.00  0.00           C  
ATOM    596  NH1 ARG A  40      -9.078   0.194  -7.269  1.00  0.00           N  
ATOM    597  NH2 ARG A  40      -7.185   0.341  -8.570  1.00  0.00           N  
ATOM    598  H   ARG A  40      -9.251   3.798  -1.121  1.00  0.00           H  
ATOM    599  HA  ARG A  40      -8.104   1.504  -2.528  1.00  0.00           H  
ATOM    600  HB2 ARG A  40      -8.906   3.698  -3.712  1.00  0.00           H  
ATOM    601  HB3 ARG A  40      -7.418   4.384  -3.084  1.00  0.00           H  
ATOM    602  HG2 ARG A  40      -7.059   3.716  -5.338  1.00  0.00           H  
ATOM    603  HG3 ARG A  40      -6.166   2.622  -4.279  1.00  0.00           H  
ATOM    604  HD2 ARG A  40      -7.841   0.913  -4.532  1.00  0.00           H  
ATOM    605  HD3 ARG A  40      -8.887   2.016  -5.426  1.00  0.00           H  
ATOM    606  HE  ARG A  40      -6.299   1.631  -6.585  1.00  0.00           H  
ATOM    607 HH11 ARG A  40      -9.613   0.370  -6.441  1.00  0.00           H  
ATOM    608 HH12 ARG A  40      -9.548  -0.341  -7.978  1.00  0.00           H  
ATOM    609 HH21 ARG A  40      -6.238   0.633  -8.735  1.00  0.00           H  
ATOM    610 HH22 ARG A  40      -7.629  -0.152  -9.326  1.00  0.00           H  
ATOM    611  N   CYS A  41      -5.680   1.858  -1.793  1.00  0.00           N  
ATOM    612  CA  CYS A  41      -4.430   1.796  -1.082  1.00  0.00           C  
ATOM    613  C   CYS A  41      -3.439   2.853  -1.498  1.00  0.00           C  
ATOM    614  O   CYS A  41      -3.016   2.919  -2.660  1.00  0.00           O  
ATOM    615  CB  CYS A  41      -3.816   0.417  -1.202  1.00  0.00           C  
ATOM    616  SG  CYS A  41      -4.688  -0.833  -0.249  1.00  0.00           S  
ATOM    617  H   CYS A  41      -5.763   1.316  -2.602  1.00  0.00           H  
ATOM    618  HA  CYS A  41      -4.659   1.952  -0.039  1.00  0.00           H  
ATOM    619  HB2 CYS A  41      -3.834   0.111  -2.237  1.00  0.00           H  
ATOM    620  HB3 CYS A  41      -2.793   0.439  -0.857  1.00  0.00           H  
ATOM    621  N   TRP A  42      -3.098   3.678  -0.551  1.00  0.00           N  
ATOM    622  CA  TRP A  42      -2.053   4.643  -0.688  1.00  0.00           C  
ATOM    623  C   TRP A  42      -0.879   4.090   0.060  1.00  0.00           C  
ATOM    624  O   TRP A  42      -0.946   3.866   1.279  1.00  0.00           O  
ATOM    625  CB  TRP A  42      -2.461   6.013  -0.138  1.00  0.00           C  
ATOM    626  CG  TRP A  42      -2.918   6.989  -1.187  1.00  0.00           C  
ATOM    627  CD1 TRP A  42      -2.146   7.931  -1.803  1.00  0.00           C  
ATOM    628  CD2 TRP A  42      -4.235   7.135  -1.742  1.00  0.00           C  
ATOM    629  NE1 TRP A  42      -2.896   8.648  -2.700  1.00  0.00           N  
ATOM    630  CE2 TRP A  42      -4.174   8.182  -2.686  1.00  0.00           C  
ATOM    631  CE3 TRP A  42      -5.456   6.486  -1.540  1.00  0.00           C  
ATOM    632  CZ2 TRP A  42      -5.284   8.591  -3.419  1.00  0.00           C  
ATOM    633  CZ3 TRP A  42      -6.558   6.895  -2.270  1.00  0.00           C  
ATOM    634  CH2 TRP A  42      -6.464   7.937  -3.197  1.00  0.00           C  
ATOM    635  H   TRP A  42      -3.531   3.597   0.328  1.00  0.00           H  
ATOM    636  HA  TRP A  42      -1.804   4.711  -1.737  1.00  0.00           H  
ATOM    637  HB2 TRP A  42      -3.276   5.871   0.555  1.00  0.00           H  
ATOM    638  HB3 TRP A  42      -1.624   6.446   0.389  1.00  0.00           H  
ATOM    639  HD1 TRP A  42      -1.096   8.082  -1.601  1.00  0.00           H  
ATOM    640  HE1 TRP A  42      -2.565   9.380  -3.264  1.00  0.00           H  
ATOM    641  HE3 TRP A  42      -5.543   5.675  -0.833  1.00  0.00           H  
ATOM    642  HZ2 TRP A  42      -5.229   9.393  -4.142  1.00  0.00           H  
ATOM    643  HZ3 TRP A  42      -7.512   6.408  -2.126  1.00  0.00           H  
ATOM    644  HH2 TRP A  42      -7.348   8.225  -3.747  1.00  0.00           H  
ATOM    645  N   CYS A  43       0.157   3.815  -0.643  1.00  0.00           N  
ATOM    646  CA  CYS A  43       1.268   3.150  -0.068  1.00  0.00           C  
ATOM    647  C   CYS A  43       2.527   3.988  -0.172  1.00  0.00           C  
ATOM    648  O   CYS A  43       2.798   4.624  -1.204  1.00  0.00           O  
ATOM    649  CB  CYS A  43       1.408   1.769  -0.712  1.00  0.00           C  
ATOM    650  SG  CYS A  43      -0.124   0.761  -0.534  1.00  0.00           S  
ATOM    651  H   CYS A  43       0.201   4.077  -1.591  1.00  0.00           H  
ATOM    652  HA  CYS A  43       1.045   3.008   0.979  1.00  0.00           H  
ATOM    653  HB2 CYS A  43       1.621   1.883  -1.765  1.00  0.00           H  
ATOM    654  HB3 CYS A  43       2.215   1.237  -0.231  1.00  0.00           H  
ATOM    655  N   THR A  44       3.263   4.014   0.904  1.00  0.00           N  
ATOM    656  CA  THR A  44       4.453   4.795   1.017  1.00  0.00           C  
ATOM    657  C   THR A  44       5.612   4.085   0.334  1.00  0.00           C  
ATOM    658  O   THR A  44       5.923   2.929   0.651  1.00  0.00           O  
ATOM    659  CB  THR A  44       4.774   5.021   2.499  1.00  0.00           C  
ATOM    660  OG1 THR A  44       3.602   5.522   3.151  1.00  0.00           O  
ATOM    661  CG2 THR A  44       5.890   6.025   2.668  1.00  0.00           C  
ATOM    662  H   THR A  44       3.002   3.455   1.665  1.00  0.00           H  
ATOM    663  HA  THR A  44       4.289   5.754   0.551  1.00  0.00           H  
ATOM    664  HB  THR A  44       5.062   4.081   2.946  1.00  0.00           H  
ATOM    665  HG1 THR A  44       3.625   6.487   3.143  1.00  0.00           H  
ATOM    666 HG21 THR A  44       6.776   5.657   2.172  1.00  0.00           H  
ATOM    667 HG22 THR A  44       6.093   6.166   3.719  1.00  0.00           H  
ATOM    668 HG23 THR A  44       5.596   6.966   2.227  1.00  0.00           H  
ATOM    669  N   LYS A  45       6.219   4.769  -0.588  1.00  0.00           N  
ATOM    670  CA  LYS A  45       7.309   4.258  -1.364  1.00  0.00           C  
ATOM    671  C   LYS A  45       8.522   5.169  -1.186  1.00  0.00           C  
ATOM    672  O   LYS A  45       8.374   6.322  -0.756  1.00  0.00           O  
ATOM    673  CB  LYS A  45       6.863   4.146  -2.840  1.00  0.00           C  
ATOM    674  CG  LYS A  45       6.371   5.450  -3.469  1.00  0.00           C  
ATOM    675  CD  LYS A  45       5.591   5.211  -4.774  1.00  0.00           C  
ATOM    676  CE  LYS A  45       6.416   4.500  -5.836  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       5.657   4.318  -7.100  1.00  0.00           N  
ATOM    678  H   LYS A  45       5.938   5.698  -0.760  1.00  0.00           H  
ATOM    679  HA  LYS A  45       7.545   3.273  -0.990  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       7.695   3.787  -3.428  1.00  0.00           H  
ATOM    681  HB3 LYS A  45       6.059   3.428  -2.896  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       5.724   5.952  -2.766  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       7.224   6.079  -3.679  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       4.723   4.607  -4.555  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       5.267   6.167  -5.160  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       7.302   5.083  -6.032  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       6.705   3.531  -5.457  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       5.302   5.226  -7.458  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       4.853   3.668  -6.990  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       6.268   3.917  -7.841  1.00  0.00           H  
ATOM    691  N   ASN A  46       9.697   4.658  -1.460  1.00  0.00           N  
ATOM    692  CA  ASN A  46      10.915   5.443  -1.317  1.00  0.00           C  
ATOM    693  C   ASN A  46      11.283   6.108  -2.614  1.00  0.00           C  
ATOM    694  O   ASN A  46      11.376   5.456  -3.667  1.00  0.00           O  
ATOM    695  CB  ASN A  46      12.099   4.613  -0.791  1.00  0.00           C  
ATOM    696  CG  ASN A  46      11.929   4.163   0.647  1.00  0.00           C  
ATOM    697  OD1 ASN A  46      11.390   3.095   0.922  1.00  0.00           O  
ATOM    698  ND2 ASN A  46      12.397   4.947   1.577  1.00  0.00           N  
ATOM    699  H   ASN A  46       9.763   3.729  -1.772  1.00  0.00           H  
ATOM    700  HA  ASN A  46      10.697   6.222  -0.601  1.00  0.00           H  
ATOM    701  HB2 ASN A  46      12.216   3.734  -1.406  1.00  0.00           H  
ATOM    702  HB3 ASN A  46      12.999   5.210  -0.859  1.00  0.00           H  
ATOM    703 HD21 ASN A  46      12.839   5.787   1.322  1.00  0.00           H  
ATOM    704 HD22 ASN A  46      12.305   4.678   2.517  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.481   7.382  -2.536  1.00  0.00           N  
ATOM    706  CA  CYS A  47      11.831   8.211  -3.639  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.895   9.217  -3.185  1.00  0.00           C  
ATOM    708  O   CYS A  47      12.593  10.159  -2.419  1.00  0.00           O  
ATOM    709  CB  CYS A  47      10.573   8.885  -4.208  1.00  0.00           C  
ATOM    710  SG  CYS A  47       9.539   9.696  -2.947  1.00  0.00           S  
ATOM    711  OXT CYS A  47      14.077   9.032  -3.537  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.395   7.833  -1.664  1.00  0.00           H  
ATOM    713  HA  CYS A  47      12.269   7.573  -4.392  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      10.864   9.638  -4.925  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       9.965   8.141  -4.701  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      11.690  11.575   2.043  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.284  11.792   2.382  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.496  10.646   1.810  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.718  10.276   0.676  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.805  13.120   1.772  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.416  13.566   2.200  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.070  14.920   1.594  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.756  15.477   2.134  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.783  15.668   3.607  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.826  11.500   1.009  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.003  10.678   2.461  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.287  12.337   2.414  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.166  11.812   3.455  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.499  13.901   2.043  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.806  13.017   0.697  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.691  12.833   1.875  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.395  13.646   3.275  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.864  15.617   1.814  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.989  14.806   0.522  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.569  16.432   1.667  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.961  14.794   1.879  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.879  14.759   4.104  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.907  16.107   3.953  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.563  16.278   3.929  1.00  0.00           H  
ATOM     25  N   THR A   2       8.614  10.048   2.573  1.00  0.00           N  
ATOM     26  CA  THR A   2       7.846   8.970   2.031  1.00  0.00           C  
ATOM     27  C   THR A   2       6.692   9.462   1.189  1.00  0.00           C  
ATOM     28  O   THR A   2       5.871  10.273   1.630  1.00  0.00           O  
ATOM     29  CB  THR A   2       7.397   7.917   3.070  1.00  0.00           C  
ATOM     30  OG1 THR A   2       6.771   8.524   4.219  1.00  0.00           O  
ATOM     31  CG2 THR A   2       8.575   7.071   3.499  1.00  0.00           C  
ATOM     32  H   THR A   2       8.472  10.336   3.500  1.00  0.00           H  
ATOM     33  HA  THR A   2       8.519   8.483   1.338  1.00  0.00           H  
ATOM     34  HB  THR A   2       6.674   7.274   2.590  1.00  0.00           H  
ATOM     35  HG1 THR A   2       6.842   9.485   4.143  1.00  0.00           H  
ATOM     36 HG21 THR A   2       8.261   6.337   4.226  1.00  0.00           H  
ATOM     37 HG22 THR A   2       9.340   7.705   3.921  1.00  0.00           H  
ATOM     38 HG23 THR A   2       8.964   6.567   2.625  1.00  0.00           H  
ATOM     39  N   CYS A   3       6.678   9.010  -0.016  1.00  0.00           N  
ATOM     40  CA  CYS A   3       5.675   9.338  -0.972  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.530   8.368  -0.837  1.00  0.00           C  
ATOM     42  O   CYS A   3       4.728   7.197  -0.461  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.254   9.281  -2.382  1.00  0.00           C  
ATOM     44  SG  CYS A   3       7.664  10.398  -2.654  1.00  0.00           S  
ATOM     45  H   CYS A   3       7.386   8.376  -0.277  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.330  10.339  -0.771  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       6.594   8.276  -2.583  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       5.483   9.543  -3.091  1.00  0.00           H  
ATOM     49  N   GLU A   4       3.353   8.838  -1.108  1.00  0.00           N  
ATOM     50  CA  GLU A   4       2.184   8.036  -1.002  1.00  0.00           C  
ATOM     51  C   GLU A   4       1.579   7.917  -2.400  1.00  0.00           C  
ATOM     52  O   GLU A   4       1.081   8.900  -2.961  1.00  0.00           O  
ATOM     53  CB  GLU A   4       1.241   8.702   0.000  1.00  0.00           C  
ATOM     54  CG  GLU A   4       0.092   7.851   0.459  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -0.658   8.485   1.595  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -0.110   8.547   2.721  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -1.811   8.918   1.408  1.00  0.00           O  
ATOM     58  H   GLU A   4       3.251   9.770  -1.403  1.00  0.00           H  
ATOM     59  HA  GLU A   4       2.468   7.057  -0.644  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       1.812   8.984   0.874  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       0.842   9.598  -0.450  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.591   7.731  -0.368  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       0.464   6.888   0.777  1.00  0.00           H  
ATOM     64  N   ASN A   5       1.667   6.734  -2.966  1.00  0.00           N  
ATOM     65  CA  ASN A   5       1.260   6.494  -4.353  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.279   5.341  -4.421  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.466   4.337  -3.747  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.507   6.151  -5.200  1.00  0.00           C  
ATOM     69  CG  ASN A   5       2.221   5.848  -6.681  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       2.886   5.002  -7.285  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       1.311   6.572  -7.295  1.00  0.00           N  
ATOM     72  H   ASN A   5       2.000   5.972  -2.440  1.00  0.00           H  
ATOM     73  HA  ASN A   5       0.811   7.392  -4.745  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       3.192   6.984  -5.162  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.990   5.288  -4.764  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       0.838   7.288  -6.815  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       1.127   6.360  -8.235  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.760   5.498  -5.210  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.753   4.455  -5.408  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.169   3.191  -5.978  1.00  0.00           C  
ATOM     81  O   LEU A   6      -0.348   3.219  -6.901  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.895   4.932  -6.293  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -4.045   5.615  -5.583  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.985   6.209  -6.583  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.798   4.604  -4.747  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.867   6.346  -5.690  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -2.163   4.225  -4.437  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -2.489   5.623  -7.018  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -3.286   4.076  -6.823  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.681   6.389  -4.924  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.796   6.683  -6.051  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.371   5.412  -7.203  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.465   6.935  -7.189  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -4.147   4.180  -3.998  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -5.171   3.816  -5.385  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -5.628   5.094  -4.261  1.00  0.00           H  
ATOM     97  N   ALA A   7      -1.588   2.096  -5.415  1.00  0.00           N  
ATOM     98  CA  ALA A   7      -1.194   0.801  -5.863  1.00  0.00           C  
ATOM     99  C   ALA A   7      -2.025   0.416  -7.066  1.00  0.00           C  
ATOM    100  O   ALA A   7      -3.243   0.224  -6.951  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -1.406  -0.210  -4.752  1.00  0.00           C  
ATOM    102  H   ALA A   7      -2.202   2.167  -4.648  1.00  0.00           H  
ATOM    103  HA  ALA A   7      -0.146   0.819  -6.118  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -2.450  -0.210  -4.473  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -0.808   0.059  -3.895  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -1.130  -1.198  -5.095  1.00  0.00           H  
ATOM    107  N   ASP A   8      -1.396   0.321  -8.212  1.00  0.00           N  
ATOM    108  CA  ASP A   8      -2.095  -0.096  -9.425  1.00  0.00           C  
ATOM    109  C   ASP A   8      -2.391  -1.566  -9.329  1.00  0.00           C  
ATOM    110  O   ASP A   8      -3.422  -2.037  -9.785  1.00  0.00           O  
ATOM    111  CB  ASP A   8      -1.254   0.165 -10.683  1.00  0.00           C  
ATOM    112  CG  ASP A   8      -1.959  -0.269 -11.968  1.00  0.00           C  
ATOM    113  OD1 ASP A   8      -1.881  -1.458 -12.358  1.00  0.00           O  
ATOM    114  OD2 ASP A   8      -2.596   0.574 -12.624  1.00  0.00           O  
ATOM    115  H   ASP A   8      -0.437   0.542  -8.238  1.00  0.00           H  
ATOM    116  HA  ASP A   8      -3.023   0.453  -9.490  1.00  0.00           H  
ATOM    117  HB2 ASP A   8      -1.047   1.222 -10.750  1.00  0.00           H  
ATOM    118  HB3 ASP A   8      -0.321  -0.375 -10.603  1.00  0.00           H  
ATOM    119  N   THR A   9      -1.494  -2.266  -8.676  1.00  0.00           N  
ATOM    120  CA  THR A   9      -1.560  -3.681  -8.521  1.00  0.00           C  
ATOM    121  C   THR A   9      -2.723  -4.088  -7.599  1.00  0.00           C  
ATOM    122  O   THR A   9      -3.318  -5.160  -7.761  1.00  0.00           O  
ATOM    123  CB  THR A   9      -0.239  -4.151  -7.918  1.00  0.00           C  
ATOM    124  OG1 THR A   9       0.842  -3.477  -8.592  1.00  0.00           O  
ATOM    125  CG2 THR A   9      -0.081  -5.633  -8.112  1.00  0.00           C  
ATOM    126  H   THR A   9      -0.705  -1.826  -8.297  1.00  0.00           H  
ATOM    127  HA  THR A   9      -1.670  -4.143  -9.491  1.00  0.00           H  
ATOM    128  HB  THR A   9      -0.220  -3.918  -6.864  1.00  0.00           H  
ATOM    129  HG1 THR A   9       1.607  -3.484  -7.984  1.00  0.00           H  
ATOM    130 HG21 THR A   9       0.876  -5.945  -7.723  1.00  0.00           H  
ATOM    131 HG22 THR A   9      -0.144  -5.850  -9.166  1.00  0.00           H  
ATOM    132 HG23 THR A   9      -0.874  -6.146  -7.588  1.00  0.00           H  
ATOM    133  N   TYR A  10      -3.077  -3.223  -6.672  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -4.143  -3.513  -5.746  1.00  0.00           C  
ATOM    135  C   TYR A  10      -5.470  -3.119  -6.383  1.00  0.00           C  
ATOM    136  O   TYR A  10      -5.966  -2.003  -6.211  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -3.921  -2.778  -4.421  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -4.820  -3.208  -3.281  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -6.092  -2.682  -3.125  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -4.374  -4.121  -2.344  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -6.892  -3.054  -2.069  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -5.167  -4.504  -1.289  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -6.426  -3.966  -1.153  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -7.217  -4.337  -0.099  1.00  0.00           O  
ATOM    145  H   TYR A  10      -2.626  -2.355  -6.621  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -4.145  -4.580  -5.571  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -2.901  -2.929  -4.104  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -4.078  -1.722  -4.587  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -6.453  -1.973  -3.857  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -3.386  -4.541  -2.456  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -7.879  -2.625  -1.975  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -4.785  -5.220  -0.578  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -6.696  -4.314   0.710  1.00  0.00           H  
ATOM    154  N   LYS A  11      -5.987  -4.002  -7.181  1.00  0.00           N  
ATOM    155  CA  LYS A  11      -7.204  -3.763  -7.896  1.00  0.00           C  
ATOM    156  C   LYS A  11      -8.382  -4.279  -7.103  1.00  0.00           C  
ATOM    157  O   LYS A  11      -8.750  -5.458  -7.200  1.00  0.00           O  
ATOM    158  CB  LYS A  11      -7.114  -4.425  -9.265  1.00  0.00           C  
ATOM    159  CG  LYS A  11      -5.873  -3.987 -10.009  1.00  0.00           C  
ATOM    160  CD  LYS A  11      -5.621  -4.785 -11.259  1.00  0.00           C  
ATOM    161  CE  LYS A  11      -4.276  -4.404 -11.858  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -4.216  -2.975 -12.262  1.00  0.00           N  
ATOM    163  H   LYS A  11      -5.517  -4.854  -7.309  1.00  0.00           H  
ATOM    164  HA  LYS A  11      -7.310  -2.696  -8.033  1.00  0.00           H  
ATOM    165  HB2 LYS A  11      -7.088  -5.497  -9.136  1.00  0.00           H  
ATOM    166  HB3 LYS A  11      -7.978  -4.154  -9.852  1.00  0.00           H  
ATOM    167  HG2 LYS A  11      -5.981  -2.949 -10.282  1.00  0.00           H  
ATOM    168  HG3 LYS A  11      -5.025  -4.090  -9.348  1.00  0.00           H  
ATOM    169  HD2 LYS A  11      -5.616  -5.836 -11.013  1.00  0.00           H  
ATOM    170  HD3 LYS A  11      -6.398  -4.580 -11.979  1.00  0.00           H  
ATOM    171  HE2 LYS A  11      -3.514  -4.585 -11.114  1.00  0.00           H  
ATOM    172  HE3 LYS A  11      -4.098  -5.040 -12.708  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -4.873  -2.756 -13.036  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11      -3.259  -2.688 -12.563  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11      -4.448  -2.349 -11.464  1.00  0.00           H  
ATOM    176  N   GLY A  12      -8.902  -3.434  -6.268  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -10.025  -3.772  -5.461  1.00  0.00           C  
ATOM    178  C   GLY A  12     -10.108  -2.851  -4.275  1.00  0.00           C  
ATOM    179  O   GLY A  12      -9.201  -2.034  -4.072  1.00  0.00           O  
ATOM    180  H   GLY A  12      -8.505  -2.543  -6.158  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -10.921  -3.687  -6.057  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -9.924  -4.789  -5.110  1.00  0.00           H  
ATOM    183  N   PRO A  13     -11.181  -2.911  -3.498  1.00  0.00           N  
ATOM    184  CA  PRO A  13     -11.332  -2.099  -2.305  1.00  0.00           C  
ATOM    185  C   PRO A  13     -10.554  -2.685  -1.131  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.333  -3.898  -1.059  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -12.844  -2.153  -2.011  1.00  0.00           C  
ATOM    188  CG  PRO A  13     -13.452  -2.916  -3.145  1.00  0.00           C  
ATOM    189  CD  PRO A  13     -12.355  -3.752  -3.721  1.00  0.00           C  
ATOM    190  HA  PRO A  13     -11.027  -1.076  -2.473  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -13.007  -2.654  -1.069  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -13.239  -1.149  -1.960  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -14.251  -3.546  -2.781  1.00  0.00           H  
ATOM    194  HG3 PRO A  13     -13.828  -2.229  -3.887  1.00  0.00           H  
ATOM    195  HD2 PRO A  13     -12.269  -4.692  -3.196  1.00  0.00           H  
ATOM    196  HD3 PRO A  13     -12.519  -3.912  -4.775  1.00  0.00           H  
ATOM    197  N   CYS A  14     -10.123  -1.835  -0.244  1.00  0.00           N  
ATOM    198  CA  CYS A  14      -9.417  -2.259   0.936  1.00  0.00           C  
ATOM    199  C   CYS A  14     -10.393  -2.841   1.946  1.00  0.00           C  
ATOM    200  O   CYS A  14     -11.235  -2.117   2.509  1.00  0.00           O  
ATOM    201  CB  CYS A  14      -8.640  -1.088   1.555  1.00  0.00           C  
ATOM    202  SG  CYS A  14      -7.771  -1.502   3.104  1.00  0.00           S  
ATOM    203  H   CYS A  14     -10.276  -0.873  -0.386  1.00  0.00           H  
ATOM    204  HA  CYS A  14      -8.717  -3.028   0.645  1.00  0.00           H  
ATOM    205  HB2 CYS A  14      -7.900  -0.743   0.849  1.00  0.00           H  
ATOM    206  HB3 CYS A  14      -9.329  -0.284   1.767  1.00  0.00           H  
ATOM    207  N   PHE A  15     -10.338  -4.148   2.119  1.00  0.00           N  
ATOM    208  CA  PHE A  15     -11.173  -4.820   3.095  1.00  0.00           C  
ATOM    209  C   PHE A  15     -10.383  -5.051   4.370  1.00  0.00           C  
ATOM    210  O   PHE A  15     -10.938  -5.150   5.462  1.00  0.00           O  
ATOM    211  CB  PHE A  15     -11.705  -6.157   2.554  1.00  0.00           C  
ATOM    212  CG  PHE A  15     -12.594  -6.026   1.348  1.00  0.00           C  
ATOM    213  CD1 PHE A  15     -13.897  -5.581   1.477  1.00  0.00           C  
ATOM    214  CD2 PHE A  15     -12.128  -6.354   0.091  1.00  0.00           C  
ATOM    215  CE1 PHE A  15     -14.717  -5.461   0.376  1.00  0.00           C  
ATOM    216  CE2 PHE A  15     -12.941  -6.238  -1.016  1.00  0.00           C  
ATOM    217  CZ  PHE A  15     -14.239  -5.790  -0.874  1.00  0.00           C  
ATOM    218  H   PHE A  15      -9.725  -4.681   1.565  1.00  0.00           H  
ATOM    219  HA  PHE A  15     -12.008  -4.170   3.313  1.00  0.00           H  
ATOM    220  HB2 PHE A  15     -10.868  -6.781   2.279  1.00  0.00           H  
ATOM    221  HB3 PHE A  15     -12.268  -6.651   3.332  1.00  0.00           H  
ATOM    222  HD1 PHE A  15     -14.273  -5.323   2.456  1.00  0.00           H  
ATOM    223  HD2 PHE A  15     -11.114  -6.704  -0.023  1.00  0.00           H  
ATOM    224  HE1 PHE A  15     -15.732  -5.111   0.494  1.00  0.00           H  
ATOM    225  HE2 PHE A  15     -12.562  -6.497  -1.993  1.00  0.00           H  
ATOM    226  HZ  PHE A  15     -14.879  -5.698  -1.740  1.00  0.00           H  
ATOM    227  N   THR A  16      -9.091  -5.164   4.226  1.00  0.00           N  
ATOM    228  CA  THR A  16      -8.216  -5.353   5.341  1.00  0.00           C  
ATOM    229  C   THR A  16      -6.952  -4.519   5.119  1.00  0.00           C  
ATOM    230  O   THR A  16      -6.256  -4.692   4.106  1.00  0.00           O  
ATOM    231  CB  THR A  16      -7.847  -6.844   5.464  1.00  0.00           C  
ATOM    232  OG1 THR A  16      -9.056  -7.639   5.444  1.00  0.00           O  
ATOM    233  CG2 THR A  16      -7.100  -7.117   6.760  1.00  0.00           C  
ATOM    234  H   THR A  16      -8.688  -5.123   3.331  1.00  0.00           H  
ATOM    235  HA  THR A  16      -8.721  -5.035   6.241  1.00  0.00           H  
ATOM    236  HB  THR A  16      -7.223  -7.114   4.626  1.00  0.00           H  
ATOM    237  HG1 THR A  16      -9.788  -7.034   5.632  1.00  0.00           H  
ATOM    238 HG21 THR A  16      -6.823  -8.159   6.806  1.00  0.00           H  
ATOM    239 HG22 THR A  16      -7.742  -6.885   7.597  1.00  0.00           H  
ATOM    240 HG23 THR A  16      -6.212  -6.503   6.799  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.663  -3.621   6.043  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.521  -2.740   5.910  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.195  -3.538   6.014  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.212  -3.211   5.353  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.585  -1.547   6.927  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -4.581  -0.572   6.640  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -5.427  -2.012   8.366  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.244  -3.526   6.829  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.569  -2.343   4.905  1.00  0.00           H  
ATOM    250  HB  THR A  17      -6.551  -1.077   6.819  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -5.019   0.285   6.596  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -5.474  -1.156   9.022  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -4.471  -2.503   8.481  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -6.219  -2.702   8.614  1.00  0.00           H  
ATOM    255  N   GLY A  18      -4.209  -4.627   6.791  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.046  -5.488   6.908  1.00  0.00           C  
ATOM    257  C   GLY A  18      -2.684  -6.123   5.579  1.00  0.00           C  
ATOM    258  O   GLY A  18      -1.508  -6.266   5.251  1.00  0.00           O  
ATOM    259  H   GLY A  18      -5.007  -4.826   7.325  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.211  -4.900   7.258  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.253  -6.267   7.625  1.00  0.00           H  
ATOM    262  N   SER A  19      -3.698  -6.465   4.803  1.00  0.00           N  
ATOM    263  CA  SER A  19      -3.514  -7.043   3.493  1.00  0.00           C  
ATOM    264  C   SER A  19      -2.962  -5.985   2.531  1.00  0.00           C  
ATOM    265  O   SER A  19      -2.222  -6.296   1.607  1.00  0.00           O  
ATOM    266  CB  SER A  19      -4.857  -7.558   2.996  1.00  0.00           C  
ATOM    267  OG  SER A  19      -5.484  -8.331   4.004  1.00  0.00           O  
ATOM    268  H   SER A  19      -4.617  -6.351   5.119  1.00  0.00           H  
ATOM    269  HA  SER A  19      -2.823  -7.869   3.569  1.00  0.00           H  
ATOM    270  HB2 SER A  19      -5.493  -6.721   2.747  1.00  0.00           H  
ATOM    271  HB3 SER A  19      -4.711  -8.177   2.123  1.00  0.00           H  
ATOM    272  HG  SER A  19      -5.105  -9.218   3.985  1.00  0.00           H  
ATOM    273  N   CYS A  20      -3.321  -4.738   2.777  1.00  0.00           N  
ATOM    274  CA  CYS A  20      -2.864  -3.619   1.976  1.00  0.00           C  
ATOM    275  C   CYS A  20      -1.393  -3.361   2.271  1.00  0.00           C  
ATOM    276  O   CYS A  20      -0.564  -3.210   1.355  1.00  0.00           O  
ATOM    277  CB  CYS A  20      -3.693  -2.389   2.311  1.00  0.00           C  
ATOM    278  SG  CYS A  20      -3.321  -0.937   1.313  1.00  0.00           S  
ATOM    279  H   CYS A  20      -3.918  -4.561   3.536  1.00  0.00           H  
ATOM    280  HA  CYS A  20      -2.989  -3.864   0.931  1.00  0.00           H  
ATOM    281  HB2 CYS A  20      -4.740  -2.619   2.171  1.00  0.00           H  
ATOM    282  HB3 CYS A  20      -3.527  -2.131   3.347  1.00  0.00           H  
ATOM    283  N   ASP A  21      -1.074  -3.352   3.563  1.00  0.00           N  
ATOM    284  CA  ASP A  21       0.289  -3.204   4.051  1.00  0.00           C  
ATOM    285  C   ASP A  21       1.161  -4.282   3.459  1.00  0.00           C  
ATOM    286  O   ASP A  21       2.187  -3.999   2.838  1.00  0.00           O  
ATOM    287  CB  ASP A  21       0.306  -3.302   5.586  1.00  0.00           C  
ATOM    288  CG  ASP A  21       1.703  -3.404   6.179  1.00  0.00           C  
ATOM    289  OD1 ASP A  21       2.381  -2.375   6.323  1.00  0.00           O  
ATOM    290  OD2 ASP A  21       2.132  -4.536   6.557  1.00  0.00           O  
ATOM    291  H   ASP A  21      -1.799  -3.435   4.224  1.00  0.00           H  
ATOM    292  HA  ASP A  21       0.660  -2.233   3.757  1.00  0.00           H  
ATOM    293  HB2 ASP A  21      -0.164  -2.420   5.996  1.00  0.00           H  
ATOM    294  HB3 ASP A  21      -0.263  -4.170   5.886  1.00  0.00           H  
ATOM    295  N   ASP A  22       0.699  -5.508   3.589  1.00  0.00           N  
ATOM    296  CA  ASP A  22       1.409  -6.682   3.102  1.00  0.00           C  
ATOM    297  C   ASP A  22       1.636  -6.609   1.595  1.00  0.00           C  
ATOM    298  O   ASP A  22       2.734  -6.911   1.112  1.00  0.00           O  
ATOM    299  CB  ASP A  22       0.618  -7.940   3.441  1.00  0.00           C  
ATOM    300  CG  ASP A  22       1.336  -9.210   3.061  1.00  0.00           C  
ATOM    301  OD1 ASP A  22       2.095  -9.742   3.894  1.00  0.00           O  
ATOM    302  OD2 ASP A  22       1.136  -9.717   1.946  1.00  0.00           O  
ATOM    303  H   ASP A  22      -0.159  -5.630   4.056  1.00  0.00           H  
ATOM    304  HA  ASP A  22       2.364  -6.731   3.602  1.00  0.00           H  
ATOM    305  HB2 ASP A  22       0.421  -7.952   4.503  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -0.324  -7.906   2.914  1.00  0.00           H  
ATOM    307  N   HIS A  23       0.612  -6.172   0.876  1.00  0.00           N  
ATOM    308  CA  HIS A  23       0.638  -6.052  -0.573  1.00  0.00           C  
ATOM    309  C   HIS A  23       1.721  -5.062  -1.007  1.00  0.00           C  
ATOM    310  O   HIS A  23       2.618  -5.411  -1.762  1.00  0.00           O  
ATOM    311  CB  HIS A  23      -0.751  -5.599  -1.077  1.00  0.00           C  
ATOM    312  CG  HIS A  23      -0.939  -5.620  -2.568  1.00  0.00           C  
ATOM    313  ND1 HIS A  23      -1.754  -6.518  -3.223  1.00  0.00           N  
ATOM    314  CD2 HIS A  23      -0.433  -4.811  -3.527  1.00  0.00           C  
ATOM    315  CE1 HIS A  23      -1.717  -6.234  -4.527  1.00  0.00           C  
ATOM    316  NE2 HIS A  23      -0.927  -5.203  -4.765  1.00  0.00           N  
ATOM    317  H   HIS A  23      -0.224  -5.928   1.328  1.00  0.00           H  
ATOM    318  HA  HIS A  23       0.859  -7.022  -0.990  1.00  0.00           H  
ATOM    319  HB2 HIS A  23      -1.503  -6.245  -0.650  1.00  0.00           H  
ATOM    320  HB3 HIS A  23      -0.927  -4.590  -0.732  1.00  0.00           H  
ATOM    321  HD1 HIS A  23      -2.276  -7.240  -2.807  1.00  0.00           H  
ATOM    322  HD2 HIS A  23       0.248  -3.990  -3.347  1.00  0.00           H  
ATOM    323  HE1 HIS A  23      -2.265  -6.772  -5.288  1.00  0.00           H  
ATOM    324  N   CYS A  24       1.666  -3.851  -0.497  1.00  0.00           N  
ATOM    325  CA  CYS A  24       2.638  -2.827  -0.871  1.00  0.00           C  
ATOM    326  C   CYS A  24       4.071  -3.227  -0.487  1.00  0.00           C  
ATOM    327  O   CYS A  24       5.025  -2.863  -1.153  1.00  0.00           O  
ATOM    328  CB  CYS A  24       2.275  -1.479  -0.266  1.00  0.00           C  
ATOM    329  SG  CYS A  24       0.669  -0.808  -0.818  1.00  0.00           S  
ATOM    330  H   CYS A  24       0.949  -3.626   0.139  1.00  0.00           H  
ATOM    331  HA  CYS A  24       2.594  -2.744  -1.947  1.00  0.00           H  
ATOM    332  HB2 CYS A  24       2.233  -1.577   0.810  1.00  0.00           H  
ATOM    333  HB3 CYS A  24       3.039  -0.760  -0.523  1.00  0.00           H  
ATOM    334  N   LYS A  25       4.204  -4.003   0.555  1.00  0.00           N  
ATOM    335  CA  LYS A  25       5.502  -4.454   1.011  1.00  0.00           C  
ATOM    336  C   LYS A  25       6.044  -5.629   0.207  1.00  0.00           C  
ATOM    337  O   LYS A  25       7.182  -5.608  -0.220  1.00  0.00           O  
ATOM    338  CB  LYS A  25       5.439  -4.786   2.486  1.00  0.00           C  
ATOM    339  CG  LYS A  25       5.347  -3.550   3.346  1.00  0.00           C  
ATOM    340  CD  LYS A  25       4.763  -3.827   4.714  1.00  0.00           C  
ATOM    341  CE  LYS A  25       5.495  -4.896   5.478  1.00  0.00           C  
ATOM    342  NZ  LYS A  25       4.851  -5.144   6.780  1.00  0.00           N  
ATOM    343  H   LYS A  25       3.397  -4.278   1.044  1.00  0.00           H  
ATOM    344  HA  LYS A  25       6.184  -3.625   0.889  1.00  0.00           H  
ATOM    345  HB2 LYS A  25       4.570  -5.402   2.669  1.00  0.00           H  
ATOM    346  HB3 LYS A  25       6.328  -5.331   2.764  1.00  0.00           H  
ATOM    347  HG2 LYS A  25       6.333  -3.126   3.464  1.00  0.00           H  
ATOM    348  HG3 LYS A  25       4.715  -2.847   2.825  1.00  0.00           H  
ATOM    349  HD2 LYS A  25       4.788  -2.918   5.295  1.00  0.00           H  
ATOM    350  HD3 LYS A  25       3.734  -4.129   4.589  1.00  0.00           H  
ATOM    351  HE2 LYS A  25       5.504  -5.806   4.895  1.00  0.00           H  
ATOM    352  HE3 LYS A  25       6.504  -4.549   5.641  1.00  0.00           H  
ATOM    353  HZ1 LYS A  25       5.080  -4.389   7.458  1.00  0.00           H  
ATOM    354  HZ2 LYS A  25       5.136  -6.054   7.189  1.00  0.00           H  
ATOM    355  HZ3 LYS A  25       3.813  -5.133   6.659  1.00  0.00           H  
ATOM    356  N   ASN A  26       5.248  -6.642   0.005  1.00  0.00           N  
ATOM    357  CA  ASN A  26       5.737  -7.847  -0.663  1.00  0.00           C  
ATOM    358  C   ASN A  26       5.550  -7.821  -2.163  1.00  0.00           C  
ATOM    359  O   ASN A  26       6.369  -8.354  -2.905  1.00  0.00           O  
ATOM    360  CB  ASN A  26       5.133  -9.110  -0.059  1.00  0.00           C  
ATOM    361  CG  ASN A  26       5.505  -9.289   1.399  1.00  0.00           C  
ATOM    362  OD1 ASN A  26       6.534  -9.873   1.724  1.00  0.00           O  
ATOM    363  ND2 ASN A  26       4.668  -8.807   2.286  1.00  0.00           N  
ATOM    364  H   ASN A  26       4.313  -6.598   0.309  1.00  0.00           H  
ATOM    365  HA  ASN A  26       6.802  -7.874  -0.483  1.00  0.00           H  
ATOM    366  HB2 ASN A  26       4.058  -9.040  -0.127  1.00  0.00           H  
ATOM    367  HB3 ASN A  26       5.473  -9.972  -0.614  1.00  0.00           H  
ATOM    368 HD21 ASN A  26       3.854  -8.366   1.954  1.00  0.00           H  
ATOM    369 HD22 ASN A  26       4.872  -8.898   3.241  1.00  0.00           H  
ATOM    370  N   LYS A  27       4.489  -7.204  -2.619  1.00  0.00           N  
ATOM    371  CA  LYS A  27       4.216  -7.159  -4.038  1.00  0.00           C  
ATOM    372  C   LYS A  27       4.912  -5.961  -4.666  1.00  0.00           C  
ATOM    373  O   LYS A  27       5.678  -6.109  -5.613  1.00  0.00           O  
ATOM    374  CB  LYS A  27       2.695  -7.100  -4.286  1.00  0.00           C  
ATOM    375  CG  LYS A  27       2.272  -7.085  -5.748  1.00  0.00           C  
ATOM    376  CD  LYS A  27       2.691  -8.352  -6.468  1.00  0.00           C  
ATOM    377  CE  LYS A  27       2.193  -8.366  -7.905  1.00  0.00           C  
ATOM    378  NZ  LYS A  27       2.569  -9.606  -8.606  1.00  0.00           N  
ATOM    379  H   LYS A  27       3.862  -6.764  -2.004  1.00  0.00           H  
ATOM    380  HA  LYS A  27       4.604  -8.065  -4.475  1.00  0.00           H  
ATOM    381  HB2 LYS A  27       2.233  -7.956  -3.819  1.00  0.00           H  
ATOM    382  HB3 LYS A  27       2.312  -6.207  -3.815  1.00  0.00           H  
ATOM    383  HG2 LYS A  27       1.196  -6.996  -5.795  1.00  0.00           H  
ATOM    384  HG3 LYS A  27       2.726  -6.233  -6.232  1.00  0.00           H  
ATOM    385  HD2 LYS A  27       3.769  -8.406  -6.473  1.00  0.00           H  
ATOM    386  HD3 LYS A  27       2.289  -9.204  -5.941  1.00  0.00           H  
ATOM    387  HE2 LYS A  27       1.116  -8.283  -7.902  1.00  0.00           H  
ATOM    388  HE3 LYS A  27       2.613  -7.520  -8.428  1.00  0.00           H  
ATOM    389  HZ1 LYS A  27       2.160 -10.433  -8.129  1.00  0.00           H  
ATOM    390  HZ2 LYS A  27       3.602  -9.726  -8.610  1.00  0.00           H  
ATOM    391  HZ3 LYS A  27       2.246  -9.597  -9.594  1.00  0.00           H  
ATOM    392  N   GLU A  28       4.707  -4.794  -4.084  1.00  0.00           N  
ATOM    393  CA  GLU A  28       5.283  -3.561  -4.619  1.00  0.00           C  
ATOM    394  C   GLU A  28       6.705  -3.338  -4.112  1.00  0.00           C  
ATOM    395  O   GLU A  28       7.444  -2.516  -4.661  1.00  0.00           O  
ATOM    396  CB  GLU A  28       4.400  -2.360  -4.287  1.00  0.00           C  
ATOM    397  CG  GLU A  28       3.023  -2.403  -4.930  1.00  0.00           C  
ATOM    398  CD  GLU A  28       3.099  -2.406  -6.439  1.00  0.00           C  
ATOM    399  OE1 GLU A  28       2.970  -3.474  -7.054  1.00  0.00           O  
ATOM    400  OE2 GLU A  28       3.301  -1.337  -7.039  1.00  0.00           O  
ATOM    401  H   GLU A  28       4.133  -4.758  -3.290  1.00  0.00           H  
ATOM    402  HA  GLU A  28       5.322  -3.671  -5.692  1.00  0.00           H  
ATOM    403  HB2 GLU A  28       4.275  -2.308  -3.215  1.00  0.00           H  
ATOM    404  HB3 GLU A  28       4.900  -1.462  -4.619  1.00  0.00           H  
ATOM    405  HG2 GLU A  28       2.518  -3.302  -4.609  1.00  0.00           H  
ATOM    406  HG3 GLU A  28       2.459  -1.539  -4.612  1.00  0.00           H  
ATOM    407  N   HIS A  29       7.073  -4.086  -3.068  1.00  0.00           N  
ATOM    408  CA  HIS A  29       8.418  -4.037  -2.444  1.00  0.00           C  
ATOM    409  C   HIS A  29       8.703  -2.666  -1.833  1.00  0.00           C  
ATOM    410  O   HIS A  29       9.846  -2.212  -1.790  1.00  0.00           O  
ATOM    411  CB  HIS A  29       9.520  -4.424  -3.450  1.00  0.00           C  
ATOM    412  CG  HIS A  29       9.402  -5.817  -3.990  1.00  0.00           C  
ATOM    413  ND1 HIS A  29       9.247  -6.113  -5.329  1.00  0.00           N  
ATOM    414  CD2 HIS A  29       9.440  -7.006  -3.348  1.00  0.00           C  
ATOM    415  CE1 HIS A  29       9.193  -7.441  -5.456  1.00  0.00           C  
ATOM    416  NE2 HIS A  29       9.306  -8.035  -4.279  1.00  0.00           N  
ATOM    417  H   HIS A  29       6.411  -4.706  -2.702  1.00  0.00           H  
ATOM    418  HA  HIS A  29       8.411  -4.759  -1.640  1.00  0.00           H  
ATOM    419  HB2 HIS A  29       9.473  -3.745  -4.288  1.00  0.00           H  
ATOM    420  HB3 HIS A  29      10.482  -4.327  -2.970  1.00  0.00           H  
ATOM    421  HD1 HIS A  29       9.186  -5.464  -6.063  1.00  0.00           H  
ATOM    422  HD2 HIS A  29       9.553  -7.144  -2.282  1.00  0.00           H  
ATOM    423  HE1 HIS A  29       9.076  -7.960  -6.396  1.00  0.00           H  
ATOM    424  N   LEU A  30       7.681  -2.049  -1.311  1.00  0.00           N  
ATOM    425  CA  LEU A  30       7.797  -0.725  -0.742  1.00  0.00           C  
ATOM    426  C   LEU A  30       7.801  -0.776   0.782  1.00  0.00           C  
ATOM    427  O   LEU A  30       7.720  -1.866   1.371  1.00  0.00           O  
ATOM    428  CB  LEU A  30       6.661   0.149  -1.261  1.00  0.00           C  
ATOM    429  CG  LEU A  30       6.621   0.309  -2.780  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       5.419   1.107  -3.216  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       7.904   0.939  -3.290  1.00  0.00           C  
ATOM    432  H   LEU A  30       6.805  -2.492  -1.298  1.00  0.00           H  
ATOM    433  HA  LEU A  30       8.734  -0.301  -1.072  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       5.727  -0.287  -0.936  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       6.755   1.131  -0.821  1.00  0.00           H  
ATOM    436  HG  LEU A  30       6.535  -0.673  -3.223  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       4.525   0.552  -2.975  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       5.465   1.270  -4.281  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       5.394   2.058  -2.705  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       8.735   0.274  -3.104  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       8.081   1.869  -2.774  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       7.820   1.123  -4.350  1.00  0.00           H  
ATOM    443  N   ARG A  31       7.903   0.400   1.405  1.00  0.00           N  
ATOM    444  CA  ARG A  31       7.951   0.544   2.863  1.00  0.00           C  
ATOM    445  C   ARG A  31       6.724  -0.065   3.536  1.00  0.00           C  
ATOM    446  O   ARG A  31       6.849  -0.878   4.451  1.00  0.00           O  
ATOM    447  CB  ARG A  31       8.067   2.032   3.268  1.00  0.00           C  
ATOM    448  CG  ARG A  31       8.051   2.260   4.781  1.00  0.00           C  
ATOM    449  CD  ARG A  31       8.020   3.738   5.153  1.00  0.00           C  
ATOM    450  NE  ARG A  31       7.910   3.924   6.615  1.00  0.00           N  
ATOM    451  CZ  ARG A  31       7.509   5.050   7.253  1.00  0.00           C  
ATOM    452  NH1 ARG A  31       7.144   6.134   6.561  1.00  0.00           N  
ATOM    453  NH2 ARG A  31       7.461   5.076   8.584  1.00  0.00           N  
ATOM    454  H   ARG A  31       7.967   1.209   0.851  1.00  0.00           H  
ATOM    455  HA  ARG A  31       8.831   0.028   3.215  1.00  0.00           H  
ATOM    456  HB2 ARG A  31       8.988   2.433   2.871  1.00  0.00           H  
ATOM    457  HB3 ARG A  31       7.238   2.571   2.835  1.00  0.00           H  
ATOM    458  HG2 ARG A  31       7.174   1.784   5.193  1.00  0.00           H  
ATOM    459  HG3 ARG A  31       8.933   1.806   5.207  1.00  0.00           H  
ATOM    460  HD2 ARG A  31       8.930   4.204   4.805  1.00  0.00           H  
ATOM    461  HD3 ARG A  31       7.170   4.202   4.677  1.00  0.00           H  
ATOM    462  HE  ARG A  31       8.167   3.130   7.141  1.00  0.00           H  
ATOM    463 HH11 ARG A  31       7.140   6.170   5.563  1.00  0.00           H  
ATOM    464 HH12 ARG A  31       6.875   6.980   7.035  1.00  0.00           H  
ATOM    465 HH21 ARG A  31       7.715   4.282   9.147  1.00  0.00           H  
ATOM    466 HH22 ARG A  31       7.176   5.891   9.097  1.00  0.00           H  
ATOM    467  N   SER A  32       5.550   0.328   3.083  1.00  0.00           N  
ATOM    468  CA  SER A  32       4.310  -0.108   3.684  1.00  0.00           C  
ATOM    469  C   SER A  32       3.153   0.305   2.773  1.00  0.00           C  
ATOM    470  O   SER A  32       3.382   0.834   1.678  1.00  0.00           O  
ATOM    471  CB  SER A  32       4.171   0.548   5.078  1.00  0.00           C  
ATOM    472  OG  SER A  32       3.031   0.085   5.804  1.00  0.00           O  
ATOM    473  H   SER A  32       5.499   0.923   2.301  1.00  0.00           H  
ATOM    474  HA  SER A  32       4.339  -1.182   3.799  1.00  0.00           H  
ATOM    475  HB2 SER A  32       5.058   0.330   5.651  1.00  0.00           H  
ATOM    476  HB3 SER A  32       4.091   1.617   4.947  1.00  0.00           H  
ATOM    477  HG  SER A  32       3.065  -0.883   5.925  1.00  0.00           H  
ATOM    478  N   GLY A  33       1.949   0.082   3.226  1.00  0.00           N  
ATOM    479  CA  GLY A  33       0.767   0.430   2.501  1.00  0.00           C  
ATOM    480  C   GLY A  33      -0.250   0.962   3.461  1.00  0.00           C  
ATOM    481  O   GLY A  33      -0.102   0.759   4.673  1.00  0.00           O  
ATOM    482  H   GLY A  33       1.827  -0.295   4.125  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       1.011   1.191   1.776  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       0.365  -0.440   2.006  1.00  0.00           H  
ATOM    485  N   ARG A  34      -1.229   1.672   2.965  1.00  0.00           N  
ATOM    486  CA  ARG A  34      -2.263   2.247   3.799  1.00  0.00           C  
ATOM    487  C   ARG A  34      -3.533   2.481   2.992  1.00  0.00           C  
ATOM    488  O   ARG A  34      -3.479   2.777   1.783  1.00  0.00           O  
ATOM    489  CB  ARG A  34      -1.768   3.558   4.436  1.00  0.00           C  
ATOM    490  CG  ARG A  34      -1.271   4.585   3.435  1.00  0.00           C  
ATOM    491  CD  ARG A  34      -0.699   5.806   4.119  1.00  0.00           C  
ATOM    492  NE  ARG A  34       0.458   5.487   4.963  1.00  0.00           N  
ATOM    493  CZ  ARG A  34       1.492   6.309   5.200  1.00  0.00           C  
ATOM    494  NH1 ARG A  34       1.592   7.487   4.568  1.00  0.00           N  
ATOM    495  NH2 ARG A  34       2.448   5.934   6.040  1.00  0.00           N  
ATOM    496  H   ARG A  34      -1.279   1.841   1.998  1.00  0.00           H  
ATOM    497  HA  ARG A  34      -2.479   1.539   4.586  1.00  0.00           H  
ATOM    498  HB2 ARG A  34      -2.581   4.002   4.991  1.00  0.00           H  
ATOM    499  HB3 ARG A  34      -0.964   3.330   5.118  1.00  0.00           H  
ATOM    500  HG2 ARG A  34      -0.497   4.129   2.834  1.00  0.00           H  
ATOM    501  HG3 ARG A  34      -2.092   4.882   2.800  1.00  0.00           H  
ATOM    502  HD2 ARG A  34      -0.395   6.515   3.364  1.00  0.00           H  
ATOM    503  HD3 ARG A  34      -1.468   6.249   4.734  1.00  0.00           H  
ATOM    504  HE  ARG A  34       0.439   4.603   5.396  1.00  0.00           H  
ATOM    505 HH11 ARG A  34       0.908   7.799   3.893  1.00  0.00           H  
ATOM    506 HH12 ARG A  34       2.366   8.103   4.742  1.00  0.00           H  
ATOM    507 HH21 ARG A  34       2.411   5.042   6.497  1.00  0.00           H  
ATOM    508 HH22 ARG A  34       3.228   6.535   6.239  1.00  0.00           H  
ATOM    509  N   CYS A  35      -4.658   2.354   3.639  1.00  0.00           N  
ATOM    510  CA  CYS A  35      -5.929   2.545   2.986  1.00  0.00           C  
ATOM    511  C   CYS A  35      -6.495   3.889   3.385  1.00  0.00           C  
ATOM    512  O   CYS A  35      -6.798   4.134   4.550  1.00  0.00           O  
ATOM    513  CB  CYS A  35      -6.897   1.417   3.359  1.00  0.00           C  
ATOM    514  SG  CYS A  35      -6.186  -0.248   3.144  1.00  0.00           S  
ATOM    515  H   CYS A  35      -4.655   2.126   4.594  1.00  0.00           H  
ATOM    516  HA  CYS A  35      -5.773   2.544   1.917  1.00  0.00           H  
ATOM    517  HB2 CYS A  35      -7.199   1.522   4.389  1.00  0.00           H  
ATOM    518  HB3 CYS A  35      -7.772   1.482   2.729  1.00  0.00           H  
ATOM    519  N   ARG A  36      -6.581   4.772   2.439  1.00  0.00           N  
ATOM    520  CA  ARG A  36      -7.103   6.098   2.684  1.00  0.00           C  
ATOM    521  C   ARG A  36      -8.629   6.100   2.599  1.00  0.00           C  
ATOM    522  O   ARG A  36      -9.237   5.058   2.348  1.00  0.00           O  
ATOM    523  CB  ARG A  36      -6.485   7.104   1.723  1.00  0.00           C  
ATOM    524  CG  ARG A  36      -5.012   7.410   1.972  1.00  0.00           C  
ATOM    525  CD  ARG A  36      -4.813   8.113   3.306  1.00  0.00           C  
ATOM    526  NE  ARG A  36      -3.416   8.459   3.552  1.00  0.00           N  
ATOM    527  CZ  ARG A  36      -2.912   8.799   4.741  1.00  0.00           C  
ATOM    528  NH1 ARG A  36      -3.707   8.935   5.797  1.00  0.00           N  
ATOM    529  NH2 ARG A  36      -1.620   9.025   4.860  1.00  0.00           N  
ATOM    530  H   ARG A  36      -6.300   4.510   1.537  1.00  0.00           H  
ATOM    531  HA  ARG A  36      -6.833   6.363   3.694  1.00  0.00           H  
ATOM    532  HB2 ARG A  36      -6.570   6.698   0.725  1.00  0.00           H  
ATOM    533  HB3 ARG A  36      -7.040   8.027   1.782  1.00  0.00           H  
ATOM    534  HG2 ARG A  36      -4.458   6.483   1.979  1.00  0.00           H  
ATOM    535  HG3 ARG A  36      -4.644   8.044   1.179  1.00  0.00           H  
ATOM    536  HD2 ARG A  36      -5.384   9.028   3.297  1.00  0.00           H  
ATOM    537  HD3 ARG A  36      -5.161   7.476   4.104  1.00  0.00           H  
ATOM    538  HE  ARG A  36      -2.822   8.429   2.759  1.00  0.00           H  
ATOM    539 HH11 ARG A  36      -4.699   8.794   5.747  1.00  0.00           H  
ATOM    540 HH12 ARG A  36      -3.358   9.191   6.702  1.00  0.00           H  
ATOM    541 HH21 ARG A  36      -1.007   8.944   4.060  1.00  0.00           H  
ATOM    542 HH22 ARG A  36      -1.195   9.275   5.736  1.00  0.00           H  
ATOM    543  N   ASP A  37      -9.227   7.270   2.792  1.00  0.00           N  
ATOM    544  CA  ASP A  37     -10.701   7.461   2.826  1.00  0.00           C  
ATOM    545  C   ASP A  37     -11.401   6.992   1.552  1.00  0.00           C  
ATOM    546  O   ASP A  37     -12.593   6.726   1.564  1.00  0.00           O  
ATOM    547  CB  ASP A  37     -11.066   8.932   3.094  1.00  0.00           C  
ATOM    548  CG  ASP A  37     -10.631   9.871   1.989  1.00  0.00           C  
ATOM    549  OD1 ASP A  37      -9.447  10.254   1.956  1.00  0.00           O  
ATOM    550  OD2 ASP A  37     -11.463  10.260   1.154  1.00  0.00           O  
ATOM    551  H   ASP A  37      -8.666   8.066   2.928  1.00  0.00           H  
ATOM    552  HA  ASP A  37     -11.076   6.871   3.647  1.00  0.00           H  
ATOM    553  HB2 ASP A  37     -12.138   9.013   3.197  1.00  0.00           H  
ATOM    554  HB3 ASP A  37     -10.601   9.247   4.016  1.00  0.00           H  
ATOM    555  N   ASP A  38     -10.666   6.882   0.462  1.00  0.00           N  
ATOM    556  CA  ASP A  38     -11.237   6.395  -0.801  1.00  0.00           C  
ATOM    557  C   ASP A  38     -11.179   4.877  -0.890  1.00  0.00           C  
ATOM    558  O   ASP A  38     -11.350   4.315  -1.971  1.00  0.00           O  
ATOM    559  CB  ASP A  38     -10.534   7.003  -2.023  1.00  0.00           C  
ATOM    560  CG  ASP A  38     -10.833   8.468  -2.239  1.00  0.00           C  
ATOM    561  OD1 ASP A  38     -11.979   8.808  -2.649  1.00  0.00           O  
ATOM    562  OD2 ASP A  38      -9.931   9.302  -2.057  1.00  0.00           O  
ATOM    563  H   ASP A  38      -9.724   7.152   0.511  1.00  0.00           H  
ATOM    564  HA  ASP A  38     -12.275   6.690  -0.817  1.00  0.00           H  
ATOM    565  HB2 ASP A  38      -9.470   6.899  -1.882  1.00  0.00           H  
ATOM    566  HB3 ASP A  38     -10.824   6.454  -2.906  1.00  0.00           H  
ATOM    567  N   PHE A  39     -10.911   4.226   0.258  1.00  0.00           N  
ATOM    568  CA  PHE A  39     -10.840   2.751   0.428  1.00  0.00           C  
ATOM    569  C   PHE A  39      -9.958   2.046  -0.594  1.00  0.00           C  
ATOM    570  O   PHE A  39     -10.121   0.853  -0.867  1.00  0.00           O  
ATOM    571  CB  PHE A  39     -12.235   2.067   0.582  1.00  0.00           C  
ATOM    572  CG  PHE A  39     -13.252   2.313  -0.501  1.00  0.00           C  
ATOM    573  CD1 PHE A  39     -14.258   3.243  -0.316  1.00  0.00           C  
ATOM    574  CD2 PHE A  39     -13.212   1.605  -1.686  1.00  0.00           C  
ATOM    575  CE1 PHE A  39     -15.204   3.465  -1.292  1.00  0.00           C  
ATOM    576  CE2 PHE A  39     -14.152   1.824  -2.669  1.00  0.00           C  
ATOM    577  CZ  PHE A  39     -15.151   2.754  -2.473  1.00  0.00           C  
ATOM    578  H   PHE A  39     -10.747   4.772   1.058  1.00  0.00           H  
ATOM    579  HA  PHE A  39     -10.316   2.633   1.364  1.00  0.00           H  
ATOM    580  HB2 PHE A  39     -12.084   0.998   0.623  1.00  0.00           H  
ATOM    581  HB3 PHE A  39     -12.663   2.379   1.522  1.00  0.00           H  
ATOM    582  HD1 PHE A  39     -14.287   3.798   0.610  1.00  0.00           H  
ATOM    583  HD2 PHE A  39     -12.423   0.882  -1.832  1.00  0.00           H  
ATOM    584  HE1 PHE A  39     -15.983   4.196  -1.133  1.00  0.00           H  
ATOM    585  HE2 PHE A  39     -14.109   1.265  -3.592  1.00  0.00           H  
ATOM    586  HZ  PHE A  39     -15.891   2.924  -3.241  1.00  0.00           H  
ATOM    587  N   ARG A  40      -8.989   2.754  -1.093  1.00  0.00           N  
ATOM    588  CA  ARG A  40      -8.077   2.209  -2.055  1.00  0.00           C  
ATOM    589  C   ARG A  40      -6.698   2.205  -1.397  1.00  0.00           C  
ATOM    590  O   ARG A  40      -6.509   2.867  -0.358  1.00  0.00           O  
ATOM    591  CB  ARG A  40      -8.085   3.076  -3.324  1.00  0.00           C  
ATOM    592  CG  ARG A  40      -7.625   2.375  -4.589  1.00  0.00           C  
ATOM    593  CD  ARG A  40      -8.639   1.322  -5.034  1.00  0.00           C  
ATOM    594  NE  ARG A  40      -8.255   0.693  -6.291  1.00  0.00           N  
ATOM    595  CZ  ARG A  40      -9.064  -0.041  -7.072  1.00  0.00           C  
ATOM    596  NH1 ARG A  40     -10.341  -0.219  -6.747  1.00  0.00           N  
ATOM    597  NH2 ARG A  40      -8.589  -0.567  -8.193  1.00  0.00           N  
ATOM    598  H   ARG A  40      -8.882   3.675  -0.782  1.00  0.00           H  
ATOM    599  HA  ARG A  40      -8.377   1.199  -2.286  1.00  0.00           H  
ATOM    600  HB2 ARG A  40      -9.092   3.420  -3.504  1.00  0.00           H  
ATOM    601  HB3 ARG A  40      -7.445   3.931  -3.166  1.00  0.00           H  
ATOM    602  HG2 ARG A  40      -7.498   3.115  -5.365  1.00  0.00           H  
ATOM    603  HG3 ARG A  40      -6.676   1.894  -4.396  1.00  0.00           H  
ATOM    604  HD2 ARG A  40      -8.710   0.557  -4.275  1.00  0.00           H  
ATOM    605  HD3 ARG A  40      -9.601   1.795  -5.158  1.00  0.00           H  
ATOM    606  HE  ARG A  40      -7.322   0.842  -6.570  1.00  0.00           H  
ATOM    607 HH11 ARG A  40     -10.760   0.180  -5.929  1.00  0.00           H  
ATOM    608 HH12 ARG A  40     -10.947  -0.769  -7.330  1.00  0.00           H  
ATOM    609 HH21 ARG A  40      -7.628  -0.418  -8.447  1.00  0.00           H  
ATOM    610 HH22 ARG A  40      -9.157  -1.088  -8.838  1.00  0.00           H  
ATOM    611  N   CYS A  41      -5.759   1.497  -1.962  1.00  0.00           N  
ATOM    612  CA  CYS A  41      -4.450   1.386  -1.364  1.00  0.00           C  
ATOM    613  C   CYS A  41      -3.444   2.347  -1.893  1.00  0.00           C  
ATOM    614  O   CYS A  41      -3.162   2.399  -3.092  1.00  0.00           O  
ATOM    615  CB  CYS A  41      -3.911  -0.020  -1.437  1.00  0.00           C  
ATOM    616  SG  CYS A  41      -4.636  -1.103  -0.210  1.00  0.00           S  
ATOM    617  H   CYS A  41      -5.912   1.034  -2.809  1.00  0.00           H  
ATOM    618  HA  CYS A  41      -4.584   1.613  -0.316  1.00  0.00           H  
ATOM    619  HB2 CYS A  41      -4.123  -0.434  -2.412  1.00  0.00           H  
ATOM    620  HB3 CYS A  41      -2.843  -0.003  -1.277  1.00  0.00           H  
ATOM    621  N   TRP A  42      -2.911   3.102  -0.989  1.00  0.00           N  
ATOM    622  CA  TRP A  42      -1.829   3.980  -1.248  1.00  0.00           C  
ATOM    623  C   TRP A  42      -0.603   3.371  -0.619  1.00  0.00           C  
ATOM    624  O   TRP A  42      -0.564   3.140   0.594  1.00  0.00           O  
ATOM    625  CB  TRP A  42      -2.082   5.364  -0.659  1.00  0.00           C  
ATOM    626  CG  TRP A  42      -2.842   6.328  -1.538  1.00  0.00           C  
ATOM    627  CD1 TRP A  42      -2.296   7.325  -2.298  1.00  0.00           C  
ATOM    628  CD2 TRP A  42      -4.264   6.410  -1.746  1.00  0.00           C  
ATOM    629  NE1 TRP A  42      -3.282   8.032  -2.938  1.00  0.00           N  
ATOM    630  CE2 TRP A  42      -4.493   7.489  -2.626  1.00  0.00           C  
ATOM    631  CE3 TRP A  42      -5.363   5.688  -1.283  1.00  0.00           C  
ATOM    632  CZ2 TRP A  42      -5.765   7.853  -3.036  1.00  0.00           C  
ATOM    633  CZ3 TRP A  42      -6.628   6.056  -1.700  1.00  0.00           C  
ATOM    634  CH2 TRP A  42      -6.813   7.132  -2.566  1.00  0.00           C  
ATOM    635  H   TRP A  42      -3.234   3.042  -0.061  1.00  0.00           H  
ATOM    636  HA  TRP A  42      -1.690   4.055  -2.316  1.00  0.00           H  
ATOM    637  HB2 TRP A  42      -2.644   5.252   0.256  1.00  0.00           H  
ATOM    638  HB3 TRP A  42      -1.124   5.803  -0.424  1.00  0.00           H  
ATOM    639  HD1 TRP A  42      -1.237   7.531  -2.363  1.00  0.00           H  
ATOM    640  HE1 TRP A  42      -3.141   8.794  -3.541  1.00  0.00           H  
ATOM    641  HE3 TRP A  42      -5.244   4.845  -0.621  1.00  0.00           H  
ATOM    642  HZ2 TRP A  42      -5.938   8.682  -3.705  1.00  0.00           H  
ATOM    643  HZ3 TRP A  42      -7.492   5.510  -1.351  1.00  0.00           H  
ATOM    644  HH2 TRP A  42      -7.813   7.395  -2.875  1.00  0.00           H  
ATOM    645  N   CYS A  43       0.359   3.078  -1.412  1.00  0.00           N  
ATOM    646  CA  CYS A  43       1.559   2.487  -0.935  1.00  0.00           C  
ATOM    647  C   CYS A  43       2.520   3.569  -0.510  1.00  0.00           C  
ATOM    648  O   CYS A  43       2.630   4.619  -1.160  1.00  0.00           O  
ATOM    649  CB  CYS A  43       2.180   1.590  -1.994  1.00  0.00           C  
ATOM    650  SG  CYS A  43       1.118   0.203  -2.527  1.00  0.00           S  
ATOM    651  H   CYS A  43       0.288   3.296  -2.369  1.00  0.00           H  
ATOM    652  HA  CYS A  43       1.307   1.888  -0.075  1.00  0.00           H  
ATOM    653  HB2 CYS A  43       2.409   2.181  -2.868  1.00  0.00           H  
ATOM    654  HB3 CYS A  43       3.093   1.173  -1.597  1.00  0.00           H  
ATOM    655  N   THR A  44       3.171   3.340   0.584  1.00  0.00           N  
ATOM    656  CA  THR A  44       4.096   4.264   1.143  1.00  0.00           C  
ATOM    657  C   THR A  44       5.493   3.882   0.679  1.00  0.00           C  
ATOM    658  O   THR A  44       5.942   2.754   0.924  1.00  0.00           O  
ATOM    659  CB  THR A  44       4.015   4.162   2.664  1.00  0.00           C  
ATOM    660  OG1 THR A  44       2.632   4.173   3.034  1.00  0.00           O  
ATOM    661  CG2 THR A  44       4.728   5.330   3.330  1.00  0.00           C  
ATOM    662  H   THR A  44       3.062   2.475   1.045  1.00  0.00           H  
ATOM    663  HA  THR A  44       3.846   5.270   0.839  1.00  0.00           H  
ATOM    664  HB  THR A  44       4.466   3.232   2.978  1.00  0.00           H  
ATOM    665  HG1 THR A  44       2.115   4.215   2.223  1.00  0.00           H  
ATOM    666 HG21 THR A  44       5.768   5.322   3.040  1.00  0.00           H  
ATOM    667 HG22 THR A  44       4.651   5.235   4.402  1.00  0.00           H  
ATOM    668 HG23 THR A  44       4.273   6.257   3.017  1.00  0.00           H  
ATOM    669  N   LYS A  45       6.156   4.777   0.001  1.00  0.00           N  
ATOM    670  CA  LYS A  45       7.468   4.491  -0.523  1.00  0.00           C  
ATOM    671  C   LYS A  45       8.435   5.609  -0.220  1.00  0.00           C  
ATOM    672  O   LYS A  45       8.043   6.754  -0.130  1.00  0.00           O  
ATOM    673  CB  LYS A  45       7.393   4.201  -2.019  1.00  0.00           C  
ATOM    674  CG  LYS A  45       6.824   5.322  -2.887  1.00  0.00           C  
ATOM    675  CD  LYS A  45       6.592   4.838  -4.320  1.00  0.00           C  
ATOM    676  CE  LYS A  45       7.878   4.340  -4.972  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       7.644   3.777  -6.320  1.00  0.00           N  
ATOM    678  H   LYS A  45       5.767   5.669  -0.155  1.00  0.00           H  
ATOM    679  HA  LYS A  45       7.807   3.599  -0.020  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       8.393   3.992  -2.366  1.00  0.00           H  
ATOM    681  HB3 LYS A  45       6.783   3.322  -2.157  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       5.885   5.651  -2.468  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       7.524   6.144  -2.901  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       5.883   4.026  -4.293  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       6.185   5.649  -4.907  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       8.572   5.163  -5.056  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       8.312   3.573  -4.348  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       7.289   4.485  -6.990  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       6.965   2.989  -6.275  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       8.537   3.383  -6.685  1.00  0.00           H  
ATOM    691  N   ASN A  46       9.674   5.270  -0.046  1.00  0.00           N  
ATOM    692  CA  ASN A  46      10.703   6.241   0.284  1.00  0.00           C  
ATOM    693  C   ASN A  46      11.117   7.020  -0.930  1.00  0.00           C  
ATOM    694  O   ASN A  46      11.263   6.459  -2.025  1.00  0.00           O  
ATOM    695  CB  ASN A  46      11.956   5.580   0.884  1.00  0.00           C  
ATOM    696  CG  ASN A  46      11.746   4.911   2.227  1.00  0.00           C  
ATOM    697  OD1 ASN A  46      10.674   4.383   2.535  1.00  0.00           O  
ATOM    698  ND2 ASN A  46      12.761   4.931   3.045  1.00  0.00           N  
ATOM    699  H   ASN A  46       9.920   4.325  -0.146  1.00  0.00           H  
ATOM    700  HA  ASN A  46      10.299   6.925   1.014  1.00  0.00           H  
ATOM    701  HB2 ASN A  46      12.312   4.826   0.197  1.00  0.00           H  
ATOM    702  HB3 ASN A  46      12.723   6.333   0.993  1.00  0.00           H  
ATOM    703 HD21 ASN A  46      13.586   5.374   2.752  1.00  0.00           H  
ATOM    704 HD22 ASN A  46      12.659   4.509   3.923  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.268   8.289  -0.749  1.00  0.00           N  
ATOM    706  CA  CYS A  47      11.769   9.167  -1.755  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.831  10.013  -1.086  1.00  0.00           C  
ATOM    708  O   CYS A  47      12.498  11.060  -0.481  1.00  0.00           O  
ATOM    709  CB  CYS A  47      10.651  10.049  -2.329  1.00  0.00           C  
ATOM    710  SG  CYS A  47       9.217   9.136  -2.995  1.00  0.00           S  
ATOM    711  OXT CYS A  47      13.998   9.587  -1.059  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.033   8.704   0.109  1.00  0.00           H  
ATOM    713  HA  CYS A  47      12.220   8.573  -2.537  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      10.280  10.698  -1.549  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      11.051  10.654  -3.128  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      12.491  11.607   2.184  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.085  11.720   2.561  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.349  10.596   1.890  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.856  10.020   0.937  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.499  13.080   2.102  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.096  13.381   2.643  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.544  14.711   2.146  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.249  14.701   0.648  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.162  13.755   0.284  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.071  12.362   2.598  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.590  11.558   1.151  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.847  10.696   2.541  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.984  11.613   3.630  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.156  13.876   2.418  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.451  13.077   1.023  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.427  12.592   2.332  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.141  13.402   3.722  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.625  14.921   2.673  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.265  15.485   2.360  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.955  15.696   0.351  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.150  14.429   0.117  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.012  13.797  -0.744  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.265  14.021   0.739  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.374  12.765   0.534  1.00  0.00           H  
ATOM     25  N   THR A   2       9.193  10.265   2.375  1.00  0.00           N  
ATOM     26  CA  THR A   2       8.416   9.250   1.781  1.00  0.00           C  
ATOM     27  C   THR A   2       7.684   9.773   0.562  1.00  0.00           C  
ATOM     28  O   THR A   2       7.385  10.980   0.456  1.00  0.00           O  
ATOM     29  CB  THR A   2       7.412   8.676   2.790  1.00  0.00           C  
ATOM     30  OG1 THR A   2       6.668   9.746   3.411  1.00  0.00           O  
ATOM     31  CG2 THR A   2       8.134   7.864   3.847  1.00  0.00           C  
ATOM     32  H   THR A   2       8.819  10.699   3.174  1.00  0.00           H  
ATOM     33  HA  THR A   2       9.078   8.451   1.479  1.00  0.00           H  
ATOM     34  HB  THR A   2       6.723   8.033   2.261  1.00  0.00           H  
ATOM     35  HG1 THR A   2       5.731   9.507   3.387  1.00  0.00           H  
ATOM     36 HG21 THR A   2       7.423   7.460   4.552  1.00  0.00           H  
ATOM     37 HG22 THR A   2       8.847   8.495   4.358  1.00  0.00           H  
ATOM     38 HG23 THR A   2       8.656   7.057   3.353  1.00  0.00           H  
ATOM     39  N   CYS A   3       7.449   8.898  -0.350  1.00  0.00           N  
ATOM     40  CA  CYS A   3       6.671   9.180  -1.522  1.00  0.00           C  
ATOM     41  C   CYS A   3       5.516   8.217  -1.478  1.00  0.00           C  
ATOM     42  O   CYS A   3       5.686   7.082  -1.007  1.00  0.00           O  
ATOM     43  CB  CYS A   3       7.501   8.959  -2.786  1.00  0.00           C  
ATOM     44  SG  CYS A   3       9.057   9.895  -2.843  1.00  0.00           S  
ATOM     45  H   CYS A   3       7.803   7.989  -0.221  1.00  0.00           H  
ATOM     46  HA  CYS A   3       6.311  10.197  -1.472  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       7.756   7.913  -2.866  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       6.917   9.251  -3.645  1.00  0.00           H  
ATOM     49  N   GLU A   4       4.359   8.624  -1.908  1.00  0.00           N  
ATOM     50  CA  GLU A   4       3.211   7.777  -1.774  1.00  0.00           C  
ATOM     51  C   GLU A   4       2.257   7.978  -2.932  1.00  0.00           C  
ATOM     52  O   GLU A   4       1.820   9.102  -3.207  1.00  0.00           O  
ATOM     53  CB  GLU A   4       2.541   8.091  -0.449  1.00  0.00           C  
ATOM     54  CG  GLU A   4       1.435   7.157  -0.051  1.00  0.00           C  
ATOM     55  CD  GLU A   4       0.951   7.477   1.321  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       1.727   7.310   2.276  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -0.202   7.903   1.483  1.00  0.00           O  
ATOM     58  H   GLU A   4       4.248   9.508  -2.321  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.543   6.751  -1.754  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       3.291   8.057   0.327  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       2.141   9.092  -0.497  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       0.616   7.262  -0.747  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       1.799   6.141  -0.063  1.00  0.00           H  
ATOM     64  N   ASN A   5       1.942   6.901  -3.595  1.00  0.00           N  
ATOM     65  CA  ASN A   5       1.058   6.916  -4.739  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.124   5.714  -4.632  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.362   4.815  -3.796  1.00  0.00           O  
ATOM     68  CB  ASN A   5       1.900   6.852  -6.038  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.087   6.951  -7.327  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       0.023   7.573  -7.370  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       1.584   6.357  -8.376  1.00  0.00           N  
ATOM     72  H   ASN A   5       2.304   6.033  -3.316  1.00  0.00           H  
ATOM     73  HA  ASN A   5       0.482   7.829  -4.724  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       2.605   7.669  -6.033  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.448   5.922  -6.049  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       2.438   5.883  -8.293  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       1.101   6.401  -9.228  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.932   5.713  -5.422  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.884   4.623  -5.462  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.241   3.338  -5.934  1.00  0.00           C  
ATOM     81  O   LEU A   6      -0.333   3.341  -6.784  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.074   4.960  -6.371  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -4.138   5.890  -5.795  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -5.110   6.304  -6.876  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.903   5.176  -4.702  1.00  0.00           C  
ATOM     86  H   LEU A   6      -1.066   6.475  -6.027  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -2.257   4.475  -4.461  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -2.686   5.414  -7.271  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -3.550   4.031  -6.643  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.681   6.771  -5.369  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.571   5.421  -7.292  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.585   6.846  -7.649  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -5.869   6.933  -6.437  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -5.382   4.297  -5.108  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -5.660   5.844  -4.317  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -4.235   4.892  -3.904  1.00  0.00           H  
ATOM     97  N   ALA A   7      -1.679   2.257  -5.361  1.00  0.00           N  
ATOM     98  CA  ALA A   7      -1.241   0.959  -5.765  1.00  0.00           C  
ATOM     99  C   ALA A   7      -1.930   0.594  -7.072  1.00  0.00           C  
ATOM    100  O   ALA A   7      -3.165   0.656  -7.176  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -1.555  -0.053  -4.684  1.00  0.00           C  
ATOM    102  H   ALA A   7      -2.322   2.354  -4.622  1.00  0.00           H  
ATOM    103  HA  ALA A   7      -0.173   0.993  -5.918  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -2.625  -0.090  -4.542  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -1.087   0.263  -3.762  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -1.189  -1.027  -4.972  1.00  0.00           H  
ATOM    107  N   ASP A   8      -1.150   0.276  -8.063  1.00  0.00           N  
ATOM    108  CA  ASP A   8      -1.663  -0.071  -9.381  1.00  0.00           C  
ATOM    109  C   ASP A   8      -1.677  -1.571  -9.553  1.00  0.00           C  
ATOM    110  O   ASP A   8      -2.616  -2.142 -10.135  1.00  0.00           O  
ATOM    111  CB  ASP A   8      -0.799   0.567 -10.461  1.00  0.00           C  
ATOM    112  CG  ASP A   8      -1.235   0.227 -11.867  1.00  0.00           C  
ATOM    113  OD1 ASP A   8      -2.066   0.952 -12.433  1.00  0.00           O  
ATOM    114  OD2 ASP A   8      -0.728  -0.758 -12.446  1.00  0.00           O  
ATOM    115  H   ASP A   8      -0.179   0.272  -7.915  1.00  0.00           H  
ATOM    116  HA  ASP A   8      -2.671   0.308  -9.465  1.00  0.00           H  
ATOM    117  HB2 ASP A   8      -0.846   1.640 -10.352  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       0.221   0.241 -10.328  1.00  0.00           H  
ATOM    119  N   THR A   9      -0.655  -2.214  -9.012  1.00  0.00           N  
ATOM    120  CA  THR A   9      -0.514  -3.639  -9.081  1.00  0.00           C  
ATOM    121  C   THR A   9      -1.590  -4.301  -8.224  1.00  0.00           C  
ATOM    122  O   THR A   9      -2.130  -5.353  -8.582  1.00  0.00           O  
ATOM    123  CB  THR A   9       0.876  -4.029  -8.566  1.00  0.00           C  
ATOM    124  OG1 THR A   9       1.869  -3.251  -9.264  1.00  0.00           O  
ATOM    125  CG2 THR A   9       1.148  -5.496  -8.793  1.00  0.00           C  
ATOM    126  H   THR A   9       0.079  -1.737  -8.570  1.00  0.00           H  
ATOM    127  HA  THR A   9      -0.608  -3.956 -10.108  1.00  0.00           H  
ATOM    128  HB  THR A   9       0.931  -3.810  -7.509  1.00  0.00           H  
ATOM    129  HG1 THR A   9       2.460  -2.879  -8.583  1.00  0.00           H  
ATOM    130 HG21 THR A   9       2.133  -5.731  -8.421  1.00  0.00           H  
ATOM    131 HG22 THR A   9       1.089  -5.699  -9.852  1.00  0.00           H  
ATOM    132 HG23 THR A   9       0.405  -6.073  -8.264  1.00  0.00           H  
ATOM    133  N   TYR A  10      -1.918  -3.663  -7.120  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -2.962  -4.136  -6.268  1.00  0.00           C  
ATOM    135  C   TYR A  10      -4.279  -3.854  -6.950  1.00  0.00           C  
ATOM    136  O   TYR A  10      -4.593  -2.701  -7.274  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -2.908  -3.454  -4.906  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -3.896  -4.010  -3.911  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -5.073  -3.345  -3.617  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -3.645  -5.205  -3.273  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -5.971  -3.859  -2.710  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -4.531  -5.728  -2.368  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -5.693  -5.054  -2.086  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -6.579  -5.581  -1.180  1.00  0.00           O  
ATOM    145  H   TYR A  10      -1.442  -2.843  -6.881  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -2.842  -5.202  -6.146  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -1.917  -3.570  -4.491  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -3.116  -2.401  -5.033  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -5.288  -2.405  -4.104  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -2.728  -5.733  -3.495  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -6.873  -3.304  -2.504  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -4.295  -6.665  -1.887  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -6.061  -5.951  -0.452  1.00  0.00           H  
ATOM    154  N   LYS A  11      -5.023  -4.880  -7.182  1.00  0.00           N  
ATOM    155  CA  LYS A  11      -6.248  -4.766  -7.902  1.00  0.00           C  
ATOM    156  C   LYS A  11      -7.445  -5.044  -7.001  1.00  0.00           C  
ATOM    157  O   LYS A  11      -7.538  -6.104  -6.363  1.00  0.00           O  
ATOM    158  CB  LYS A  11      -6.209  -5.679  -9.138  1.00  0.00           C  
ATOM    159  CG  LYS A  11      -5.913  -7.144  -8.827  1.00  0.00           C  
ATOM    160  CD  LYS A  11      -5.724  -7.976 -10.084  1.00  0.00           C  
ATOM    161  CE  LYS A  11      -4.469  -7.574 -10.844  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -4.258  -8.413 -12.037  1.00  0.00           N  
ATOM    163  H   LYS A  11      -4.752  -5.758  -6.834  1.00  0.00           H  
ATOM    164  HA  LYS A  11      -6.309  -3.743  -8.240  1.00  0.00           H  
ATOM    165  HB2 LYS A  11      -7.162  -5.623  -9.641  1.00  0.00           H  
ATOM    166  HB3 LYS A  11      -5.442  -5.309  -9.803  1.00  0.00           H  
ATOM    167  HG2 LYS A  11      -5.011  -7.201  -8.238  1.00  0.00           H  
ATOM    168  HG3 LYS A  11      -6.737  -7.546  -8.257  1.00  0.00           H  
ATOM    169  HD2 LYS A  11      -5.647  -9.017  -9.811  1.00  0.00           H  
ATOM    170  HD3 LYS A  11      -6.582  -7.830 -10.724  1.00  0.00           H  
ATOM    171  HE2 LYS A  11      -4.558  -6.545 -11.159  1.00  0.00           H  
ATOM    172  HE3 LYS A  11      -3.619  -7.668 -10.188  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -5.028  -8.308 -12.726  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11      -4.201  -9.422 -11.783  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11      -3.367  -8.157 -12.506  1.00  0.00           H  
ATOM    176  N   GLY A  12      -8.315  -4.077  -6.915  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -9.501  -4.209  -6.125  1.00  0.00           C  
ATOM    178  C   GLY A  12      -9.571  -3.164  -5.029  1.00  0.00           C  
ATOM    179  O   GLY A  12      -8.568  -2.480  -4.749  1.00  0.00           O  
ATOM    180  H   GLY A  12      -8.143  -3.231  -7.381  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -10.363  -4.107  -6.770  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -9.516  -5.189  -5.673  1.00  0.00           H  
ATOM    183  N   PRO A  13     -10.741  -2.986  -4.406  1.00  0.00           N  
ATOM    184  CA  PRO A  13     -10.904  -2.050  -3.306  1.00  0.00           C  
ATOM    185  C   PRO A  13     -10.329  -2.621  -2.008  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.449  -3.828  -1.726  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -12.421  -1.874  -3.202  1.00  0.00           C  
ATOM    188  CG  PRO A  13     -12.996  -3.146  -3.734  1.00  0.00           C  
ATOM    189  CD  PRO A  13     -12.005  -3.686  -4.736  1.00  0.00           C  
ATOM    190  HA  PRO A  13     -10.430  -1.103  -3.522  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -12.696  -1.714  -2.169  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -12.730  -1.026  -3.794  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -13.128  -3.850  -2.926  1.00  0.00           H  
ATOM    194  HG3 PRO A  13     -13.944  -2.950  -4.213  1.00  0.00           H  
ATOM    195  HD2 PRO A  13     -11.894  -4.754  -4.618  1.00  0.00           H  
ATOM    196  HD3 PRO A  13     -12.322  -3.450  -5.741  1.00  0.00           H  
ATOM    197  N   CYS A  14      -9.708  -1.785  -1.232  1.00  0.00           N  
ATOM    198  CA  CYS A  14      -9.100  -2.219  -0.007  1.00  0.00           C  
ATOM    199  C   CYS A  14     -10.046  -2.028   1.151  1.00  0.00           C  
ATOM    200  O   CYS A  14     -10.455  -0.910   1.455  1.00  0.00           O  
ATOM    201  CB  CYS A  14      -7.809  -1.470   0.253  1.00  0.00           C  
ATOM    202  SG  CYS A  14      -6.993  -1.937   1.813  1.00  0.00           S  
ATOM    203  H   CYS A  14      -9.662  -0.830  -1.467  1.00  0.00           H  
ATOM    204  HA  CYS A  14      -8.874  -3.271  -0.103  1.00  0.00           H  
ATOM    205  HB2 CYS A  14      -7.116  -1.666  -0.552  1.00  0.00           H  
ATOM    206  HB3 CYS A  14      -8.017  -0.411   0.293  1.00  0.00           H  
ATOM    207  N   PHE A  15     -10.409  -3.114   1.775  1.00  0.00           N  
ATOM    208  CA  PHE A  15     -11.282  -3.078   2.913  1.00  0.00           C  
ATOM    209  C   PHE A  15     -10.444  -3.096   4.178  1.00  0.00           C  
ATOM    210  O   PHE A  15     -10.651  -2.301   5.096  1.00  0.00           O  
ATOM    211  CB  PHE A  15     -12.229  -4.279   2.894  1.00  0.00           C  
ATOM    212  CG  PHE A  15     -13.031  -4.390   1.631  1.00  0.00           C  
ATOM    213  CD1 PHE A  15     -14.064  -3.509   1.374  1.00  0.00           C  
ATOM    214  CD2 PHE A  15     -12.747  -5.374   0.699  1.00  0.00           C  
ATOM    215  CE1 PHE A  15     -14.799  -3.604   0.215  1.00  0.00           C  
ATOM    216  CE2 PHE A  15     -13.481  -5.475  -0.463  1.00  0.00           C  
ATOM    217  CZ  PHE A  15     -14.508  -4.587  -0.706  1.00  0.00           C  
ATOM    218  H   PHE A  15     -10.071  -3.977   1.457  1.00  0.00           H  
ATOM    219  HA  PHE A  15     -11.862  -2.168   2.867  1.00  0.00           H  
ATOM    220  HB2 PHE A  15     -11.656  -5.186   3.007  1.00  0.00           H  
ATOM    221  HB3 PHE A  15     -12.916  -4.191   3.720  1.00  0.00           H  
ATOM    222  HD1 PHE A  15     -14.295  -2.736   2.094  1.00  0.00           H  
ATOM    223  HD2 PHE A  15     -11.944  -6.071   0.888  1.00  0.00           H  
ATOM    224  HE1 PHE A  15     -15.603  -2.907   0.030  1.00  0.00           H  
ATOM    225  HE2 PHE A  15     -13.253  -6.246  -1.184  1.00  0.00           H  
ATOM    226  HZ  PHE A  15     -15.087  -4.662  -1.615  1.00  0.00           H  
ATOM    227  N   THR A  16      -9.482  -3.980   4.202  1.00  0.00           N  
ATOM    228  CA  THR A  16      -8.606  -4.136   5.326  1.00  0.00           C  
ATOM    229  C   THR A  16      -7.215  -3.635   4.931  1.00  0.00           C  
ATOM    230  O   THR A  16      -6.523  -4.278   4.126  1.00  0.00           O  
ATOM    231  CB  THR A  16      -8.524  -5.616   5.703  1.00  0.00           C  
ATOM    232  OG1 THR A  16      -9.859  -6.175   5.741  1.00  0.00           O  
ATOM    233  CG2 THR A  16      -7.876  -5.793   7.061  1.00  0.00           C  
ATOM    234  H   THR A  16      -9.330  -4.551   3.418  1.00  0.00           H  
ATOM    235  HA  THR A  16      -8.990  -3.571   6.164  1.00  0.00           H  
ATOM    236  HB  THR A  16      -7.923  -6.107   4.953  1.00  0.00           H  
ATOM    237  HG1 THR A  16     -10.471  -5.447   5.923  1.00  0.00           H  
ATOM    238 HG21 THR A  16      -8.462  -5.279   7.808  1.00  0.00           H  
ATOM    239 HG22 THR A  16      -6.878  -5.383   7.033  1.00  0.00           H  
ATOM    240 HG23 THR A  16      -7.827  -6.844   7.300  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.815  -2.504   5.489  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.562  -1.849   5.124  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.342  -2.757   5.332  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.407  -2.719   4.543  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.372  -0.463   5.842  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -4.229   0.236   5.311  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -5.191  -0.628   7.339  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.397  -2.073   6.152  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.630  -1.666   4.062  1.00  0.00           H  
ATOM    250  HB  THR A  17      -6.250   0.138   5.657  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -3.424  -0.197   5.617  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -6.070  -1.094   7.760  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -5.032   0.336   7.797  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -4.332  -1.258   7.523  1.00  0.00           H  
ATOM    255  N   GLY A  18      -4.391  -3.612   6.349  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.285  -4.500   6.636  1.00  0.00           C  
ATOM    257  C   GLY A  18      -3.009  -5.481   5.512  1.00  0.00           C  
ATOM    258  O   GLY A  18      -1.863  -5.858   5.274  1.00  0.00           O  
ATOM    259  H   GLY A  18      -5.181  -3.631   6.931  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.402  -3.903   6.800  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.506  -5.053   7.537  1.00  0.00           H  
ATOM    262  N   SER A  19      -4.044  -5.851   4.791  1.00  0.00           N  
ATOM    263  CA  SER A  19      -3.918  -6.804   3.722  1.00  0.00           C  
ATOM    264  C   SER A  19      -3.206  -6.158   2.516  1.00  0.00           C  
ATOM    265  O   SER A  19      -2.349  -6.782   1.871  1.00  0.00           O  
ATOM    266  CB  SER A  19      -5.308  -7.309   3.359  1.00  0.00           C  
ATOM    267  OG  SER A  19      -5.994  -7.713   4.546  1.00  0.00           O  
ATOM    268  H   SER A  19      -4.928  -5.465   4.967  1.00  0.00           H  
ATOM    269  HA  SER A  19      -3.324  -7.632   4.080  1.00  0.00           H  
ATOM    270  HB2 SER A  19      -5.868  -6.522   2.875  1.00  0.00           H  
ATOM    271  HB3 SER A  19      -5.226  -8.163   2.703  1.00  0.00           H  
ATOM    272  HG  SER A  19      -5.329  -7.786   5.244  1.00  0.00           H  
ATOM    273  N   CYS A  20      -3.506  -4.893   2.273  1.00  0.00           N  
ATOM    274  CA  CYS A  20      -2.895  -4.164   1.176  1.00  0.00           C  
ATOM    275  C   CYS A  20      -1.491  -3.713   1.586  1.00  0.00           C  
ATOM    276  O   CYS A  20      -0.569  -3.657   0.763  1.00  0.00           O  
ATOM    277  CB  CYS A  20      -3.762  -2.973   0.787  1.00  0.00           C  
ATOM    278  SG  CYS A  20      -3.211  -2.093  -0.695  1.00  0.00           S  
ATOM    279  H   CYS A  20      -4.150  -4.428   2.848  1.00  0.00           H  
ATOM    280  HA  CYS A  20      -2.810  -4.840   0.338  1.00  0.00           H  
ATOM    281  HB2 CYS A  20      -4.771  -3.312   0.607  1.00  0.00           H  
ATOM    282  HB3 CYS A  20      -3.769  -2.267   1.605  1.00  0.00           H  
ATOM    283  N   ASP A  21      -1.332  -3.435   2.883  1.00  0.00           N  
ATOM    284  CA  ASP A  21      -0.038  -3.092   3.478  1.00  0.00           C  
ATOM    285  C   ASP A  21       0.925  -4.219   3.223  1.00  0.00           C  
ATOM    286  O   ASP A  21       2.041  -4.012   2.767  1.00  0.00           O  
ATOM    287  CB  ASP A  21      -0.204  -2.858   4.988  1.00  0.00           C  
ATOM    288  CG  ASP A  21       1.090  -2.553   5.721  1.00  0.00           C  
ATOM    289  OD1 ASP A  21       1.681  -1.496   5.495  1.00  0.00           O  
ATOM    290  OD2 ASP A  21       1.495  -3.351   6.596  1.00  0.00           O  
ATOM    291  H   ASP A  21      -2.123  -3.435   3.467  1.00  0.00           H  
ATOM    292  HA  ASP A  21       0.332  -2.191   3.012  1.00  0.00           H  
ATOM    293  HB2 ASP A  21      -0.877  -2.028   5.142  1.00  0.00           H  
ATOM    294  HB3 ASP A  21      -0.643  -3.745   5.421  1.00  0.00           H  
ATOM    295  N   ASP A  22       0.434  -5.425   3.445  1.00  0.00           N  
ATOM    296  CA  ASP A  22       1.183  -6.654   3.201  1.00  0.00           C  
ATOM    297  C   ASP A  22       1.599  -6.745   1.737  1.00  0.00           C  
ATOM    298  O   ASP A  22       2.765  -7.014   1.433  1.00  0.00           O  
ATOM    299  CB  ASP A  22       0.312  -7.854   3.556  1.00  0.00           C  
ATOM    300  CG  ASP A  22       0.945  -9.190   3.234  1.00  0.00           C  
ATOM    301  OD1 ASP A  22       1.648  -9.762   4.092  1.00  0.00           O  
ATOM    302  OD2 ASP A  22       0.708  -9.711   2.139  1.00  0.00           O  
ATOM    303  H   ASP A  22      -0.473  -5.491   3.816  1.00  0.00           H  
ATOM    304  HA  ASP A  22       2.061  -6.660   3.830  1.00  0.00           H  
ATOM    305  HB2 ASP A  22       0.061  -7.824   4.606  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -0.595  -7.770   2.979  1.00  0.00           H  
ATOM    307  N   HIS A  23       0.656  -6.473   0.844  1.00  0.00           N  
ATOM    308  CA  HIS A  23       0.902  -6.516  -0.597  1.00  0.00           C  
ATOM    309  C   HIS A  23       1.998  -5.526  -0.994  1.00  0.00           C  
ATOM    310  O   HIS A  23       2.993  -5.901  -1.601  1.00  0.00           O  
ATOM    311  CB  HIS A  23      -0.405  -6.240  -1.387  1.00  0.00           C  
ATOM    312  CG  HIS A  23      -0.255  -6.207  -2.899  1.00  0.00           C  
ATOM    313  ND1 HIS A  23      -0.466  -7.291  -3.722  1.00  0.00           N  
ATOM    314  CD2 HIS A  23       0.063  -5.172  -3.727  1.00  0.00           C  
ATOM    315  CE1 HIS A  23      -0.280  -6.899  -4.988  1.00  0.00           C  
ATOM    316  NE2 HIS A  23       0.046  -5.618  -5.048  1.00  0.00           N  
ATOM    317  H   HIS A  23      -0.239  -6.232   1.166  1.00  0.00           H  
ATOM    318  HA  HIS A  23       1.245  -7.512  -0.833  1.00  0.00           H  
ATOM    319  HB2 HIS A  23      -1.126  -7.008  -1.151  1.00  0.00           H  
ATOM    320  HB3 HIS A  23      -0.801  -5.285  -1.071  1.00  0.00           H  
ATOM    321  HD1 HIS A  23      -0.683  -8.208  -3.447  1.00  0.00           H  
ATOM    322  HD2 HIS A  23       0.289  -4.162  -3.414  1.00  0.00           H  
ATOM    323  HE1 HIS A  23      -0.383  -7.544  -5.848  1.00  0.00           H  
ATOM    324  N   CYS A  24       1.833  -4.286  -0.621  1.00  0.00           N  
ATOM    325  CA  CYS A  24       2.788  -3.257  -0.981  1.00  0.00           C  
ATOM    326  C   CYS A  24       4.186  -3.474  -0.394  1.00  0.00           C  
ATOM    327  O   CYS A  24       5.176  -3.125  -1.023  1.00  0.00           O  
ATOM    328  CB  CYS A  24       2.237  -1.858  -0.698  1.00  0.00           C  
ATOM    329  SG  CYS A  24       0.847  -1.417  -1.802  1.00  0.00           S  
ATOM    330  H   CYS A  24       1.030  -4.041  -0.105  1.00  0.00           H  
ATOM    331  HA  CYS A  24       2.900  -3.351  -2.051  1.00  0.00           H  
ATOM    332  HB2 CYS A  24       1.875  -1.825   0.320  1.00  0.00           H  
ATOM    333  HB3 CYS A  24       3.016  -1.123  -0.823  1.00  0.00           H  
ATOM    334  N   LYS A  25       4.279  -4.082   0.774  1.00  0.00           N  
ATOM    335  CA  LYS A  25       5.589  -4.343   1.378  1.00  0.00           C  
ATOM    336  C   LYS A  25       6.245  -5.575   0.767  1.00  0.00           C  
ATOM    337  O   LYS A  25       7.460  -5.626   0.617  1.00  0.00           O  
ATOM    338  CB  LYS A  25       5.476  -4.534   2.882  1.00  0.00           C  
ATOM    339  CG  LYS A  25       4.898  -3.343   3.614  1.00  0.00           C  
ATOM    340  CD  LYS A  25       4.735  -3.608   5.102  1.00  0.00           C  
ATOM    341  CE  LYS A  25       3.917  -4.872   5.362  1.00  0.00           C  
ATOM    342  NZ  LYS A  25       3.591  -5.036   6.780  1.00  0.00           N  
ATOM    343  H   LYS A  25       3.462  -4.345   1.254  1.00  0.00           H  
ATOM    344  HA  LYS A  25       6.215  -3.486   1.182  1.00  0.00           H  
ATOM    345  HB2 LYS A  25       4.837  -5.386   3.060  1.00  0.00           H  
ATOM    346  HB3 LYS A  25       6.458  -4.740   3.283  1.00  0.00           H  
ATOM    347  HG2 LYS A  25       5.561  -2.501   3.481  1.00  0.00           H  
ATOM    348  HG3 LYS A  25       3.932  -3.113   3.187  1.00  0.00           H  
ATOM    349  HD2 LYS A  25       5.711  -3.719   5.549  1.00  0.00           H  
ATOM    350  HD3 LYS A  25       4.228  -2.767   5.552  1.00  0.00           H  
ATOM    351  HE2 LYS A  25       2.997  -4.814   4.800  1.00  0.00           H  
ATOM    352  HE3 LYS A  25       4.485  -5.727   5.029  1.00  0.00           H  
ATOM    353  HZ1 LYS A  25       2.885  -4.304   7.021  1.00  0.00           H  
ATOM    354  HZ2 LYS A  25       4.438  -4.926   7.371  1.00  0.00           H  
ATOM    355  HZ3 LYS A  25       3.168  -5.968   6.965  1.00  0.00           H  
ATOM    356  N   ASN A  26       5.449  -6.567   0.424  1.00  0.00           N  
ATOM    357  CA  ASN A  26       5.990  -7.814  -0.115  1.00  0.00           C  
ATOM    358  C   ASN A  26       6.110  -7.783  -1.625  1.00  0.00           C  
ATOM    359  O   ASN A  26       7.209  -7.893  -2.172  1.00  0.00           O  
ATOM    360  CB  ASN A  26       5.181  -9.042   0.334  1.00  0.00           C  
ATOM    361  CG  ASN A  26       5.332  -9.366   1.811  1.00  0.00           C  
ATOM    362  OD1 ASN A  26       6.251 -10.089   2.210  1.00  0.00           O  
ATOM    363  ND2 ASN A  26       4.430  -8.876   2.623  1.00  0.00           N  
ATOM    364  H   ASN A  26       4.478  -6.466   0.541  1.00  0.00           H  
ATOM    365  HA  ASN A  26       6.991  -7.906   0.284  1.00  0.00           H  
ATOM    366  HB2 ASN A  26       4.136  -8.857   0.141  1.00  0.00           H  
ATOM    367  HB3 ASN A  26       5.500  -9.897  -0.243  1.00  0.00           H  
ATOM    368 HD21 ASN A  26       3.703  -8.329   2.244  1.00  0.00           H  
ATOM    369 HD22 ASN A  26       4.500  -9.075   3.582  1.00  0.00           H  
ATOM    370  N   LYS A  27       4.996  -7.601  -2.293  1.00  0.00           N  
ATOM    371  CA  LYS A  27       4.944  -7.592  -3.744  1.00  0.00           C  
ATOM    372  C   LYS A  27       5.666  -6.383  -4.322  1.00  0.00           C  
ATOM    373  O   LYS A  27       6.508  -6.519  -5.206  1.00  0.00           O  
ATOM    374  CB  LYS A  27       3.478  -7.618  -4.233  1.00  0.00           C  
ATOM    375  CG  LYS A  27       3.305  -7.349  -5.723  1.00  0.00           C  
ATOM    376  CD  LYS A  27       3.954  -8.416  -6.579  1.00  0.00           C  
ATOM    377  CE  LYS A  27       4.075  -7.949  -8.013  1.00  0.00           C  
ATOM    378  NZ  LYS A  27       5.012  -6.798  -8.137  1.00  0.00           N  
ATOM    379  H   LYS A  27       4.157  -7.445  -1.804  1.00  0.00           H  
ATOM    380  HA  LYS A  27       5.431  -8.488  -4.092  1.00  0.00           H  
ATOM    381  HB2 LYS A  27       3.060  -8.591  -4.021  1.00  0.00           H  
ATOM    382  HB3 LYS A  27       2.919  -6.875  -3.684  1.00  0.00           H  
ATOM    383  HG2 LYS A  27       2.251  -7.317  -5.952  1.00  0.00           H  
ATOM    384  HG3 LYS A  27       3.753  -6.393  -5.954  1.00  0.00           H  
ATOM    385  HD2 LYS A  27       4.942  -8.624  -6.196  1.00  0.00           H  
ATOM    386  HD3 LYS A  27       3.352  -9.312  -6.548  1.00  0.00           H  
ATOM    387  HE2 LYS A  27       4.440  -8.771  -8.608  1.00  0.00           H  
ATOM    388  HE3 LYS A  27       3.099  -7.654  -8.368  1.00  0.00           H  
ATOM    389  HZ1 LYS A  27       5.957  -7.063  -7.792  1.00  0.00           H  
ATOM    390  HZ2 LYS A  27       4.703  -5.956  -7.599  1.00  0.00           H  
ATOM    391  HZ3 LYS A  27       5.120  -6.499  -9.128  1.00  0.00           H  
ATOM    392  N   GLU A  28       5.348  -5.222  -3.819  1.00  0.00           N  
ATOM    393  CA  GLU A  28       5.897  -4.001  -4.374  1.00  0.00           C  
ATOM    394  C   GLU A  28       7.199  -3.587  -3.705  1.00  0.00           C  
ATOM    395  O   GLU A  28       7.880  -2.688  -4.188  1.00  0.00           O  
ATOM    396  CB  GLU A  28       4.860  -2.885  -4.340  1.00  0.00           C  
ATOM    397  CG  GLU A  28       3.617  -3.195  -5.164  1.00  0.00           C  
ATOM    398  CD  GLU A  28       3.915  -3.334  -6.645  1.00  0.00           C  
ATOM    399  OE1 GLU A  28       4.492  -4.367  -7.074  1.00  0.00           O  
ATOM    400  OE2 GLU A  28       3.550  -2.423  -7.421  1.00  0.00           O  
ATOM    401  H   GLU A  28       4.715  -5.191  -3.070  1.00  0.00           H  
ATOM    402  HA  GLU A  28       6.120  -4.215  -5.408  1.00  0.00           H  
ATOM    403  HB2 GLU A  28       4.561  -2.713  -3.317  1.00  0.00           H  
ATOM    404  HB3 GLU A  28       5.306  -1.984  -4.735  1.00  0.00           H  
ATOM    405  HG2 GLU A  28       3.191  -4.124  -4.813  1.00  0.00           H  
ATOM    406  HG3 GLU A  28       2.901  -2.400  -5.027  1.00  0.00           H  
ATOM    407  N   HIS A  29       7.528  -4.247  -2.584  1.00  0.00           N  
ATOM    408  CA  HIS A  29       8.785  -4.011  -1.836  1.00  0.00           C  
ATOM    409  C   HIS A  29       8.848  -2.540  -1.330  1.00  0.00           C  
ATOM    410  O   HIS A  29       9.916  -1.956  -1.140  1.00  0.00           O  
ATOM    411  CB  HIS A  29      10.008  -4.379  -2.741  1.00  0.00           C  
ATOM    412  CG  HIS A  29      11.355  -4.365  -2.057  1.00  0.00           C  
ATOM    413  ND1 HIS A  29      12.303  -3.375  -2.239  1.00  0.00           N  
ATOM    414  CD2 HIS A  29      11.906  -5.253  -1.195  1.00  0.00           C  
ATOM    415  CE1 HIS A  29      13.373  -3.682  -1.504  1.00  0.00           C  
ATOM    416  NE2 HIS A  29      13.185  -4.819  -0.845  1.00  0.00           N  
ATOM    417  H   HIS A  29       6.901  -4.916  -2.245  1.00  0.00           H  
ATOM    418  HA  HIS A  29       8.770  -4.661  -0.973  1.00  0.00           H  
ATOM    419  HB2 HIS A  29       9.860  -5.373  -3.136  1.00  0.00           H  
ATOM    420  HB3 HIS A  29      10.044  -3.683  -3.566  1.00  0.00           H  
ATOM    421  HD1 HIS A  29      12.189  -2.572  -2.794  1.00  0.00           H  
ATOM    422  HD2 HIS A  29      11.433  -6.155  -0.834  1.00  0.00           H  
ATOM    423  HE1 HIS A  29      14.270  -3.081  -1.449  1.00  0.00           H  
ATOM    424  N   LEU A  30       7.700  -1.971  -1.074  1.00  0.00           N  
ATOM    425  CA  LEU A  30       7.625  -0.601  -0.623  1.00  0.00           C  
ATOM    426  C   LEU A  30       7.740  -0.550   0.894  1.00  0.00           C  
ATOM    427  O   LEU A  30       8.011  -1.567   1.536  1.00  0.00           O  
ATOM    428  CB  LEU A  30       6.318   0.051  -1.094  1.00  0.00           C  
ATOM    429  CG  LEU A  30       6.061   0.028  -2.606  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       4.761   0.727  -2.938  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       7.221   0.646  -3.383  1.00  0.00           C  
ATOM    432  H   LEU A  30       6.874  -2.496  -1.168  1.00  0.00           H  
ATOM    433  HA  LEU A  30       8.461  -0.066  -1.049  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       5.499  -0.457  -0.606  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       6.319   1.080  -0.769  1.00  0.00           H  
ATOM    436  HG  LEU A  30       5.960  -1.002  -2.912  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       4.593   0.681  -4.004  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       4.814   1.760  -2.627  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       3.947   0.236  -2.425  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       6.991   0.633  -4.438  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       8.115   0.067  -3.206  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       7.387   1.664  -3.063  1.00  0.00           H  
ATOM    443  N   ARG A  31       7.539   0.613   1.463  1.00  0.00           N  
ATOM    444  CA  ARG A  31       7.656   0.791   2.893  1.00  0.00           C  
ATOM    445  C   ARG A  31       6.446   0.202   3.592  1.00  0.00           C  
ATOM    446  O   ARG A  31       6.585  -0.607   4.505  1.00  0.00           O  
ATOM    447  CB  ARG A  31       7.815   2.281   3.228  1.00  0.00           C  
ATOM    448  CG  ARG A  31       7.815   2.614   4.712  1.00  0.00           C  
ATOM    449  CD  ARG A  31       7.987   4.103   4.918  1.00  0.00           C  
ATOM    450  NE  ARG A  31       7.903   4.492   6.327  1.00  0.00           N  
ATOM    451  CZ  ARG A  31       8.756   5.317   6.957  1.00  0.00           C  
ATOM    452  NH1 ARG A  31       9.819   5.808   6.316  1.00  0.00           N  
ATOM    453  NH2 ARG A  31       8.543   5.640   8.228  1.00  0.00           N  
ATOM    454  H   ARG A  31       7.266   1.379   0.915  1.00  0.00           H  
ATOM    455  HA  ARG A  31       8.538   0.263   3.221  1.00  0.00           H  
ATOM    456  HB2 ARG A  31       8.747   2.631   2.809  1.00  0.00           H  
ATOM    457  HB3 ARG A  31       7.005   2.822   2.761  1.00  0.00           H  
ATOM    458  HG2 ARG A  31       6.877   2.300   5.146  1.00  0.00           H  
ATOM    459  HG3 ARG A  31       8.631   2.093   5.192  1.00  0.00           H  
ATOM    460  HD2 ARG A  31       8.951   4.396   4.530  1.00  0.00           H  
ATOM    461  HD3 ARG A  31       7.214   4.617   4.367  1.00  0.00           H  
ATOM    462  HE  ARG A  31       7.124   4.113   6.798  1.00  0.00           H  
ATOM    463 HH11 ARG A  31      10.031   5.594   5.354  1.00  0.00           H  
ATOM    464 HH12 ARG A  31      10.475   6.416   6.772  1.00  0.00           H  
ATOM    465 HH21 ARG A  31       7.761   5.286   8.746  1.00  0.00           H  
ATOM    466 HH22 ARG A  31       9.154   6.252   8.739  1.00  0.00           H  
ATOM    467  N   SER A  32       5.275   0.583   3.148  1.00  0.00           N  
ATOM    468  CA  SER A  32       4.048   0.130   3.748  1.00  0.00           C  
ATOM    469  C   SER A  32       2.875   0.503   2.860  1.00  0.00           C  
ATOM    470  O   SER A  32       3.060   1.158   1.825  1.00  0.00           O  
ATOM    471  CB  SER A  32       3.907   0.748   5.149  1.00  0.00           C  
ATOM    472  OG  SER A  32       4.084   2.158   5.113  1.00  0.00           O  
ATOM    473  H   SER A  32       5.198   1.192   2.381  1.00  0.00           H  
ATOM    474  HA  SER A  32       4.091  -0.945   3.844  1.00  0.00           H  
ATOM    475  HB2 SER A  32       2.925   0.525   5.538  1.00  0.00           H  
ATOM    476  HB3 SER A  32       4.654   0.318   5.800  1.00  0.00           H  
ATOM    477  HG  SER A  32       3.223   2.552   5.284  1.00  0.00           H  
ATOM    478  N   GLY A  33       1.700   0.089   3.237  1.00  0.00           N  
ATOM    479  CA  GLY A  33       0.526   0.428   2.499  1.00  0.00           C  
ATOM    480  C   GLY A  33      -0.538   0.929   3.421  1.00  0.00           C  
ATOM    481  O   GLY A  33      -0.648   0.459   4.561  1.00  0.00           O  
ATOM    482  H   GLY A  33       1.607  -0.463   4.052  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       0.776   1.202   1.790  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       0.158  -0.436   1.967  1.00  0.00           H  
ATOM    485  N   ARG A  34      -1.273   1.908   2.994  1.00  0.00           N  
ATOM    486  CA  ARG A  34      -2.349   2.415   3.784  1.00  0.00           C  
ATOM    487  C   ARG A  34      -3.542   2.738   2.945  1.00  0.00           C  
ATOM    488  O   ARG A  34      -3.487   3.548   2.002  1.00  0.00           O  
ATOM    489  CB  ARG A  34      -1.936   3.583   4.684  1.00  0.00           C  
ATOM    490  CG  ARG A  34      -1.191   4.707   4.001  1.00  0.00           C  
ATOM    491  CD  ARG A  34      -0.876   5.787   5.004  1.00  0.00           C  
ATOM    492  NE  ARG A  34      -0.036   6.842   4.457  1.00  0.00           N  
ATOM    493  CZ  ARG A  34       0.410   7.896   5.143  1.00  0.00           C  
ATOM    494  NH1 ARG A  34       0.005   8.116   6.392  1.00  0.00           N  
ATOM    495  NH2 ARG A  34       1.239   8.727   4.565  1.00  0.00           N  
ATOM    496  H   ARG A  34      -1.107   2.320   2.116  1.00  0.00           H  
ATOM    497  HA  ARG A  34      -2.643   1.592   4.420  1.00  0.00           H  
ATOM    498  HB2 ARG A  34      -2.824   4.003   5.131  1.00  0.00           H  
ATOM    499  HB3 ARG A  34      -1.311   3.197   5.475  1.00  0.00           H  
ATOM    500  HG2 ARG A  34      -0.270   4.321   3.587  1.00  0.00           H  
ATOM    501  HG3 ARG A  34      -1.805   5.119   3.213  1.00  0.00           H  
ATOM    502  HD2 ARG A  34      -1.809   6.227   5.320  1.00  0.00           H  
ATOM    503  HD3 ARG A  34      -0.381   5.343   5.856  1.00  0.00           H  
ATOM    504  HE  ARG A  34       0.252   6.750   3.515  1.00  0.00           H  
ATOM    505 HH11 ARG A  34      -0.646   7.513   6.857  1.00  0.00           H  
ATOM    506 HH12 ARG A  34       0.332   8.894   6.937  1.00  0.00           H  
ATOM    507 HH21 ARG A  34       1.516   8.543   3.611  1.00  0.00           H  
ATOM    508 HH22 ARG A  34       1.627   9.532   5.020  1.00  0.00           H  
ATOM    509  N   CYS A  35      -4.595   2.089   3.256  1.00  0.00           N  
ATOM    510  CA  CYS A  35      -5.820   2.258   2.571  1.00  0.00           C  
ATOM    511  C   CYS A  35      -6.579   3.382   3.211  1.00  0.00           C  
ATOM    512  O   CYS A  35      -6.807   3.384   4.419  1.00  0.00           O  
ATOM    513  CB  CYS A  35      -6.612   0.967   2.631  1.00  0.00           C  
ATOM    514  SG  CYS A  35      -5.634  -0.470   2.104  1.00  0.00           S  
ATOM    515  H   CYS A  35      -4.559   1.446   4.003  1.00  0.00           H  
ATOM    516  HA  CYS A  35      -5.618   2.498   1.539  1.00  0.00           H  
ATOM    517  HB2 CYS A  35      -6.944   0.797   3.646  1.00  0.00           H  
ATOM    518  HB3 CYS A  35      -7.471   1.041   1.981  1.00  0.00           H  
ATOM    519  N   ARG A  36      -6.915   4.360   2.422  1.00  0.00           N  
ATOM    520  CA  ARG A  36      -7.672   5.490   2.893  1.00  0.00           C  
ATOM    521  C   ARG A  36      -9.121   5.095   3.108  1.00  0.00           C  
ATOM    522  O   ARG A  36      -9.526   3.977   2.757  1.00  0.00           O  
ATOM    523  CB  ARG A  36      -7.558   6.639   1.902  1.00  0.00           C  
ATOM    524  CG  ARG A  36      -6.196   7.319   1.899  1.00  0.00           C  
ATOM    525  CD  ARG A  36      -6.013   8.196   3.132  1.00  0.00           C  
ATOM    526  NE  ARG A  36      -6.931   9.347   3.111  1.00  0.00           N  
ATOM    527  CZ  ARG A  36      -7.300  10.083   4.174  1.00  0.00           C  
ATOM    528  NH1 ARG A  36      -6.972   9.705   5.409  1.00  0.00           N  
ATOM    529  NH2 ARG A  36      -8.034  11.173   3.997  1.00  0.00           N  
ATOM    530  H   ARG A  36      -6.640   4.291   1.479  1.00  0.00           H  
ATOM    531  HA  ARG A  36      -7.253   5.799   3.839  1.00  0.00           H  
ATOM    532  HB2 ARG A  36      -7.756   6.261   0.909  1.00  0.00           H  
ATOM    533  HB3 ARG A  36      -8.306   7.375   2.156  1.00  0.00           H  
ATOM    534  HG2 ARG A  36      -5.427   6.561   1.889  1.00  0.00           H  
ATOM    535  HG3 ARG A  36      -6.111   7.933   1.014  1.00  0.00           H  
ATOM    536  HD2 ARG A  36      -6.196   7.610   4.020  1.00  0.00           H  
ATOM    537  HD3 ARG A  36      -4.999   8.564   3.147  1.00  0.00           H  
ATOM    538  HE  ARG A  36      -7.246   9.589   2.208  1.00  0.00           H  
ATOM    539 HH11 ARG A  36      -6.452   8.867   5.597  1.00  0.00           H  
ATOM    540 HH12 ARG A  36      -7.235  10.252   6.207  1.00  0.00           H  
ATOM    541 HH21 ARG A  36      -8.330  11.489   3.092  1.00  0.00           H  
ATOM    542 HH22 ARG A  36      -8.341  11.741   4.769  1.00  0.00           H  
ATOM    543  N   ASP A  37      -9.903   6.005   3.652  1.00  0.00           N  
ATOM    544  CA  ASP A  37     -11.322   5.749   3.939  1.00  0.00           C  
ATOM    545  C   ASP A  37     -12.117   5.541   2.644  1.00  0.00           C  
ATOM    546  O   ASP A  37     -13.174   4.937   2.641  1.00  0.00           O  
ATOM    547  CB  ASP A  37     -11.908   6.890   4.779  1.00  0.00           C  
ATOM    548  CG  ASP A  37     -13.338   6.635   5.208  1.00  0.00           C  
ATOM    549  OD1 ASP A  37     -13.573   5.761   6.082  1.00  0.00           O  
ATOM    550  OD2 ASP A  37     -14.249   7.323   4.707  1.00  0.00           O  
ATOM    551  H   ASP A  37      -9.526   6.873   3.905  1.00  0.00           H  
ATOM    552  HA  ASP A  37     -11.368   4.833   4.510  1.00  0.00           H  
ATOM    553  HB2 ASP A  37     -11.308   7.027   5.666  1.00  0.00           H  
ATOM    554  HB3 ASP A  37     -11.884   7.798   4.195  1.00  0.00           H  
ATOM    555  N   ASP A  38     -11.544   6.004   1.531  1.00  0.00           N  
ATOM    556  CA  ASP A  38     -12.133   5.819   0.192  1.00  0.00           C  
ATOM    557  C   ASP A  38     -11.848   4.421  -0.345  1.00  0.00           C  
ATOM    558  O   ASP A  38     -12.115   4.141  -1.500  1.00  0.00           O  
ATOM    559  CB  ASP A  38     -11.588   6.846  -0.823  1.00  0.00           C  
ATOM    560  CG  ASP A  38     -11.998   8.266  -0.547  1.00  0.00           C  
ATOM    561  OD1 ASP A  38     -13.077   8.699  -0.993  1.00  0.00           O  
ATOM    562  OD2 ASP A  38     -11.240   8.991   0.120  1.00  0.00           O  
ATOM    563  H   ASP A  38     -10.711   6.508   1.621  1.00  0.00           H  
ATOM    564  HA  ASP A  38     -13.200   5.949   0.280  1.00  0.00           H  
ATOM    565  HB2 ASP A  38     -10.509   6.808  -0.812  1.00  0.00           H  
ATOM    566  HB3 ASP A  38     -11.935   6.572  -1.809  1.00  0.00           H  
ATOM    567  N   PHE A  39     -11.264   3.556   0.499  1.00  0.00           N  
ATOM    568  CA  PHE A  39     -10.938   2.147   0.157  1.00  0.00           C  
ATOM    569  C   PHE A  39      -9.789   2.051  -0.857  1.00  0.00           C  
ATOM    570  O   PHE A  39      -9.568   1.005  -1.465  1.00  0.00           O  
ATOM    571  CB  PHE A  39     -12.184   1.371  -0.357  1.00  0.00           C  
ATOM    572  CG  PHE A  39     -13.308   1.255   0.641  1.00  0.00           C  
ATOM    573  CD1 PHE A  39     -13.359   0.193   1.523  1.00  0.00           C  
ATOM    574  CD2 PHE A  39     -14.315   2.205   0.691  1.00  0.00           C  
ATOM    575  CE1 PHE A  39     -14.388   0.079   2.433  1.00  0.00           C  
ATOM    576  CE2 PHE A  39     -15.343   2.098   1.600  1.00  0.00           C  
ATOM    577  CZ  PHE A  39     -15.379   1.035   2.472  1.00  0.00           C  
ATOM    578  H   PHE A  39     -11.058   3.870   1.406  1.00  0.00           H  
ATOM    579  HA  PHE A  39     -10.600   1.684   1.074  1.00  0.00           H  
ATOM    580  HB2 PHE A  39     -12.574   1.877  -1.229  1.00  0.00           H  
ATOM    581  HB3 PHE A  39     -11.880   0.374  -0.638  1.00  0.00           H  
ATOM    582  HD1 PHE A  39     -12.575  -0.550   1.490  1.00  0.00           H  
ATOM    583  HD2 PHE A  39     -14.290   3.042   0.007  1.00  0.00           H  
ATOM    584  HE1 PHE A  39     -14.417  -0.757   3.117  1.00  0.00           H  
ATOM    585  HE2 PHE A  39     -16.119   2.847   1.630  1.00  0.00           H  
ATOM    586  HZ  PHE A  39     -16.189   0.952   3.182  1.00  0.00           H  
ATOM    587  N   ARG A  40      -9.044   3.128  -1.007  1.00  0.00           N  
ATOM    588  CA  ARG A  40      -7.933   3.162  -1.956  1.00  0.00           C  
ATOM    589  C   ARG A  40      -6.596   2.981  -1.293  1.00  0.00           C  
ATOM    590  O   ARG A  40      -6.303   3.614  -0.262  1.00  0.00           O  
ATOM    591  CB  ARG A  40      -7.932   4.427  -2.820  1.00  0.00           C  
ATOM    592  CG  ARG A  40      -8.717   4.301  -4.105  1.00  0.00           C  
ATOM    593  CD  ARG A  40     -10.171   4.023  -3.843  1.00  0.00           C  
ATOM    594  NE  ARG A  40     -10.915   3.756  -5.053  1.00  0.00           N  
ATOM    595  CZ  ARG A  40     -12.173   3.314  -5.076  1.00  0.00           C  
ATOM    596  NH1 ARG A  40     -12.883   3.269  -3.955  1.00  0.00           N  
ATOM    597  NH2 ARG A  40     -12.735   2.966  -6.221  1.00  0.00           N  
ATOM    598  H   ARG A  40      -9.252   3.908  -0.454  1.00  0.00           H  
ATOM    599  HA  ARG A  40      -8.078   2.315  -2.611  1.00  0.00           H  
ATOM    600  HB2 ARG A  40      -8.366   5.236  -2.252  1.00  0.00           H  
ATOM    601  HB3 ARG A  40      -6.912   4.677  -3.070  1.00  0.00           H  
ATOM    602  HG2 ARG A  40      -8.621   5.215  -4.675  1.00  0.00           H  
ATOM    603  HG3 ARG A  40      -8.284   3.480  -4.655  1.00  0.00           H  
ATOM    604  HD2 ARG A  40     -10.245   3.162  -3.195  1.00  0.00           H  
ATOM    605  HD3 ARG A  40     -10.605   4.877  -3.344  1.00  0.00           H  
ATOM    606  HE  ARG A  40     -10.400   3.896  -5.883  1.00  0.00           H  
ATOM    607 HH11 ARG A  40     -12.518   3.566  -3.063  1.00  0.00           H  
ATOM    608 HH12 ARG A  40     -13.831   2.942  -3.938  1.00  0.00           H  
ATOM    609 HH21 ARG A  40     -12.236   3.024  -7.091  1.00  0.00           H  
ATOM    610 HH22 ARG A  40     -13.679   2.626  -6.268  1.00  0.00           H  
ATOM    611  N   CYS A  41      -5.805   2.122  -1.882  1.00  0.00           N  
ATOM    612  CA  CYS A  41      -4.471   1.812  -1.419  1.00  0.00           C  
ATOM    613  C   CYS A  41      -3.454   2.848  -1.836  1.00  0.00           C  
ATOM    614  O   CYS A  41      -3.110   2.959  -3.017  1.00  0.00           O  
ATOM    615  CB  CYS A  41      -4.019   0.462  -1.955  1.00  0.00           C  
ATOM    616  SG  CYS A  41      -4.811  -0.958  -1.211  1.00  0.00           S  
ATOM    617  H   CYS A  41      -6.134   1.648  -2.678  1.00  0.00           H  
ATOM    618  HA  CYS A  41      -4.491   1.745  -0.342  1.00  0.00           H  
ATOM    619  HB2 CYS A  41      -4.234   0.417  -3.012  1.00  0.00           H  
ATOM    620  HB3 CYS A  41      -2.956   0.340  -1.819  1.00  0.00           H  
ATOM    621  N   TRP A  42      -3.001   3.613  -0.887  1.00  0.00           N  
ATOM    622  CA  TRP A  42      -1.896   4.503  -1.088  1.00  0.00           C  
ATOM    623  C   TRP A  42      -0.708   3.886  -0.400  1.00  0.00           C  
ATOM    624  O   TRP A  42      -0.716   3.700   0.820  1.00  0.00           O  
ATOM    625  CB  TRP A  42      -2.179   5.897  -0.527  1.00  0.00           C  
ATOM    626  CG  TRP A  42      -2.605   6.904  -1.555  1.00  0.00           C  
ATOM    627  CD1 TRP A  42      -1.776   7.667  -2.325  1.00  0.00           C  
ATOM    628  CD2 TRP A  42      -3.943   7.287  -1.917  1.00  0.00           C  
ATOM    629  NE1 TRP A  42      -2.503   8.492  -3.135  1.00  0.00           N  
ATOM    630  CE2 TRP A  42      -3.832   8.283  -2.911  1.00  0.00           C  
ATOM    631  CE3 TRP A  42      -5.222   6.890  -1.508  1.00  0.00           C  
ATOM    632  CZ2 TRP A  42      -4.943   8.884  -3.491  1.00  0.00           C  
ATOM    633  CZ3 TRP A  42      -6.324   7.492  -2.091  1.00  0.00           C  
ATOM    634  CH2 TRP A  42      -6.176   8.478  -3.069  1.00  0.00           C  
ATOM    635  H   TRP A  42      -3.392   3.566   0.014  1.00  0.00           H  
ATOM    636  HA  TRP A  42      -1.700   4.558  -2.149  1.00  0.00           H  
ATOM    637  HB2 TRP A  42      -2.970   5.823   0.204  1.00  0.00           H  
ATOM    638  HB3 TRP A  42      -1.288   6.267  -0.042  1.00  0.00           H  
ATOM    639  HD1 TRP A  42      -0.697   7.618  -2.292  1.00  0.00           H  
ATOM    640  HE1 TRP A  42      -2.129   9.132  -3.783  1.00  0.00           H  
ATOM    641  HE3 TRP A  42      -5.365   6.122  -0.764  1.00  0.00           H  
ATOM    642  HZ2 TRP A  42      -4.854   9.646  -4.250  1.00  0.00           H  
ATOM    643  HZ3 TRP A  42      -7.320   7.207  -1.789  1.00  0.00           H  
ATOM    644  HH2 TRP A  42      -7.063   8.922  -3.498  1.00  0.00           H  
ATOM    645  N   CYS A  43       0.276   3.523  -1.148  1.00  0.00           N  
ATOM    646  CA  CYS A  43       1.388   2.830  -0.572  1.00  0.00           C  
ATOM    647  C   CYS A  43       2.622   3.694  -0.473  1.00  0.00           C  
ATOM    648  O   CYS A  43       3.111   4.258  -1.467  1.00  0.00           O  
ATOM    649  CB  CYS A  43       1.628   1.502  -1.270  1.00  0.00           C  
ATOM    650  SG  CYS A  43       0.188   0.380  -1.133  1.00  0.00           S  
ATOM    651  H   CYS A  43       0.274   3.737  -2.108  1.00  0.00           H  
ATOM    652  HA  CYS A  43       1.088   2.621   0.443  1.00  0.00           H  
ATOM    653  HB2 CYS A  43       1.825   1.677  -2.318  1.00  0.00           H  
ATOM    654  HB3 CYS A  43       2.476   1.009  -0.816  1.00  0.00           H  
ATOM    655  N   THR A  44       3.102   3.791   0.731  1.00  0.00           N  
ATOM    656  CA  THR A  44       4.196   4.618   1.099  1.00  0.00           C  
ATOM    657  C   THR A  44       5.525   3.942   0.724  1.00  0.00           C  
ATOM    658  O   THR A  44       5.694   2.734   0.916  1.00  0.00           O  
ATOM    659  CB  THR A  44       4.153   4.794   2.630  1.00  0.00           C  
ATOM    660  OG1 THR A  44       2.793   5.049   3.047  1.00  0.00           O  
ATOM    661  CG2 THR A  44       5.029   5.948   3.073  1.00  0.00           C  
ATOM    662  H   THR A  44       2.707   3.248   1.445  1.00  0.00           H  
ATOM    663  HA  THR A  44       4.106   5.593   0.645  1.00  0.00           H  
ATOM    664  HB  THR A  44       4.499   3.882   3.093  1.00  0.00           H  
ATOM    665  HG1 THR A  44       2.482   5.879   2.641  1.00  0.00           H  
ATOM    666 HG21 THR A  44       6.050   5.756   2.780  1.00  0.00           H  
ATOM    667 HG22 THR A  44       4.973   6.057   4.147  1.00  0.00           H  
ATOM    668 HG23 THR A  44       4.686   6.856   2.600  1.00  0.00           H  
ATOM    669  N   LYS A  45       6.433   4.698   0.175  1.00  0.00           N  
ATOM    670  CA  LYS A  45       7.755   4.217  -0.125  1.00  0.00           C  
ATOM    671  C   LYS A  45       8.759   5.265   0.309  1.00  0.00           C  
ATOM    672  O   LYS A  45       8.379   6.409   0.553  1.00  0.00           O  
ATOM    673  CB  LYS A  45       7.907   3.880  -1.612  1.00  0.00           C  
ATOM    674  CG  LYS A  45       7.742   5.047  -2.574  1.00  0.00           C  
ATOM    675  CD  LYS A  45       8.027   4.599  -3.995  1.00  0.00           C  
ATOM    676  CE  LYS A  45       7.907   5.730  -4.998  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       6.517   6.168  -5.199  1.00  0.00           N  
ATOM    678  H   LYS A  45       6.220   5.633  -0.055  1.00  0.00           H  
ATOM    679  HA  LYS A  45       7.915   3.326   0.467  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       8.878   3.441  -1.785  1.00  0.00           H  
ATOM    681  HB3 LYS A  45       7.146   3.150  -1.845  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       6.731   5.424  -2.509  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       8.438   5.827  -2.303  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       9.030   4.206  -4.041  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       7.327   3.819  -4.259  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       8.481   6.569  -4.636  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       8.316   5.401  -5.942  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       6.484   6.925  -5.912  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       6.063   6.531  -4.338  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       5.918   5.396  -5.555  1.00  0.00           H  
ATOM    691  N   ASN A  46      10.005   4.900   0.400  1.00  0.00           N  
ATOM    692  CA  ASN A  46      11.037   5.824   0.858  1.00  0.00           C  
ATOM    693  C   ASN A  46      11.776   6.402  -0.312  1.00  0.00           C  
ATOM    694  O   ASN A  46      12.043   5.702  -1.295  1.00  0.00           O  
ATOM    695  CB  ASN A  46      12.037   5.140   1.803  1.00  0.00           C  
ATOM    696  CG  ASN A  46      11.447   4.736   3.142  1.00  0.00           C  
ATOM    697  OD1 ASN A  46      10.531   5.374   3.664  1.00  0.00           O  
ATOM    698  ND2 ASN A  46      11.961   3.682   3.705  1.00  0.00           N  
ATOM    699  H   ASN A  46      10.267   3.996   0.115  1.00  0.00           H  
ATOM    700  HA  ASN A  46      10.547   6.625   1.392  1.00  0.00           H  
ATOM    701  HB2 ASN A  46      12.413   4.248   1.326  1.00  0.00           H  
ATOM    702  HB3 ASN A  46      12.862   5.812   1.982  1.00  0.00           H  
ATOM    703 HD21 ASN A  46      12.686   3.220   3.228  1.00  0.00           H  
ATOM    704 HD22 ASN A  46      11.635   3.393   4.585  1.00  0.00           H  
ATOM    705  N   CYS A  47      12.094   7.654  -0.230  1.00  0.00           N  
ATOM    706  CA  CYS A  47      12.820   8.326  -1.269  1.00  0.00           C  
ATOM    707  C   CYS A  47      13.972   9.097  -0.649  1.00  0.00           C  
ATOM    708  O   CYS A  47      15.114   8.586  -0.664  1.00  0.00           O  
ATOM    709  CB  CYS A  47      11.903   9.261  -2.049  1.00  0.00           C  
ATOM    710  SG  CYS A  47      10.469   8.444  -2.819  1.00  0.00           S  
ATOM    711  OXT CYS A  47      13.752  10.187  -0.081  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.843   8.192   0.552  1.00  0.00           H  
ATOM    713  HA  CYS A  47      13.217   7.576  -1.936  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      11.516  10.010  -1.374  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      12.472   9.741  -2.830  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      12.124  11.560   2.505  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.745  11.953   2.290  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.980  10.717   1.893  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.553   9.799   1.351  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.673  13.002   1.161  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.275  13.546   0.883  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.271  14.492  -0.301  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.883  15.061  -0.546  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.844  15.927  -1.740  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.146  10.818   3.232  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.720  12.345   2.834  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.518  11.144   1.631  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.333  12.358   3.201  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.309  13.835   1.424  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.048  12.554   0.253  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.615  12.717   0.669  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.918  14.070   1.756  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       9.953  15.305  -0.104  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.592  13.956  -1.182  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.191  14.244  -0.683  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.588  15.638   0.318  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.898  16.346  -1.851  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.027  15.367  -2.596  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.548  16.691  -1.697  1.00  0.00           H  
ATOM     25  N   THR A   2       8.723  10.654   2.187  1.00  0.00           N  
ATOM     26  CA  THR A   2       7.959   9.531   1.779  1.00  0.00           C  
ATOM     27  C   THR A   2       7.095   9.859   0.579  1.00  0.00           C  
ATOM     28  O   THR A   2       6.430  10.901   0.539  1.00  0.00           O  
ATOM     29  CB  THR A   2       7.128   8.959   2.936  1.00  0.00           C  
ATOM     30  OG1 THR A   2       6.544  10.035   3.704  1.00  0.00           O  
ATOM     31  CG2 THR A   2       7.990   8.080   3.831  1.00  0.00           C  
ATOM     32  H   THR A   2       8.262  11.361   2.687  1.00  0.00           H  
ATOM     33  HA  THR A   2       8.668   8.775   1.471  1.00  0.00           H  
ATOM     34  HB  THR A   2       6.337   8.361   2.509  1.00  0.00           H  
ATOM     35  HG1 THR A   2       5.595  10.029   3.518  1.00  0.00           H  
ATOM     36 HG21 THR A   2       7.391   7.685   4.638  1.00  0.00           H  
ATOM     37 HG22 THR A   2       8.803   8.665   4.234  1.00  0.00           H  
ATOM     38 HG23 THR A   2       8.388   7.265   3.244  1.00  0.00           H  
ATOM     39  N   CYS A   3       7.161   9.015  -0.399  1.00  0.00           N  
ATOM     40  CA  CYS A   3       6.349   9.123  -1.579  1.00  0.00           C  
ATOM     41  C   CYS A   3       5.209   8.168  -1.381  1.00  0.00           C  
ATOM     42  O   CYS A   3       5.397   7.112  -0.765  1.00  0.00           O  
ATOM     43  CB  CYS A   3       7.150   8.739  -2.819  1.00  0.00           C  
ATOM     44  SG  CYS A   3       8.673   9.712  -3.061  1.00  0.00           S  
ATOM     45  H   CYS A   3       7.763   8.242  -0.312  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.979  10.134  -1.663  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       7.438   7.702  -2.744  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       6.533   8.869  -3.695  1.00  0.00           H  
ATOM     49  N   GLU A   4       4.058   8.502  -1.857  1.00  0.00           N  
ATOM     50  CA  GLU A   4       2.906   7.704  -1.590  1.00  0.00           C  
ATOM     51  C   GLU A   4       1.957   7.801  -2.766  1.00  0.00           C  
ATOM     52  O   GLU A   4       1.464   8.890  -3.091  1.00  0.00           O  
ATOM     53  CB  GLU A   4       2.282   8.211  -0.292  1.00  0.00           C  
ATOM     54  CG  GLU A   4       1.169   7.381   0.278  1.00  0.00           C  
ATOM     55  CD  GLU A   4       0.763   7.904   1.623  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -0.210   8.669   1.710  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       1.450   7.602   2.617  1.00  0.00           O  
ATOM     58  H   GLU A   4       3.960   9.292  -2.432  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.215   6.677  -1.457  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       3.057   8.269   0.456  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       1.905   9.209  -0.463  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       0.324   7.430  -0.391  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       1.501   6.358   0.385  1.00  0.00           H  
ATOM     64  N   ASN A   5       1.737   6.688  -3.416  1.00  0.00           N  
ATOM     65  CA  ASN A   5       0.913   6.638  -4.614  1.00  0.00           C  
ATOM     66  C   ASN A   5      -0.038   5.470  -4.563  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.133   4.557  -3.749  1.00  0.00           O  
ATOM     68  CB  ASN A   5       1.781   6.556  -5.893  1.00  0.00           C  
ATOM     69  CG  ASN A   5       2.743   5.364  -5.923  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       3.887   5.468  -5.471  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       2.310   4.245  -6.455  1.00  0.00           N  
ATOM     72  H   ASN A   5       2.128   5.851  -3.077  1.00  0.00           H  
ATOM     73  HA  ASN A   5       0.335   7.549  -4.652  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       1.133   6.479  -6.754  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.362   7.464  -5.974  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       1.398   4.190  -6.812  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       2.931   3.484  -6.475  1.00  0.00           H  
ATOM     78  N   LEU A   6      -1.031   5.495  -5.428  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -2.017   4.446  -5.489  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.463   3.174  -6.049  1.00  0.00           C  
ATOM     81  O   LEU A   6      -0.669   3.172  -7.012  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.261   4.859  -6.276  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -4.147   5.907  -5.624  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -5.327   6.221  -6.502  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.637   5.405  -4.301  1.00  0.00           C  
ATOM     86  H   LEU A   6      -1.108   6.248  -6.052  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -2.321   4.241  -4.474  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -2.947   5.228  -7.240  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -3.856   3.972  -6.438  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.586   6.814  -5.453  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -4.989   6.611  -7.449  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.949   6.939  -5.991  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -5.883   5.308  -6.658  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -5.316   6.130  -3.875  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.805   5.274  -3.626  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -5.153   4.465  -4.433  1.00  0.00           H  
ATOM     97  N   ALA A   7      -1.870   2.108  -5.445  1.00  0.00           N  
ATOM     98  CA  ALA A   7      -1.498   0.803  -5.856  1.00  0.00           C  
ATOM     99  C   ALA A   7      -2.458   0.301  -6.921  1.00  0.00           C  
ATOM    100  O   ALA A   7      -3.596  -0.061  -6.629  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -1.495  -0.122  -4.663  1.00  0.00           C  
ATOM    102  H   ALA A   7      -2.449   2.218  -4.656  1.00  0.00           H  
ATOM    103  HA  ALA A   7      -0.498   0.846  -6.258  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -2.500  -0.178  -4.267  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -0.845   0.291  -3.905  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -1.159  -1.106  -4.953  1.00  0.00           H  
ATOM    107  N   ASP A   8      -2.005   0.316  -8.152  1.00  0.00           N  
ATOM    108  CA  ASP A   8      -2.795  -0.181  -9.285  1.00  0.00           C  
ATOM    109  C   ASP A   8      -2.693  -1.689  -9.329  1.00  0.00           C  
ATOM    110  O   ASP A   8      -3.506  -2.372  -9.949  1.00  0.00           O  
ATOM    111  CB  ASP A   8      -2.301   0.410 -10.622  1.00  0.00           C  
ATOM    112  CG  ASP A   8      -0.873   0.018 -10.962  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       0.067   0.685 -10.457  1.00  0.00           O  
ATOM    114  OD2 ASP A   8      -0.664  -0.952 -11.731  1.00  0.00           O  
ATOM    115  H   ASP A   8      -1.104   0.672  -8.311  1.00  0.00           H  
ATOM    116  HA  ASP A   8      -3.826   0.098  -9.124  1.00  0.00           H  
ATOM    117  HB2 ASP A   8      -2.943   0.060 -11.419  1.00  0.00           H  
ATOM    118  HB3 ASP A   8      -2.360   1.487 -10.572  1.00  0.00           H  
ATOM    119  N   THR A   9      -1.679  -2.192  -8.665  1.00  0.00           N  
ATOM    120  CA  THR A   9      -1.427  -3.589  -8.550  1.00  0.00           C  
ATOM    121  C   THR A   9      -2.398  -4.215  -7.528  1.00  0.00           C  
ATOM    122  O   THR A   9      -2.670  -5.417  -7.553  1.00  0.00           O  
ATOM    123  CB  THR A   9       0.019  -3.759  -8.087  1.00  0.00           C  
ATOM    124  OG1 THR A   9       0.842  -2.867  -8.867  1.00  0.00           O  
ATOM    125  CG2 THR A   9       0.489  -5.166  -8.321  1.00  0.00           C  
ATOM    126  H   THR A   9      -1.020  -1.601  -8.249  1.00  0.00           H  
ATOM    127  HA  THR A   9      -1.541  -4.060  -9.514  1.00  0.00           H  
ATOM    128  HB  THR A   9       0.096  -3.512  -7.038  1.00  0.00           H  
ATOM    129  HG1 THR A   9       0.719  -3.128  -9.789  1.00  0.00           H  
ATOM    130 HG21 THR A   9       1.512  -5.251  -7.989  1.00  0.00           H  
ATOM    131 HG22 THR A   9       0.421  -5.386  -9.375  1.00  0.00           H  
ATOM    132 HG23 THR A   9      -0.136  -5.844  -7.761  1.00  0.00           H  
ATOM    133  N   TYR A  10      -2.951  -3.376  -6.671  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -3.866  -3.823  -5.662  1.00  0.00           C  
ATOM    135  C   TYR A  10      -5.253  -3.936  -6.271  1.00  0.00           C  
ATOM    136  O   TYR A  10      -5.802  -2.956  -6.807  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -3.859  -2.873  -4.464  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -4.724  -3.329  -3.317  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -6.013  -2.859  -3.170  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -4.247  -4.235  -2.384  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -6.807  -3.273  -2.135  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -5.038  -4.656  -1.338  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -6.321  -4.168  -1.222  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -7.126  -4.582  -0.193  1.00  0.00           O  
ATOM    145  H   TYR A  10      -2.759  -2.419  -6.743  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -3.548  -4.805  -5.343  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -2.848  -2.775  -4.097  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -4.213  -1.904  -4.785  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -6.402  -2.152  -3.888  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -3.239  -4.611  -2.485  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -7.808  -2.878  -2.054  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -4.636  -5.360  -0.627  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -6.661  -4.499   0.643  1.00  0.00           H  
ATOM    154  N   LYS A  11      -5.798  -5.114  -6.208  1.00  0.00           N  
ATOM    155  CA  LYS A  11      -7.057  -5.419  -6.831  1.00  0.00           C  
ATOM    156  C   LYS A  11      -8.184  -5.457  -5.803  1.00  0.00           C  
ATOM    157  O   LYS A  11      -8.217  -6.332  -4.915  1.00  0.00           O  
ATOM    158  CB  LYS A  11      -6.916  -6.751  -7.572  1.00  0.00           C  
ATOM    159  CG  LYS A  11      -5.779  -6.720  -8.587  1.00  0.00           C  
ATOM    160  CD  LYS A  11      -5.435  -8.087  -9.138  1.00  0.00           C  
ATOM    161  CE  LYS A  11      -4.250  -7.983 -10.087  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -3.773  -9.303 -10.537  1.00  0.00           N  
ATOM    163  H   LYS A  11      -5.333  -5.823  -5.715  1.00  0.00           H  
ATOM    164  HA  LYS A  11      -7.268  -4.647  -7.556  1.00  0.00           H  
ATOM    165  HB2 LYS A  11      -6.722  -7.532  -6.852  1.00  0.00           H  
ATOM    166  HB3 LYS A  11      -7.835  -6.968  -8.096  1.00  0.00           H  
ATOM    167  HG2 LYS A  11      -6.063  -6.083  -9.411  1.00  0.00           H  
ATOM    168  HG3 LYS A  11      -4.905  -6.304  -8.107  1.00  0.00           H  
ATOM    169  HD2 LYS A  11      -5.181  -8.747  -8.321  1.00  0.00           H  
ATOM    170  HD3 LYS A  11      -6.284  -8.480  -9.676  1.00  0.00           H  
ATOM    171  HE2 LYS A  11      -4.547  -7.400 -10.945  1.00  0.00           H  
ATOM    172  HE3 LYS A  11      -3.448  -7.470  -9.579  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -2.983  -9.206 -11.205  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11      -4.522  -9.860 -10.993  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11      -3.422  -9.844  -9.720  1.00  0.00           H  
ATOM    176  N   GLY A  12      -9.067  -4.492  -5.900  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -10.207  -4.404  -5.021  1.00  0.00           C  
ATOM    178  C   GLY A  12     -10.111  -3.195  -4.105  1.00  0.00           C  
ATOM    179  O   GLY A  12      -9.080  -2.520  -4.087  1.00  0.00           O  
ATOM    180  H   GLY A  12      -8.936  -3.793  -6.574  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -11.099  -4.328  -5.625  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -10.257  -5.297  -4.418  1.00  0.00           H  
ATOM    183  N   PRO A  13     -11.178  -2.851  -3.376  1.00  0.00           N  
ATOM    184  CA  PRO A  13     -11.145  -1.779  -2.396  1.00  0.00           C  
ATOM    185  C   PRO A  13     -10.545  -2.289  -1.092  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.748  -3.456  -0.717  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -12.633  -1.421  -2.188  1.00  0.00           C  
ATOM    188  CG  PRO A  13     -13.395  -2.288  -3.142  1.00  0.00           C  
ATOM    189  CD  PRO A  13     -12.504  -3.447  -3.455  1.00  0.00           C  
ATOM    190  HA  PRO A  13     -10.593  -0.920  -2.748  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -12.909  -1.626  -1.164  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -12.787  -0.374  -2.401  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -14.310  -2.631  -2.682  1.00  0.00           H  
ATOM    194  HG3 PRO A  13     -13.615  -1.733  -4.041  1.00  0.00           H  
ATOM    195  HD2 PRO A  13     -12.623  -4.212  -2.704  1.00  0.00           H  
ATOM    196  HD3 PRO A  13     -12.704  -3.834  -4.442  1.00  0.00           H  
ATOM    197  N   CYS A  14      -9.813  -1.464  -0.413  1.00  0.00           N  
ATOM    198  CA  CYS A  14      -9.201  -1.892   0.806  1.00  0.00           C  
ATOM    199  C   CYS A  14     -10.137  -1.713   1.982  1.00  0.00           C  
ATOM    200  O   CYS A  14     -10.670  -0.615   2.225  1.00  0.00           O  
ATOM    201  CB  CYS A  14      -7.881  -1.181   1.075  1.00  0.00           C  
ATOM    202  SG  CYS A  14      -7.073  -1.776   2.599  1.00  0.00           S  
ATOM    203  H   CYS A  14      -9.692  -0.540  -0.731  1.00  0.00           H  
ATOM    204  HA  CYS A  14      -9.003  -2.948   0.701  1.00  0.00           H  
ATOM    205  HB2 CYS A  14      -7.208  -1.351   0.247  1.00  0.00           H  
ATOM    206  HB3 CYS A  14      -8.059  -0.122   1.184  1.00  0.00           H  
ATOM    207  N   PHE A  15     -10.369  -2.789   2.687  1.00  0.00           N  
ATOM    208  CA  PHE A  15     -11.167  -2.746   3.878  1.00  0.00           C  
ATOM    209  C   PHE A  15     -10.271  -2.907   5.090  1.00  0.00           C  
ATOM    210  O   PHE A  15     -10.393  -2.177   6.077  1.00  0.00           O  
ATOM    211  CB  PHE A  15     -12.267  -3.813   3.841  1.00  0.00           C  
ATOM    212  CG  PHE A  15     -13.281  -3.575   2.751  1.00  0.00           C  
ATOM    213  CD1 PHE A  15     -13.130  -4.151   1.500  1.00  0.00           C  
ATOM    214  CD2 PHE A  15     -14.374  -2.756   2.978  1.00  0.00           C  
ATOM    215  CE1 PHE A  15     -14.050  -3.913   0.500  1.00  0.00           C  
ATOM    216  CE2 PHE A  15     -15.298  -2.519   1.984  1.00  0.00           C  
ATOM    217  CZ  PHE A  15     -15.136  -3.096   0.742  1.00  0.00           C  
ATOM    218  H   PHE A  15      -9.988  -3.643   2.389  1.00  0.00           H  
ATOM    219  HA  PHE A  15     -11.626  -1.770   3.910  1.00  0.00           H  
ATOM    220  HB2 PHE A  15     -11.813  -4.777   3.665  1.00  0.00           H  
ATOM    221  HB3 PHE A  15     -12.786  -3.827   4.787  1.00  0.00           H  
ATOM    222  HD1 PHE A  15     -12.282  -4.793   1.308  1.00  0.00           H  
ATOM    223  HD2 PHE A  15     -14.504  -2.304   3.951  1.00  0.00           H  
ATOM    224  HE1 PHE A  15     -13.921  -4.369  -0.472  1.00  0.00           H  
ATOM    225  HE2 PHE A  15     -16.146  -1.879   2.179  1.00  0.00           H  
ATOM    226  HZ  PHE A  15     -15.858  -2.909  -0.040  1.00  0.00           H  
ATOM    227  N   THR A  16      -9.337  -3.814   4.981  1.00  0.00           N  
ATOM    228  CA  THR A  16      -8.406  -4.098   6.031  1.00  0.00           C  
ATOM    229  C   THR A  16      -7.002  -3.662   5.589  1.00  0.00           C  
ATOM    230  O   THR A  16      -6.479  -4.171   4.586  1.00  0.00           O  
ATOM    231  CB  THR A  16      -8.419  -5.606   6.314  1.00  0.00           C  
ATOM    232  OG1 THR A  16      -9.781  -6.028   6.510  1.00  0.00           O  
ATOM    233  CG2 THR A  16      -7.614  -5.934   7.556  1.00  0.00           C  
ATOM    234  H   THR A  16      -9.248  -4.333   4.153  1.00  0.00           H  
ATOM    235  HA  THR A  16      -8.701  -3.566   6.923  1.00  0.00           H  
ATOM    236  HB  THR A  16      -7.994  -6.116   5.463  1.00  0.00           H  
ATOM    237  HG1 THR A  16     -10.145  -6.287   5.653  1.00  0.00           H  
ATOM    238 HG21 THR A  16      -6.597  -5.603   7.412  1.00  0.00           H  
ATOM    239 HG22 THR A  16      -7.624  -7.000   7.725  1.00  0.00           H  
ATOM    240 HG23 THR A  16      -8.040  -5.428   8.411  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.401  -2.740   6.341  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.100  -2.171   6.014  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.033  -3.263   5.830  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.239  -3.198   4.899  1.00  0.00           O  
ATOM    245  CB  THR A  17      -4.645  -1.176   7.110  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -5.675  -0.183   7.338  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -3.356  -0.470   6.702  1.00  0.00           C  
ATOM    248  H   THR A  17      -6.840  -2.425   7.159  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.204  -1.630   5.085  1.00  0.00           H  
ATOM    250  HB  THR A  17      -4.473  -1.731   8.020  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -5.350   0.645   6.956  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -2.575  -1.201   6.558  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -3.065   0.225   7.475  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -3.521   0.067   5.780  1.00  0.00           H  
ATOM    255  N   GLY A  18      -4.076  -4.288   6.686  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.115  -5.386   6.642  1.00  0.00           C  
ATOM    257  C   GLY A  18      -3.010  -6.053   5.279  1.00  0.00           C  
ATOM    258  O   GLY A  18      -1.913  -6.397   4.845  1.00  0.00           O  
ATOM    259  H   GLY A  18      -4.764  -4.296   7.384  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.143  -5.004   6.913  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.409  -6.127   7.370  1.00  0.00           H  
ATOM    262  N   SER A  19      -4.135  -6.175   4.589  1.00  0.00           N  
ATOM    263  CA  SER A  19      -4.194  -6.815   3.288  1.00  0.00           C  
ATOM    264  C   SER A  19      -3.407  -5.992   2.251  1.00  0.00           C  
ATOM    265  O   SER A  19      -2.767  -6.534   1.347  1.00  0.00           O  
ATOM    266  CB  SER A  19      -5.651  -6.886   2.868  1.00  0.00           C  
ATOM    267  OG  SER A  19      -6.468  -7.302   3.963  1.00  0.00           O  
ATOM    268  H   SER A  19      -4.981  -5.833   4.950  1.00  0.00           H  
ATOM    269  HA  SER A  19      -3.798  -7.817   3.358  1.00  0.00           H  
ATOM    270  HB2 SER A  19      -5.975  -5.908   2.543  1.00  0.00           H  
ATOM    271  HB3 SER A  19      -5.764  -7.592   2.059  1.00  0.00           H  
ATOM    272  HG  SER A  19      -6.500  -8.269   3.970  1.00  0.00           H  
ATOM    273  N   CYS A  20      -3.441  -4.697   2.418  1.00  0.00           N  
ATOM    274  CA  CYS A  20      -2.807  -3.781   1.500  1.00  0.00           C  
ATOM    275  C   CYS A  20      -1.359  -3.569   1.904  1.00  0.00           C  
ATOM    276  O   CYS A  20      -0.446  -3.498   1.062  1.00  0.00           O  
ATOM    277  CB  CYS A  20      -3.557  -2.472   1.544  1.00  0.00           C  
ATOM    278  SG  CYS A  20      -3.012  -1.250   0.358  1.00  0.00           S  
ATOM    279  H   CYS A  20      -3.898  -4.328   3.206  1.00  0.00           H  
ATOM    280  HA  CYS A  20      -2.859  -4.185   0.501  1.00  0.00           H  
ATOM    281  HB2 CYS A  20      -4.603  -2.661   1.354  1.00  0.00           H  
ATOM    282  HB3 CYS A  20      -3.454  -2.046   2.531  1.00  0.00           H  
ATOM    283  N   ASP A  21      -1.155  -3.503   3.204  1.00  0.00           N  
ATOM    284  CA  ASP A  21       0.150  -3.334   3.800  1.00  0.00           C  
ATOM    285  C   ASP A  21       1.046  -4.485   3.403  1.00  0.00           C  
ATOM    286  O   ASP A  21       2.172  -4.282   2.969  1.00  0.00           O  
ATOM    287  CB  ASP A  21       0.006  -3.249   5.322  1.00  0.00           C  
ATOM    288  CG  ASP A  21       1.306  -3.038   6.047  1.00  0.00           C  
ATOM    289  OD1 ASP A  21       1.695  -3.916   6.851  1.00  0.00           O  
ATOM    290  OD2 ASP A  21       1.951  -1.985   5.846  1.00  0.00           O  
ATOM    291  H   ASP A  21      -1.934  -3.540   3.804  1.00  0.00           H  
ATOM    292  HA  ASP A  21       0.574  -2.410   3.436  1.00  0.00           H  
ATOM    293  HB2 ASP A  21      -0.648  -2.425   5.568  1.00  0.00           H  
ATOM    294  HB3 ASP A  21      -0.440  -4.166   5.677  1.00  0.00           H  
ATOM    295  N   ASP A  22       0.499  -5.686   3.479  1.00  0.00           N  
ATOM    296  CA  ASP A  22       1.213  -6.911   3.108  1.00  0.00           C  
ATOM    297  C   ASP A  22       1.579  -6.867   1.622  1.00  0.00           C  
ATOM    298  O   ASP A  22       2.699  -7.196   1.233  1.00  0.00           O  
ATOM    299  CB  ASP A  22       0.325  -8.132   3.378  1.00  0.00           C  
ATOM    300  CG  ASP A  22       1.045  -9.452   3.234  1.00  0.00           C  
ATOM    301  OD1 ASP A  22       1.245  -9.934   2.103  1.00  0.00           O  
ATOM    302  OD2 ASP A  22       1.393 -10.056   4.263  1.00  0.00           O  
ATOM    303  H   ASP A  22      -0.425  -5.765   3.809  1.00  0.00           H  
ATOM    304  HA  ASP A  22       2.113  -6.984   3.701  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -0.062  -8.070   4.384  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -0.502  -8.115   2.684  1.00  0.00           H  
ATOM    307  N   HIS A  23       0.639  -6.384   0.818  1.00  0.00           N  
ATOM    308  CA  HIS A  23       0.801  -6.304  -0.628  1.00  0.00           C  
ATOM    309  C   HIS A  23       1.964  -5.387  -1.010  1.00  0.00           C  
ATOM    310  O   HIS A  23       2.949  -5.836  -1.598  1.00  0.00           O  
ATOM    311  CB  HIS A  23      -0.522  -5.835  -1.295  1.00  0.00           C  
ATOM    312  CG  HIS A  23      -0.480  -5.719  -2.804  1.00  0.00           C  
ATOM    313  ND1 HIS A  23      -0.900  -6.708  -3.667  1.00  0.00           N  
ATOM    314  CD2 HIS A  23      -0.065  -4.692  -3.591  1.00  0.00           C  
ATOM    315  CE1 HIS A  23      -0.728  -6.267  -4.917  1.00  0.00           C  
ATOM    316  NE2 HIS A  23      -0.223  -5.045  -4.923  1.00  0.00           N  
ATOM    317  H   HIS A  23      -0.197  -6.061   1.216  1.00  0.00           H  
ATOM    318  HA  HIS A  23       1.034  -7.293  -0.993  1.00  0.00           H  
ATOM    319  HB2 HIS A  23      -1.307  -6.533  -1.047  1.00  0.00           H  
ATOM    320  HB3 HIS A  23      -0.783  -4.866  -0.894  1.00  0.00           H  
ATOM    321  HD1 HIS A  23      -1.284  -7.579  -3.422  1.00  0.00           H  
ATOM    322  HD2 HIS A  23       0.324  -3.745  -3.243  1.00  0.00           H  
ATOM    323  HE1 HIS A  23      -0.975  -6.830  -5.806  1.00  0.00           H  
ATOM    324  N   CYS A  24       1.889  -4.139  -0.631  1.00  0.00           N  
ATOM    325  CA  CYS A  24       2.903  -3.193  -1.044  1.00  0.00           C  
ATOM    326  C   CYS A  24       4.272  -3.396  -0.414  1.00  0.00           C  
ATOM    327  O   CYS A  24       5.276  -3.021  -1.004  1.00  0.00           O  
ATOM    328  CB  CYS A  24       2.416  -1.750  -0.984  1.00  0.00           C  
ATOM    329  SG  CYS A  24       1.221  -1.371  -2.311  1.00  0.00           S  
ATOM    330  H   CYS A  24       1.135  -3.846  -0.071  1.00  0.00           H  
ATOM    331  HA  CYS A  24       3.048  -3.433  -2.088  1.00  0.00           H  
ATOM    332  HB2 CYS A  24       1.927  -1.586  -0.035  1.00  0.00           H  
ATOM    333  HB3 CYS A  24       3.252  -1.073  -1.078  1.00  0.00           H  
ATOM    334  N   LYS A  25       4.340  -4.018   0.745  1.00  0.00           N  
ATOM    335  CA  LYS A  25       5.643  -4.276   1.343  1.00  0.00           C  
ATOM    336  C   LYS A  25       6.293  -5.494   0.714  1.00  0.00           C  
ATOM    337  O   LYS A  25       7.480  -5.490   0.429  1.00  0.00           O  
ATOM    338  CB  LYS A  25       5.556  -4.492   2.842  1.00  0.00           C  
ATOM    339  CG  LYS A  25       5.006  -3.318   3.627  1.00  0.00           C  
ATOM    340  CD  LYS A  25       4.960  -3.621   5.122  1.00  0.00           C  
ATOM    341  CE  LYS A  25       4.261  -4.943   5.383  1.00  0.00           C  
ATOM    342  NZ  LYS A  25       4.038  -5.197   6.808  1.00  0.00           N  
ATOM    343  H   LYS A  25       3.520  -4.303   1.208  1.00  0.00           H  
ATOM    344  HA  LYS A  25       6.266  -3.415   1.148  1.00  0.00           H  
ATOM    345  HB2 LYS A  25       4.906  -5.337   3.006  1.00  0.00           H  
ATOM    346  HB3 LYS A  25       6.540  -4.731   3.221  1.00  0.00           H  
ATOM    347  HG2 LYS A  25       5.639  -2.460   3.461  1.00  0.00           H  
ATOM    348  HG3 LYS A  25       4.006  -3.106   3.278  1.00  0.00           H  
ATOM    349  HD2 LYS A  25       5.969  -3.672   5.504  1.00  0.00           H  
ATOM    350  HD3 LYS A  25       4.422  -2.830   5.625  1.00  0.00           H  
ATOM    351  HE2 LYS A  25       3.308  -4.940   4.874  1.00  0.00           H  
ATOM    352  HE3 LYS A  25       4.886  -5.717   4.972  1.00  0.00           H  
ATOM    353  HZ1 LYS A  25       3.309  -4.534   7.154  1.00  0.00           H  
ATOM    354  HZ2 LYS A  25       4.899  -5.066   7.374  1.00  0.00           H  
ATOM    355  HZ3 LYS A  25       3.683  -6.161   6.966  1.00  0.00           H  
ATOM    356  N   ASN A  26       5.510  -6.515   0.471  1.00  0.00           N  
ATOM    357  CA  ASN A  26       6.054  -7.780  -0.008  1.00  0.00           C  
ATOM    358  C   ASN A  26       6.117  -7.859  -1.519  1.00  0.00           C  
ATOM    359  O   ASN A  26       7.160  -8.170  -2.080  1.00  0.00           O  
ATOM    360  CB  ASN A  26       5.266  -8.959   0.570  1.00  0.00           C  
ATOM    361  CG  ASN A  26       5.402  -9.057   2.081  1.00  0.00           C  
ATOM    362  OD1 ASN A  26       6.448  -8.741   2.647  1.00  0.00           O  
ATOM    363  ND2 ASN A  26       4.346  -9.445   2.746  1.00  0.00           N  
ATOM    364  H   ASN A  26       4.542  -6.440   0.626  1.00  0.00           H  
ATOM    365  HA  ASN A  26       7.064  -7.845   0.367  1.00  0.00           H  
ATOM    366  HB2 ASN A  26       4.219  -8.838   0.329  1.00  0.00           H  
ATOM    367  HB3 ASN A  26       5.628  -9.877   0.131  1.00  0.00           H  
ATOM    368 HD21 ASN A  26       3.523  -9.650   2.252  1.00  0.00           H  
ATOM    369 HD22 ASN A  26       4.404  -9.520   3.721  1.00  0.00           H  
ATOM    370  N   LYS A  27       5.022  -7.550  -2.182  1.00  0.00           N  
ATOM    371  CA  LYS A  27       4.962  -7.660  -3.640  1.00  0.00           C  
ATOM    372  C   LYS A  27       5.711  -6.511  -4.286  1.00  0.00           C  
ATOM    373  O   LYS A  27       6.588  -6.714  -5.128  1.00  0.00           O  
ATOM    374  CB  LYS A  27       3.504  -7.635  -4.130  1.00  0.00           C  
ATOM    375  CG  LYS A  27       2.604  -8.716  -3.555  1.00  0.00           C  
ATOM    376  CD  LYS A  27       3.050 -10.105  -3.963  1.00  0.00           C  
ATOM    377  CE  LYS A  27       2.101 -11.150  -3.420  1.00  0.00           C  
ATOM    378  NZ  LYS A  27       2.486 -12.513  -3.814  1.00  0.00           N  
ATOM    379  H   LYS A  27       4.231  -7.223  -1.697  1.00  0.00           H  
ATOM    380  HA  LYS A  27       5.415  -8.596  -3.936  1.00  0.00           H  
ATOM    381  HB2 LYS A  27       3.075  -6.677  -3.876  1.00  0.00           H  
ATOM    382  HB3 LYS A  27       3.507  -7.734  -5.206  1.00  0.00           H  
ATOM    383  HG2 LYS A  27       2.625  -8.648  -2.477  1.00  0.00           H  
ATOM    384  HG3 LYS A  27       1.595  -8.551  -3.904  1.00  0.00           H  
ATOM    385  HD2 LYS A  27       3.064 -10.165  -5.041  1.00  0.00           H  
ATOM    386  HD3 LYS A  27       4.040 -10.289  -3.574  1.00  0.00           H  
ATOM    387  HE2 LYS A  27       2.092 -11.089  -2.342  1.00  0.00           H  
ATOM    388  HE3 LYS A  27       1.111 -10.942  -3.797  1.00  0.00           H  
ATOM    389  HZ1 LYS A  27       2.454 -12.628  -4.848  1.00  0.00           H  
ATOM    390  HZ2 LYS A  27       1.860 -13.220  -3.377  1.00  0.00           H  
ATOM    391  HZ3 LYS A  27       3.457 -12.730  -3.511  1.00  0.00           H  
ATOM    392  N   GLU A  28       5.390  -5.310  -3.854  1.00  0.00           N  
ATOM    393  CA  GLU A  28       5.970  -4.105  -4.437  1.00  0.00           C  
ATOM    394  C   GLU A  28       7.293  -3.724  -3.793  1.00  0.00           C  
ATOM    395  O   GLU A  28       8.041  -2.919  -4.342  1.00  0.00           O  
ATOM    396  CB  GLU A  28       4.979  -2.946  -4.368  1.00  0.00           C  
ATOM    397  CG  GLU A  28       3.726  -3.170  -5.194  1.00  0.00           C  
ATOM    398  CD  GLU A  28       4.052  -3.370  -6.651  1.00  0.00           C  
ATOM    399  OE1 GLU A  28       4.409  -2.386  -7.332  1.00  0.00           O  
ATOM    400  OE2 GLU A  28       3.981  -4.515  -7.152  1.00  0.00           O  
ATOM    401  H   GLU A  28       4.725  -5.236  -3.135  1.00  0.00           H  
ATOM    402  HA  GLU A  28       6.160  -4.320  -5.477  1.00  0.00           H  
ATOM    403  HB2 GLU A  28       4.692  -2.791  -3.338  1.00  0.00           H  
ATOM    404  HB3 GLU A  28       5.468  -2.055  -4.734  1.00  0.00           H  
ATOM    405  HG2 GLU A  28       3.217  -4.050  -4.828  1.00  0.00           H  
ATOM    406  HG3 GLU A  28       3.079  -2.311  -5.097  1.00  0.00           H  
ATOM    407  N   HIS A  29       7.567  -4.313  -2.632  1.00  0.00           N  
ATOM    408  CA  HIS A  29       8.802  -4.079  -1.860  1.00  0.00           C  
ATOM    409  C   HIS A  29       8.935  -2.584  -1.464  1.00  0.00           C  
ATOM    410  O   HIS A  29      10.023  -1.991  -1.465  1.00  0.00           O  
ATOM    411  CB  HIS A  29      10.049  -4.605  -2.626  1.00  0.00           C  
ATOM    412  CG  HIS A  29      11.302  -4.663  -1.791  1.00  0.00           C  
ATOM    413  ND1 HIS A  29      12.424  -3.892  -2.015  1.00  0.00           N  
ATOM    414  CD2 HIS A  29      11.584  -5.420  -0.709  1.00  0.00           C  
ATOM    415  CE1 HIS A  29      13.327  -4.191  -1.087  1.00  0.00           C  
ATOM    416  NE2 HIS A  29      12.868  -5.119  -0.263  1.00  0.00           N  
ATOM    417  H   HIS A  29       6.911  -4.945  -2.276  1.00  0.00           H  
ATOM    418  HA  HIS A  29       8.688  -4.637  -0.942  1.00  0.00           H  
ATOM    419  HB2 HIS A  29       9.849  -5.602  -2.989  1.00  0.00           H  
ATOM    420  HB3 HIS A  29      10.238  -3.955  -3.467  1.00  0.00           H  
ATOM    421  HD1 HIS A  29      12.551  -3.235  -2.737  1.00  0.00           H  
ATOM    422  HD2 HIS A  29      10.923  -6.144  -0.257  1.00  0.00           H  
ATOM    423  HE1 HIS A  29      14.302  -3.730  -1.012  1.00  0.00           H  
ATOM    424  N   LEU A  30       7.826  -1.994  -1.108  1.00  0.00           N  
ATOM    425  CA  LEU A  30       7.805  -0.622  -0.662  1.00  0.00           C  
ATOM    426  C   LEU A  30       7.794  -0.593   0.859  1.00  0.00           C  
ATOM    427  O   LEU A  30       7.891  -1.650   1.501  1.00  0.00           O  
ATOM    428  CB  LEU A  30       6.591   0.120  -1.237  1.00  0.00           C  
ATOM    429  CG  LEU A  30       6.492   0.152  -2.767  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       5.295   0.973  -3.216  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       7.780   0.678  -3.393  1.00  0.00           C  
ATOM    432  H   LEU A  30       6.981  -2.496  -1.132  1.00  0.00           H  
ATOM    433  HA  LEU A  30       8.712  -0.149  -1.006  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       5.700  -0.350  -0.850  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       6.620   1.139  -0.881  1.00  0.00           H  
ATOM    436  HG  LEU A  30       6.336  -0.859  -3.116  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       4.391   0.533  -2.823  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       5.251   0.985  -4.295  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       5.392   1.984  -2.849  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       7.996   1.670  -3.023  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       7.665   0.714  -4.465  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       8.598   0.017  -3.146  1.00  0.00           H  
ATOM    443  N   ARG A  31       7.668   0.587   1.431  1.00  0.00           N  
ATOM    444  CA  ARG A  31       7.711   0.748   2.870  1.00  0.00           C  
ATOM    445  C   ARG A  31       6.473   0.173   3.541  1.00  0.00           C  
ATOM    446  O   ARG A  31       6.581  -0.644   4.454  1.00  0.00           O  
ATOM    447  CB  ARG A  31       7.893   2.223   3.263  1.00  0.00           C  
ATOM    448  CG  ARG A  31       7.854   2.455   4.763  1.00  0.00           C  
ATOM    449  CD  ARG A  31       8.060   3.909   5.133  1.00  0.00           C  
ATOM    450  NE  ARG A  31       7.995   4.094   6.584  1.00  0.00           N  
ATOM    451  CZ  ARG A  31       8.481   5.141   7.265  1.00  0.00           C  
ATOM    452  NH1 ARG A  31       9.246   6.054   6.663  1.00  0.00           N  
ATOM    453  NH2 ARG A  31       8.250   5.229   8.567  1.00  0.00           N  
ATOM    454  H   ARG A  31       7.533   1.381   0.872  1.00  0.00           H  
ATOM    455  HA  ARG A  31       8.571   0.197   3.224  1.00  0.00           H  
ATOM    456  HB2 ARG A  31       8.844   2.573   2.889  1.00  0.00           H  
ATOM    457  HB3 ARG A  31       7.101   2.803   2.810  1.00  0.00           H  
ATOM    458  HG2 ARG A  31       6.893   2.134   5.139  1.00  0.00           H  
ATOM    459  HG3 ARG A  31       8.629   1.856   5.217  1.00  0.00           H  
ATOM    460  HD2 ARG A  31       9.026   4.232   4.776  1.00  0.00           H  
ATOM    461  HD3 ARG A  31       7.286   4.501   4.670  1.00  0.00           H  
ATOM    462  HE  ARG A  31       7.514   3.386   7.069  1.00  0.00           H  
ATOM    463 HH11 ARG A  31       9.494   5.985   5.691  1.00  0.00           H  
ATOM    464 HH12 ARG A  31       9.612   6.845   7.160  1.00  0.00           H  
ATOM    465 HH21 ARG A  31       7.723   4.524   9.052  1.00  0.00           H  
ATOM    466 HH22 ARG A  31       8.583   5.995   9.125  1.00  0.00           H  
ATOM    467  N   SER A  32       5.306   0.607   3.118  1.00  0.00           N  
ATOM    468  CA  SER A  32       4.051   0.168   3.716  1.00  0.00           C  
ATOM    469  C   SER A  32       2.905   0.409   2.732  1.00  0.00           C  
ATOM    470  O   SER A  32       3.083   1.108   1.730  1.00  0.00           O  
ATOM    471  CB  SER A  32       3.781   0.965   5.014  1.00  0.00           C  
ATOM    472  OG  SER A  32       4.856   0.839   5.944  1.00  0.00           O  
ATOM    473  H   SER A  32       5.258   1.241   2.366  1.00  0.00           H  
ATOM    474  HA  SER A  32       4.123  -0.886   3.955  1.00  0.00           H  
ATOM    475  HB2 SER A  32       3.656   2.010   4.774  1.00  0.00           H  
ATOM    476  HB3 SER A  32       2.879   0.594   5.475  1.00  0.00           H  
ATOM    477  HG  SER A  32       5.462   0.178   5.578  1.00  0.00           H  
ATOM    478  N   GLY A  33       1.767  -0.173   3.010  1.00  0.00           N  
ATOM    479  CA  GLY A  33       0.584   0.047   2.216  1.00  0.00           C  
ATOM    480  C   GLY A  33      -0.531   0.484   3.120  1.00  0.00           C  
ATOM    481  O   GLY A  33      -0.850  -0.216   4.082  1.00  0.00           O  
ATOM    482  H   GLY A  33       1.690  -0.764   3.789  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       0.783   0.809   1.478  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       0.298  -0.872   1.724  1.00  0.00           H  
ATOM    485  N   ARG A  34      -1.087   1.634   2.875  1.00  0.00           N  
ATOM    486  CA  ARG A  34      -2.110   2.162   3.737  1.00  0.00           C  
ATOM    487  C   ARG A  34      -3.387   2.448   2.986  1.00  0.00           C  
ATOM    488  O   ARG A  34      -3.381   2.859   1.823  1.00  0.00           O  
ATOM    489  CB  ARG A  34      -1.613   3.384   4.513  1.00  0.00           C  
ATOM    490  CG  ARG A  34      -0.993   4.467   3.654  1.00  0.00           C  
ATOM    491  CD  ARG A  34      -0.462   5.607   4.495  1.00  0.00           C  
ATOM    492  NE  ARG A  34       0.513   5.143   5.488  1.00  0.00           N  
ATOM    493  CZ  ARG A  34       1.667   5.743   5.778  1.00  0.00           C  
ATOM    494  NH1 ARG A  34       2.083   6.793   5.086  1.00  0.00           N  
ATOM    495  NH2 ARG A  34       2.422   5.252   6.738  1.00  0.00           N  
ATOM    496  H   ARG A  34      -0.842   2.157   2.076  1.00  0.00           H  
ATOM    497  HA  ARG A  34      -2.330   1.381   4.450  1.00  0.00           H  
ATOM    498  HB2 ARG A  34      -2.451   3.818   5.039  1.00  0.00           H  
ATOM    499  HB3 ARG A  34      -0.880   3.057   5.235  1.00  0.00           H  
ATOM    500  HG2 ARG A  34      -0.174   4.026   3.104  1.00  0.00           H  
ATOM    501  HG3 ARG A  34      -1.734   4.841   2.963  1.00  0.00           H  
ATOM    502  HD2 ARG A  34       0.010   6.324   3.841  1.00  0.00           H  
ATOM    503  HD3 ARG A  34      -1.289   6.077   5.008  1.00  0.00           H  
ATOM    504  HE  ARG A  34       0.262   4.330   5.983  1.00  0.00           H  
ATOM    505 HH11 ARG A  34       1.561   7.170   4.307  1.00  0.00           H  
ATOM    506 HH12 ARG A  34       2.938   7.263   5.312  1.00  0.00           H  
ATOM    507 HH21 ARG A  34       2.131   4.439   7.248  1.00  0.00           H  
ATOM    508 HH22 ARG A  34       3.310   5.649   6.982  1.00  0.00           H  
ATOM    509  N   CYS A  35      -4.466   2.231   3.649  1.00  0.00           N  
ATOM    510  CA  CYS A  35      -5.758   2.377   3.063  1.00  0.00           C  
ATOM    511  C   CYS A  35      -6.411   3.613   3.611  1.00  0.00           C  
ATOM    512  O   CYS A  35      -6.383   3.863   4.823  1.00  0.00           O  
ATOM    513  CB  CYS A  35      -6.581   1.138   3.387  1.00  0.00           C  
ATOM    514  SG  CYS A  35      -5.667  -0.397   3.035  1.00  0.00           S  
ATOM    515  H   CYS A  35      -4.413   1.963   4.590  1.00  0.00           H  
ATOM    516  HA  CYS A  35      -5.660   2.463   1.992  1.00  0.00           H  
ATOM    517  HB2 CYS A  35      -6.839   1.147   4.435  1.00  0.00           H  
ATOM    518  HB3 CYS A  35      -7.482   1.136   2.791  1.00  0.00           H  
ATOM    519  N   ARG A  36      -6.935   4.412   2.738  1.00  0.00           N  
ATOM    520  CA  ARG A  36      -7.615   5.610   3.136  1.00  0.00           C  
ATOM    521  C   ARG A  36      -9.106   5.407   3.042  1.00  0.00           C  
ATOM    522  O   ARG A  36      -9.555   4.389   2.507  1.00  0.00           O  
ATOM    523  CB  ARG A  36      -7.159   6.799   2.295  1.00  0.00           C  
ATOM    524  CG  ARG A  36      -5.726   7.259   2.582  1.00  0.00           C  
ATOM    525  CD  ARG A  36      -5.558   7.659   4.046  1.00  0.00           C  
ATOM    526  NE  ARG A  36      -6.547   8.670   4.436  1.00  0.00           N  
ATOM    527  CZ  ARG A  36      -7.251   8.679   5.572  1.00  0.00           C  
ATOM    528  NH1 ARG A  36      -7.018   7.773   6.519  1.00  0.00           N  
ATOM    529  NH2 ARG A  36      -8.179   9.607   5.761  1.00  0.00           N  
ATOM    530  H   ARG A  36      -6.884   4.168   1.787  1.00  0.00           H  
ATOM    531  HA  ARG A  36      -7.369   5.796   4.170  1.00  0.00           H  
ATOM    532  HB2 ARG A  36      -7.211   6.505   1.257  1.00  0.00           H  
ATOM    533  HB3 ARG A  36      -7.829   7.628   2.467  1.00  0.00           H  
ATOM    534  HG2 ARG A  36      -5.045   6.450   2.357  1.00  0.00           H  
ATOM    535  HG3 ARG A  36      -5.499   8.109   1.954  1.00  0.00           H  
ATOM    536  HD2 ARG A  36      -5.666   6.785   4.672  1.00  0.00           H  
ATOM    537  HD3 ARG A  36      -4.569   8.070   4.183  1.00  0.00           H  
ATOM    538  HE  ARG A  36      -6.691   9.373   3.756  1.00  0.00           H  
ATOM    539 HH11 ARG A  36      -6.316   7.062   6.428  1.00  0.00           H  
ATOM    540 HH12 ARG A  36      -7.546   7.760   7.374  1.00  0.00           H  
ATOM    541 HH21 ARG A  36      -8.363  10.309   5.063  1.00  0.00           H  
ATOM    542 HH22 ARG A  36      -8.748   9.660   6.587  1.00  0.00           H  
ATOM    543  N   ASP A  37      -9.879   6.396   3.500  1.00  0.00           N  
ATOM    544  CA  ASP A  37     -11.359   6.293   3.547  1.00  0.00           C  
ATOM    545  C   ASP A  37     -11.952   6.228   2.140  1.00  0.00           C  
ATOM    546  O   ASP A  37     -13.113   5.877   1.947  1.00  0.00           O  
ATOM    547  CB  ASP A  37     -11.987   7.465   4.312  1.00  0.00           C  
ATOM    548  CG  ASP A  37     -12.004   8.760   3.531  1.00  0.00           C  
ATOM    549  OD1 ASP A  37     -10.974   9.460   3.475  1.00  0.00           O  
ATOM    550  OD2 ASP A  37     -13.061   9.120   2.980  1.00  0.00           O  
ATOM    551  H   ASP A  37      -9.461   7.219   3.832  1.00  0.00           H  
ATOM    552  HA  ASP A  37     -11.589   5.374   4.064  1.00  0.00           H  
ATOM    553  HB2 ASP A  37     -13.006   7.213   4.560  1.00  0.00           H  
ATOM    554  HB3 ASP A  37     -11.432   7.623   5.225  1.00  0.00           H  
ATOM    555  N   ASP A  38     -11.115   6.542   1.176  1.00  0.00           N  
ATOM    556  CA  ASP A  38     -11.436   6.507  -0.251  1.00  0.00           C  
ATOM    557  C   ASP A  38     -11.561   5.045  -0.724  1.00  0.00           C  
ATOM    558  O   ASP A  38     -12.051   4.768  -1.819  1.00  0.00           O  
ATOM    559  CB  ASP A  38     -10.286   7.198  -1.000  1.00  0.00           C  
ATOM    560  CG  ASP A  38     -10.536   7.430  -2.473  1.00  0.00           C  
ATOM    561  OD1 ASP A  38     -10.059   6.645  -3.314  1.00  0.00           O  
ATOM    562  OD2 ASP A  38     -11.163   8.447  -2.817  1.00  0.00           O  
ATOM    563  H   ASP A  38     -10.224   6.828   1.460  1.00  0.00           H  
ATOM    564  HA  ASP A  38     -12.354   7.047  -0.434  1.00  0.00           H  
ATOM    565  HB2 ASP A  38     -10.089   8.156  -0.542  1.00  0.00           H  
ATOM    566  HB3 ASP A  38      -9.407   6.579  -0.897  1.00  0.00           H  
ATOM    567  N   PHE A  39     -11.102   4.118   0.155  1.00  0.00           N  
ATOM    568  CA  PHE A  39     -11.055   2.653  -0.071  1.00  0.00           C  
ATOM    569  C   PHE A  39      -9.899   2.282  -0.970  1.00  0.00           C  
ATOM    570  O   PHE A  39      -9.712   1.118  -1.324  1.00  0.00           O  
ATOM    571  CB  PHE A  39     -12.372   2.062  -0.615  1.00  0.00           C  
ATOM    572  CG  PHE A  39     -13.541   2.115   0.331  1.00  0.00           C  
ATOM    573  CD1 PHE A  39     -13.805   1.055   1.179  1.00  0.00           C  
ATOM    574  CD2 PHE A  39     -14.386   3.213   0.356  1.00  0.00           C  
ATOM    575  CE1 PHE A  39     -14.887   1.092   2.035  1.00  0.00           C  
ATOM    576  CE2 PHE A  39     -15.465   3.256   1.210  1.00  0.00           C  
ATOM    577  CZ  PHE A  39     -15.718   2.195   2.050  1.00  0.00           C  
ATOM    578  H   PHE A  39     -10.782   4.432   1.030  1.00  0.00           H  
ATOM    579  HA  PHE A  39     -10.846   2.215   0.895  1.00  0.00           H  
ATOM    580  HB2 PHE A  39     -12.652   2.602  -1.507  1.00  0.00           H  
ATOM    581  HB3 PHE A  39     -12.198   1.028  -0.876  1.00  0.00           H  
ATOM    582  HD1 PHE A  39     -13.154   0.193   1.173  1.00  0.00           H  
ATOM    583  HD2 PHE A  39     -14.187   4.048  -0.301  1.00  0.00           H  
ATOM    584  HE1 PHE A  39     -15.084   0.259   2.694  1.00  0.00           H  
ATOM    585  HE2 PHE A  39     -16.114   4.120   1.219  1.00  0.00           H  
ATOM    586  HZ  PHE A  39     -16.567   2.229   2.717  1.00  0.00           H  
ATOM    587  N   ARG A  40      -9.109   3.260  -1.306  1.00  0.00           N  
ATOM    588  CA  ARG A  40      -7.995   3.060  -2.180  1.00  0.00           C  
ATOM    589  C   ARG A  40      -6.728   2.829  -1.388  1.00  0.00           C  
ATOM    590  O   ARG A  40      -6.592   3.303  -0.237  1.00  0.00           O  
ATOM    591  CB  ARG A  40      -7.817   4.259  -3.098  1.00  0.00           C  
ATOM    592  CG  ARG A  40      -7.860   3.921  -4.582  1.00  0.00           C  
ATOM    593  CD  ARG A  40      -9.223   3.406  -4.995  1.00  0.00           C  
ATOM    594  NE  ARG A  40     -10.269   4.393  -4.735  1.00  0.00           N  
ATOM    595  CZ  ARG A  40     -11.526   4.308  -5.133  1.00  0.00           C  
ATOM    596  NH1 ARG A  40     -11.949   3.244  -5.806  1.00  0.00           N  
ATOM    597  NH2 ARG A  40     -12.361   5.283  -4.833  1.00  0.00           N  
ATOM    598  H   ARG A  40      -9.300   4.144  -0.935  1.00  0.00           H  
ATOM    599  HA  ARG A  40      -8.192   2.190  -2.786  1.00  0.00           H  
ATOM    600  HB2 ARG A  40      -8.601   4.971  -2.892  1.00  0.00           H  
ATOM    601  HB3 ARG A  40      -6.863   4.718  -2.882  1.00  0.00           H  
ATOM    602  HG2 ARG A  40      -7.636   4.811  -5.149  1.00  0.00           H  
ATOM    603  HG3 ARG A  40      -7.116   3.165  -4.783  1.00  0.00           H  
ATOM    604  HD2 ARG A  40      -9.209   3.178  -6.052  1.00  0.00           H  
ATOM    605  HD3 ARG A  40      -9.447   2.510  -4.436  1.00  0.00           H  
ATOM    606  HE  ARG A  40     -10.009   5.194  -4.209  1.00  0.00           H  
ATOM    607 HH11 ARG A  40     -11.342   2.479  -6.029  1.00  0.00           H  
ATOM    608 HH12 ARG A  40     -12.903   3.150  -6.102  1.00  0.00           H  
ATOM    609 HH21 ARG A  40     -12.051   6.080  -4.306  1.00  0.00           H  
ATOM    610 HH22 ARG A  40     -13.325   5.297  -5.106  1.00  0.00           H  
ATOM    611  N   CYS A  41      -5.828   2.114  -1.993  1.00  0.00           N  
ATOM    612  CA  CYS A  41      -4.548   1.811  -1.417  1.00  0.00           C  
ATOM    613  C   CYS A  41      -3.483   2.785  -1.827  1.00  0.00           C  
ATOM    614  O   CYS A  41      -3.136   2.882  -3.008  1.00  0.00           O  
ATOM    615  CB  CYS A  41      -4.116   0.411  -1.781  1.00  0.00           C  
ATOM    616  SG  CYS A  41      -4.706  -0.837  -0.655  1.00  0.00           S  
ATOM    617  H   CYS A  41      -6.021   1.754  -2.884  1.00  0.00           H  
ATOM    618  HA  CYS A  41      -4.656   1.849  -0.344  1.00  0.00           H  
ATOM    619  HB2 CYS A  41      -4.502   0.164  -2.759  1.00  0.00           H  
ATOM    620  HB3 CYS A  41      -3.040   0.340  -1.801  1.00  0.00           H  
ATOM    621  N   TRP A  42      -2.980   3.492  -0.860  1.00  0.00           N  
ATOM    622  CA  TRP A  42      -1.870   4.379  -1.035  1.00  0.00           C  
ATOM    623  C   TRP A  42      -0.661   3.711  -0.443  1.00  0.00           C  
ATOM    624  O   TRP A  42      -0.622   3.417   0.750  1.00  0.00           O  
ATOM    625  CB  TRP A  42      -2.109   5.734  -0.354  1.00  0.00           C  
ATOM    626  CG  TRP A  42      -2.669   6.810  -1.243  1.00  0.00           C  
ATOM    627  CD1 TRP A  42      -1.948   7.684  -2.001  1.00  0.00           C  
ATOM    628  CD2 TRP A  42      -4.050   7.153  -1.452  1.00  0.00           C  
ATOM    629  NE1 TRP A  42      -2.783   8.544  -2.666  1.00  0.00           N  
ATOM    630  CE2 TRP A  42      -4.076   8.242  -2.351  1.00  0.00           C  
ATOM    631  CE3 TRP A  42      -5.260   6.649  -0.981  1.00  0.00           C  
ATOM    632  CZ2 TRP A  42      -5.261   8.832  -2.774  1.00  0.00           C  
ATOM    633  CZ3 TRP A  42      -6.435   7.238  -1.403  1.00  0.00           C  
ATOM    634  CH2 TRP A  42      -6.427   8.317  -2.288  1.00  0.00           C  
ATOM    635  H   TRP A  42      -3.323   3.379   0.055  1.00  0.00           H  
ATOM    636  HA  TRP A  42      -1.717   4.520  -2.096  1.00  0.00           H  
ATOM    637  HB2 TRP A  42      -2.808   5.590   0.456  1.00  0.00           H  
ATOM    638  HB3 TRP A  42      -1.175   6.085   0.057  1.00  0.00           H  
ATOM    639  HD1 TRP A  42      -0.869   7.692  -2.064  1.00  0.00           H  
ATOM    640  HE1 TRP A  42      -2.475   9.251  -3.276  1.00  0.00           H  
ATOM    641  HE3 TRP A  42      -5.284   5.810  -0.306  1.00  0.00           H  
ATOM    642  HZ2 TRP A  42      -5.274   9.668  -3.458  1.00  0.00           H  
ATOM    643  HZ3 TRP A  42      -7.382   6.864  -1.044  1.00  0.00           H  
ATOM    644  HH2 TRP A  42      -7.372   8.747  -2.588  1.00  0.00           H  
ATOM    645  N   CYS A  43       0.284   3.425  -1.252  1.00  0.00           N  
ATOM    646  CA  CYS A  43       1.448   2.754  -0.799  1.00  0.00           C  
ATOM    647  C   CYS A  43       2.583   3.719  -0.643  1.00  0.00           C  
ATOM    648  O   CYS A  43       2.906   4.494  -1.555  1.00  0.00           O  
ATOM    649  CB  CYS A  43       1.768   1.583  -1.704  1.00  0.00           C  
ATOM    650  SG  CYS A  43       0.385   0.388  -1.768  1.00  0.00           S  
ATOM    651  H   CYS A  43       0.215   3.689  -2.197  1.00  0.00           H  
ATOM    652  HA  CYS A  43       1.214   2.373   0.184  1.00  0.00           H  
ATOM    653  HB2 CYS A  43       1.959   1.942  -2.705  1.00  0.00           H  
ATOM    654  HB3 CYS A  43       2.637   1.063  -1.329  1.00  0.00           H  
ATOM    655  N   THR A  44       3.149   3.696   0.517  1.00  0.00           N  
ATOM    656  CA  THR A  44       4.163   4.600   0.904  1.00  0.00           C  
ATOM    657  C   THR A  44       5.530   3.968   0.674  1.00  0.00           C  
ATOM    658  O   THR A  44       5.750   2.787   0.993  1.00  0.00           O  
ATOM    659  CB  THR A  44       3.986   4.908   2.393  1.00  0.00           C  
ATOM    660  OG1 THR A  44       2.585   5.092   2.656  1.00  0.00           O  
ATOM    661  CG2 THR A  44       4.741   6.170   2.779  1.00  0.00           C  
ATOM    662  H   THR A  44       2.877   3.016   1.170  1.00  0.00           H  
ATOM    663  HA  THR A  44       4.066   5.522   0.350  1.00  0.00           H  
ATOM    664  HB  THR A  44       4.354   4.073   2.970  1.00  0.00           H  
ATOM    665  HG1 THR A  44       2.331   6.024   2.557  1.00  0.00           H  
ATOM    666 HG21 THR A  44       4.589   6.373   3.829  1.00  0.00           H  
ATOM    667 HG22 THR A  44       4.374   7.001   2.195  1.00  0.00           H  
ATOM    668 HG23 THR A  44       5.795   6.030   2.588  1.00  0.00           H  
ATOM    669  N   LYS A  45       6.417   4.726   0.111  1.00  0.00           N  
ATOM    670  CA  LYS A  45       7.761   4.301  -0.136  1.00  0.00           C  
ATOM    671  C   LYS A  45       8.703   5.403   0.305  1.00  0.00           C  
ATOM    672  O   LYS A  45       8.304   6.574   0.370  1.00  0.00           O  
ATOM    673  CB  LYS A  45       7.953   3.962  -1.622  1.00  0.00           C  
ATOM    674  CG  LYS A  45       7.667   5.116  -2.573  1.00  0.00           C  
ATOM    675  CD  LYS A  45       7.825   4.718  -4.038  1.00  0.00           C  
ATOM    676  CE  LYS A  45       9.258   4.323  -4.377  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       9.416   4.034  -5.814  1.00  0.00           N  
ATOM    678  H   LYS A  45       6.155   5.638  -0.159  1.00  0.00           H  
ATOM    679  HA  LYS A  45       7.944   3.419   0.460  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       8.969   3.638  -1.776  1.00  0.00           H  
ATOM    681  HB3 LYS A  45       7.281   3.153  -1.864  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       6.658   5.465  -2.412  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       8.363   5.911  -2.349  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       7.179   3.876  -4.242  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       7.531   5.550  -4.661  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       9.922   5.131  -4.106  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       9.518   3.440  -3.813  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       9.173   4.874  -6.377  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       8.779   3.271  -6.117  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45      10.393   3.760  -6.047  1.00  0.00           H  
ATOM    691  N   ASN A  46       9.915   5.053   0.626  1.00  0.00           N  
ATOM    692  CA  ASN A  46      10.870   6.046   1.089  1.00  0.00           C  
ATOM    693  C   ASN A  46      11.616   6.630  -0.086  1.00  0.00           C  
ATOM    694  O   ASN A  46      11.966   5.910  -1.031  1.00  0.00           O  
ATOM    695  CB  ASN A  46      11.861   5.491   2.133  1.00  0.00           C  
ATOM    696  CG  ASN A  46      11.199   4.969   3.405  1.00  0.00           C  
ATOM    697  OD1 ASN A  46      10.852   5.743   4.308  1.00  0.00           O  
ATOM    698  ND2 ASN A  46      11.073   3.662   3.528  1.00  0.00           N  
ATOM    699  H   ASN A  46      10.186   4.114   0.524  1.00  0.00           H  
ATOM    700  HA  ASN A  46      10.294   6.842   1.538  1.00  0.00           H  
ATOM    701  HB2 ASN A  46      12.406   4.674   1.686  1.00  0.00           H  
ATOM    702  HB3 ASN A  46      12.559   6.270   2.401  1.00  0.00           H  
ATOM    703 HD21 ASN A  46      11.395   3.078   2.807  1.00  0.00           H  
ATOM    704 HD22 ASN A  46      10.701   3.301   4.362  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.826   7.916  -0.048  1.00  0.00           N  
ATOM    706  CA  CYS A  47      12.487   8.642  -1.099  1.00  0.00           C  
ATOM    707  C   CYS A  47      13.480   9.623  -0.485  1.00  0.00           C  
ATOM    708  O   CYS A  47      13.052  10.652   0.093  1.00  0.00           O  
ATOM    709  CB  CYS A  47      11.465   9.408  -1.942  1.00  0.00           C  
ATOM    710  SG  CYS A  47      10.157   8.382  -2.694  1.00  0.00           S  
ATOM    711  OXT CYS A  47      14.697   9.392  -0.590  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.525   8.455   0.719  1.00  0.00           H  
ATOM    713  HA  CYS A  47      13.014   7.941  -1.728  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      10.978  10.145  -1.322  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      11.987   9.912  -2.743  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      12.801  10.536   1.525  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.445  10.803   1.986  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.613   9.581   1.636  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.090   8.699   0.920  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.896  12.039   1.230  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.508  12.526   1.668  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.934  13.556   0.694  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.820  14.786   0.558  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.296  15.731  -0.448  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.451  11.319   1.729  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.782  10.354   0.495  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.149   9.671   1.983  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.437  10.979   3.051  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.588  12.854   1.375  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.856  11.803   0.177  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.841  11.679   1.710  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.586  12.970   2.649  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.831  13.098  -0.278  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.959  13.860   1.047  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.874  15.286   1.514  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.809  14.471   0.261  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.189  15.263  -1.371  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.954  16.525  -0.592  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.376  16.131  -0.180  1.00  0.00           H  
ATOM     25  N   THR A   2       9.425   9.475   2.161  1.00  0.00           N  
ATOM     26  CA  THR A   2       8.531   8.479   1.697  1.00  0.00           C  
ATOM     27  C   THR A   2       7.296   9.123   1.087  1.00  0.00           C  
ATOM     28  O   THR A   2       6.625   9.942   1.716  1.00  0.00           O  
ATOM     29  CB  THR A   2       8.204   7.381   2.737  1.00  0.00           C  
ATOM     30  OG1 THR A   2       7.943   7.932   4.037  1.00  0.00           O  
ATOM     31  CG2 THR A   2       9.333   6.377   2.822  1.00  0.00           C  
ATOM     32  H   THR A   2       9.123  10.069   2.880  1.00  0.00           H  
ATOM     33  HA  THR A   2       9.053   8.024   0.867  1.00  0.00           H  
ATOM     34  HB  THR A   2       7.322   6.871   2.381  1.00  0.00           H  
ATOM     35  HG1 THR A   2       7.440   8.751   3.942  1.00  0.00           H  
ATOM     36 HG21 THR A   2      10.248   6.884   3.090  1.00  0.00           H  
ATOM     37 HG22 THR A   2       9.449   5.889   1.867  1.00  0.00           H  
ATOM     38 HG23 THR A   2       9.099   5.638   3.573  1.00  0.00           H  
ATOM     39  N   CYS A   3       7.054   8.788  -0.134  1.00  0.00           N  
ATOM     40  CA  CYS A   3       5.997   9.352  -0.921  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.898   8.320  -1.068  1.00  0.00           C  
ATOM     42  O   CYS A   3       5.144   7.198  -1.514  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.542   9.776  -2.302  1.00  0.00           C  
ATOM     44  SG  CYS A   3       7.836  11.091  -2.262  1.00  0.00           S  
ATOM     45  H   CYS A   3       7.608   8.080  -0.535  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.617  10.222  -0.407  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       6.976   8.912  -2.783  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       5.722  10.137  -2.905  1.00  0.00           H  
ATOM     49  N   GLU A   4       3.717   8.668  -0.665  1.00  0.00           N  
ATOM     50  CA  GLU A   4       2.613   7.755  -0.694  1.00  0.00           C  
ATOM     51  C   GLU A   4       1.799   7.966  -1.952  1.00  0.00           C  
ATOM     52  O   GLU A   4       1.272   9.054  -2.182  1.00  0.00           O  
ATOM     53  CB  GLU A   4       1.763   7.949   0.545  1.00  0.00           C  
ATOM     54  CG  GLU A   4       0.664   6.942   0.688  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -0.132   7.155   1.932  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       0.345   6.781   3.021  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -1.248   7.718   1.859  1.00  0.00           O  
ATOM     58  H   GLU A   4       3.561   9.583  -0.346  1.00  0.00           H  
ATOM     59  HA  GLU A   4       2.993   6.747  -0.710  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.392   7.893   1.422  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       1.313   8.930   0.496  1.00  0.00           H  
ATOM     62  HG2 GLU A   4       0.020   7.059  -0.170  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       1.086   5.948   0.695  1.00  0.00           H  
ATOM     64  N   ASN A   5       1.708   6.940  -2.761  1.00  0.00           N  
ATOM     65  CA  ASN A   5       1.001   7.017  -4.028  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.105   5.818  -4.177  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.260   4.833  -3.455  1.00  0.00           O  
ATOM     68  CB  ASN A   5       1.971   7.071  -5.223  1.00  0.00           C  
ATOM     69  CG  ASN A   5       2.843   8.326  -5.305  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       3.975   8.273  -5.799  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       2.349   9.447  -4.833  1.00  0.00           N  
ATOM     72  H   ASN A   5       2.086   6.074  -2.487  1.00  0.00           H  
ATOM     73  HA  ASN A   5       0.398   7.912  -4.022  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       2.624   6.215  -5.168  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       1.390   6.999  -6.131  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       1.452   9.459  -4.432  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       2.893  10.260  -4.908  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.818   5.898  -5.101  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.759   4.830  -5.358  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.124   3.528  -5.790  1.00  0.00           C  
ATOM     81  O   LEU A   6      -0.148   3.498  -6.555  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.835   5.257  -6.345  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.984   6.049  -5.750  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.926   6.512  -6.817  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.743   5.184  -4.789  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.884   6.720  -5.632  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -2.249   4.637  -4.416  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -2.365   5.860  -7.107  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -3.236   4.369  -6.810  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.614   6.902  -5.202  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -4.416   7.138  -7.533  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.706   7.062  -6.311  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -5.354   5.643  -7.294  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -4.120   4.906  -3.952  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -5.068   4.291  -5.300  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -5.606   5.724  -4.428  1.00  0.00           H  
ATOM     97  N   ALA A   7      -1.680   2.464  -5.273  1.00  0.00           N  
ATOM     98  CA  ALA A   7      -1.267   1.134  -5.593  1.00  0.00           C  
ATOM     99  C   ALA A   7      -1.862   0.727  -6.925  1.00  0.00           C  
ATOM    100  O   ALA A   7      -3.083   0.769  -7.115  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -1.727   0.181  -4.508  1.00  0.00           C  
ATOM    102  H   ALA A   7      -2.414   2.591  -4.631  1.00  0.00           H  
ATOM    103  HA  ALA A   7      -0.190   1.105  -5.644  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -1.434  -0.826  -4.759  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -2.802   0.232  -4.420  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -1.277   0.464  -3.567  1.00  0.00           H  
ATOM    107  N   ASP A   8      -1.018   0.376  -7.840  1.00  0.00           N  
ATOM    108  CA  ASP A   8      -1.457  -0.061  -9.149  1.00  0.00           C  
ATOM    109  C   ASP A   8      -1.516  -1.570  -9.203  1.00  0.00           C  
ATOM    110  O   ASP A   8      -2.425  -2.151  -9.798  1.00  0.00           O  
ATOM    111  CB  ASP A   8      -0.513   0.460 -10.234  1.00  0.00           C  
ATOM    112  CG  ASP A   8      -0.880  -0.035 -11.618  1.00  0.00           C  
ATOM    113  OD1 ASP A   8      -0.179  -0.933 -12.148  1.00  0.00           O  
ATOM    114  OD2 ASP A   8      -1.866   0.464 -12.206  1.00  0.00           O  
ATOM    115  H   ASP A   8      -0.058   0.419  -7.641  1.00  0.00           H  
ATOM    116  HA  ASP A   8      -2.443   0.339  -9.324  1.00  0.00           H  
ATOM    117  HB2 ASP A   8      -0.539   1.540 -10.239  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       0.491   0.134 -10.010  1.00  0.00           H  
ATOM    119  N   THR A   9      -0.560  -2.198  -8.567  1.00  0.00           N  
ATOM    120  CA  THR A   9      -0.446  -3.619  -8.567  1.00  0.00           C  
ATOM    121  C   THR A   9      -1.493  -4.269  -7.629  1.00  0.00           C  
ATOM    122  O   THR A   9      -1.958  -5.384  -7.888  1.00  0.00           O  
ATOM    123  CB  THR A   9       0.970  -3.989  -8.136  1.00  0.00           C  
ATOM    124  OG1 THR A   9       1.894  -3.102  -8.804  1.00  0.00           O  
ATOM    125  CG2 THR A   9       1.294  -5.407  -8.534  1.00  0.00           C  
ATOM    126  H   THR A   9       0.152  -1.717  -8.096  1.00  0.00           H  
ATOM    127  HA  THR A   9      -0.598  -3.974  -9.575  1.00  0.00           H  
ATOM    128  HB  THR A   9       1.061  -3.881  -7.066  1.00  0.00           H  
ATOM    129  HG1 THR A   9       2.710  -3.132  -8.270  1.00  0.00           H  
ATOM    130 HG21 THR A   9       2.292  -5.652  -8.203  1.00  0.00           H  
ATOM    131 HG22 THR A   9       1.235  -5.479  -9.609  1.00  0.00           H  
ATOM    132 HG23 THR A   9       0.579  -6.075  -8.078  1.00  0.00           H  
ATOM    133  N   TYR A  10      -1.868  -3.570  -6.560  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -2.864  -4.091  -5.629  1.00  0.00           C  
ATOM    135  C   TYR A  10      -4.233  -4.019  -6.275  1.00  0.00           C  
ATOM    136  O   TYR A  10      -4.635  -2.969  -6.782  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -2.859  -3.306  -4.304  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -3.775  -3.890  -3.235  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -3.320  -4.879  -2.379  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -5.088  -3.456  -3.087  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -4.136  -5.423  -1.412  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -5.911  -3.993  -2.118  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -5.427  -4.977  -1.283  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -6.245  -5.529  -0.328  1.00  0.00           O  
ATOM    145  H   TYR A  10      -1.471  -2.691  -6.397  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -2.624  -5.126  -5.435  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -1.856  -3.292  -3.906  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -3.176  -2.293  -4.497  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -2.303  -5.230  -2.479  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -5.472  -2.687  -3.740  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -3.751  -6.193  -0.759  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -6.924  -3.633  -2.025  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -7.057  -5.806  -0.769  1.00  0.00           H  
ATOM    154  N   LYS A  11      -4.929  -5.119  -6.285  1.00  0.00           N  
ATOM    155  CA  LYS A  11      -6.222  -5.169  -6.912  1.00  0.00           C  
ATOM    156  C   LYS A  11      -7.316  -5.265  -5.866  1.00  0.00           C  
ATOM    157  O   LYS A  11      -7.125  -5.870  -4.790  1.00  0.00           O  
ATOM    158  CB  LYS A  11      -6.296  -6.340  -7.894  1.00  0.00           C  
ATOM    159  CG  LYS A  11      -5.172  -6.351  -8.927  1.00  0.00           C  
ATOM    160  CD  LYS A  11      -5.142  -5.067  -9.738  1.00  0.00           C  
ATOM    161  CE  LYS A  11      -3.981  -5.046 -10.702  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -3.945  -3.798 -11.491  1.00  0.00           N  
ATOM    163  H   LYS A  11      -4.581  -5.927  -5.852  1.00  0.00           H  
ATOM    164  HA  LYS A  11      -6.357  -4.248  -7.459  1.00  0.00           H  
ATOM    165  HB2 LYS A  11      -6.252  -7.260  -7.332  1.00  0.00           H  
ATOM    166  HB3 LYS A  11      -7.239  -6.293  -8.418  1.00  0.00           H  
ATOM    167  HG2 LYS A  11      -4.228  -6.456  -8.413  1.00  0.00           H  
ATOM    168  HG3 LYS A  11      -5.314  -7.189  -9.593  1.00  0.00           H  
ATOM    169  HD2 LYS A  11      -6.057  -4.987 -10.304  1.00  0.00           H  
ATOM    170  HD3 LYS A  11      -5.052  -4.228  -9.065  1.00  0.00           H  
ATOM    171  HE2 LYS A  11      -3.064  -5.131 -10.135  1.00  0.00           H  
ATOM    172  HE3 LYS A  11      -4.074  -5.893 -11.363  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -4.828  -3.671 -12.024  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11      -3.151  -3.791 -12.162  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11      -3.835  -2.974 -10.861  1.00  0.00           H  
ATOM    176  N   GLY A  12      -8.437  -4.657  -6.165  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -9.549  -4.649  -5.262  1.00  0.00           C  
ATOM    178  C   GLY A  12      -9.438  -3.519  -4.253  1.00  0.00           C  
ATOM    179  O   GLY A  12      -8.357  -2.940  -4.091  1.00  0.00           O  
ATOM    180  H   GLY A  12      -8.518  -4.186  -7.020  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -10.456  -4.538  -5.836  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -9.581  -5.590  -4.733  1.00  0.00           H  
ATOM    183  N   PRO A  13     -10.528  -3.149  -3.586  1.00  0.00           N  
ATOM    184  CA  PRO A  13     -10.494  -2.134  -2.539  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.846  -2.680  -1.273  1.00  0.00           C  
ATOM    186  O   PRO A  13      -9.641  -3.899  -1.132  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -11.980  -1.817  -2.277  1.00  0.00           C  
ATOM    188  CG  PRO A  13     -12.722  -2.475  -3.393  1.00  0.00           C  
ATOM    189  CD  PRO A  13     -11.888  -3.640  -3.813  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -9.972  -1.243  -2.856  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -12.269  -2.206  -1.311  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -12.128  -0.747  -2.285  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -13.683  -2.819  -3.046  1.00  0.00           H  
ATOM    194  HG3 PRO A  13     -12.841  -1.785  -4.215  1.00  0.00           H  
ATOM    195  HD2 PRO A  13     -12.102  -4.501  -3.197  1.00  0.00           H  
ATOM    196  HD3 PRO A  13     -12.054  -3.858  -4.855  1.00  0.00           H  
ATOM    197  N   CYS A  14      -9.515  -1.806  -0.379  1.00  0.00           N  
ATOM    198  CA  CYS A  14      -8.925  -2.191   0.864  1.00  0.00           C  
ATOM    199  C   CYS A  14     -10.003  -2.489   1.883  1.00  0.00           C  
ATOM    200  O   CYS A  14     -10.637  -1.569   2.430  1.00  0.00           O  
ATOM    201  CB  CYS A  14      -7.985  -1.103   1.384  1.00  0.00           C  
ATOM    202  SG  CYS A  14      -7.321  -1.440   3.045  1.00  0.00           S  
ATOM    203  H   CYS A  14      -9.676  -0.851  -0.551  1.00  0.00           H  
ATOM    204  HA  CYS A  14      -8.350  -3.090   0.692  1.00  0.00           H  
ATOM    205  HB2 CYS A  14      -7.147  -1.003   0.710  1.00  0.00           H  
ATOM    206  HB3 CYS A  14      -8.520  -0.166   1.427  1.00  0.00           H  
ATOM    207  N   PHE A  15     -10.267  -3.757   2.082  1.00  0.00           N  
ATOM    208  CA  PHE A  15     -11.209  -4.203   3.088  1.00  0.00           C  
ATOM    209  C   PHE A  15     -10.444  -4.433   4.372  1.00  0.00           C  
ATOM    210  O   PHE A  15     -10.948  -4.237   5.474  1.00  0.00           O  
ATOM    211  CB  PHE A  15     -11.880  -5.516   2.656  1.00  0.00           C  
ATOM    212  CG  PHE A  15     -12.582  -5.431   1.336  1.00  0.00           C  
ATOM    213  CD1 PHE A  15     -12.031  -6.007   0.208  1.00  0.00           C  
ATOM    214  CD2 PHE A  15     -13.783  -4.762   1.220  1.00  0.00           C  
ATOM    215  CE1 PHE A  15     -12.667  -5.920  -1.007  1.00  0.00           C  
ATOM    216  CE2 PHE A  15     -14.424  -4.672   0.008  1.00  0.00           C  
ATOM    217  CZ  PHE A  15     -13.866  -5.251  -1.109  1.00  0.00           C  
ATOM    218  H   PHE A  15      -9.814  -4.424   1.520  1.00  0.00           H  
ATOM    219  HA  PHE A  15     -11.958  -3.438   3.219  1.00  0.00           H  
ATOM    220  HB2 PHE A  15     -11.128  -6.287   2.581  1.00  0.00           H  
ATOM    221  HB3 PHE A  15     -12.604  -5.803   3.405  1.00  0.00           H  
ATOM    222  HD1 PHE A  15     -11.091  -6.534   0.282  1.00  0.00           H  
ATOM    223  HD2 PHE A  15     -14.223  -4.306   2.095  1.00  0.00           H  
ATOM    224  HE1 PHE A  15     -12.221  -6.376  -1.878  1.00  0.00           H  
ATOM    225  HE2 PHE A  15     -15.362  -4.143  -0.062  1.00  0.00           H  
ATOM    226  HZ  PHE A  15     -14.367  -5.179  -2.063  1.00  0.00           H  
ATOM    227  N   THR A  16      -9.219  -4.833   4.204  1.00  0.00           N  
ATOM    228  CA  THR A  16      -8.324  -5.116   5.269  1.00  0.00           C  
ATOM    229  C   THR A  16      -7.002  -4.416   4.944  1.00  0.00           C  
ATOM    230  O   THR A  16      -6.383  -4.701   3.902  1.00  0.00           O  
ATOM    231  CB  THR A  16      -8.104  -6.642   5.337  1.00  0.00           C  
ATOM    232  OG1 THR A  16      -9.382  -7.310   5.388  1.00  0.00           O  
ATOM    233  CG2 THR A  16      -7.297  -7.041   6.553  1.00  0.00           C  
ATOM    234  H   THR A  16      -8.877  -4.952   3.292  1.00  0.00           H  
ATOM    235  HA  THR A  16      -8.733  -4.764   6.204  1.00  0.00           H  
ATOM    236  HB  THR A  16      -7.575  -6.933   4.442  1.00  0.00           H  
ATOM    237  HG1 THR A  16      -9.970  -6.769   5.930  1.00  0.00           H  
ATOM    238 HG21 THR A  16      -6.335  -6.549   6.526  1.00  0.00           H  
ATOM    239 HG22 THR A  16      -7.153  -8.111   6.548  1.00  0.00           H  
ATOM    240 HG23 THR A  16      -7.828  -6.755   7.449  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.574  -3.503   5.800  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.364  -2.755   5.550  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.149  -3.671   5.639  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.144  -3.419   4.997  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.213  -1.477   6.461  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -4.082  -0.678   6.052  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -5.055  -1.838   7.927  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.088  -3.334   6.619  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.433  -2.438   4.518  1.00  0.00           H  
ATOM    250  HB  THR A  17      -6.103  -0.876   6.340  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -3.830  -0.951   5.160  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -5.953  -2.322   8.277  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -4.879  -0.941   8.500  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -4.217  -2.510   8.040  1.00  0.00           H  
ATOM    255  N   GLY A  18      -4.288  -4.769   6.388  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.239  -5.759   6.489  1.00  0.00           C  
ATOM    257  C   GLY A  18      -2.885  -6.338   5.133  1.00  0.00           C  
ATOM    258  O   GLY A  18      -1.719  -6.394   4.775  1.00  0.00           O  
ATOM    259  H   GLY A  18      -5.115  -4.879   6.904  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.360  -5.295   6.910  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.563  -6.559   7.137  1.00  0.00           H  
ATOM    262  N   SER A  19      -3.905  -6.705   4.359  1.00  0.00           N  
ATOM    263  CA  SER A  19      -3.726  -7.264   3.025  1.00  0.00           C  
ATOM    264  C   SER A  19      -3.040  -6.243   2.102  1.00  0.00           C  
ATOM    265  O   SER A  19      -2.210  -6.595   1.249  1.00  0.00           O  
ATOM    266  CB  SER A  19      -5.100  -7.618   2.467  1.00  0.00           C  
ATOM    267  OG  SER A  19      -5.850  -8.367   3.419  1.00  0.00           O  
ATOM    268  H   SER A  19      -4.828  -6.622   4.677  1.00  0.00           H  
ATOM    269  HA  SER A  19      -3.130  -8.162   3.093  1.00  0.00           H  
ATOM    270  HB2 SER A  19      -5.635  -6.709   2.237  1.00  0.00           H  
ATOM    271  HB3 SER A  19      -4.984  -8.207   1.569  1.00  0.00           H  
ATOM    272  HG  SER A  19      -6.388  -8.998   2.921  1.00  0.00           H  
ATOM    273  N   CYS A  20      -3.367  -4.989   2.315  1.00  0.00           N  
ATOM    274  CA  CYS A  20      -2.848  -3.891   1.528  1.00  0.00           C  
ATOM    275  C   CYS A  20      -1.388  -3.609   1.899  1.00  0.00           C  
ATOM    276  O   CYS A  20      -0.506  -3.525   1.029  1.00  0.00           O  
ATOM    277  CB  CYS A  20      -3.719  -2.659   1.772  1.00  0.00           C  
ATOM    278  SG  CYS A  20      -3.271  -1.208   0.804  1.00  0.00           S  
ATOM    279  H   CYS A  20      -3.989  -4.787   3.046  1.00  0.00           H  
ATOM    280  HA  CYS A  20      -2.908  -4.160   0.484  1.00  0.00           H  
ATOM    281  HB2 CYS A  20      -4.746  -2.896   1.539  1.00  0.00           H  
ATOM    282  HB3 CYS A  20      -3.651  -2.388   2.816  1.00  0.00           H  
ATOM    283  N   ASP A  21      -1.134  -3.521   3.192  1.00  0.00           N  
ATOM    284  CA  ASP A  21       0.191  -3.243   3.723  1.00  0.00           C  
ATOM    285  C   ASP A  21       1.151  -4.362   3.385  1.00  0.00           C  
ATOM    286  O   ASP A  21       2.289  -4.115   2.977  1.00  0.00           O  
ATOM    287  CB  ASP A  21       0.109  -3.009   5.228  1.00  0.00           C  
ATOM    288  CG  ASP A  21       1.446  -2.745   5.866  1.00  0.00           C  
ATOM    289  OD1 ASP A  21       2.052  -1.685   5.596  1.00  0.00           O  
ATOM    290  OD2 ASP A  21       1.878  -3.565   6.711  1.00  0.00           O  
ATOM    291  H   ASP A  21      -1.867  -3.636   3.838  1.00  0.00           H  
ATOM    292  HA  ASP A  21       0.560  -2.344   3.253  1.00  0.00           H  
ATOM    293  HB2 ASP A  21      -0.519  -2.148   5.403  1.00  0.00           H  
ATOM    294  HB3 ASP A  21      -0.347  -3.868   5.697  1.00  0.00           H  
ATOM    295  N   ASP A  22       0.654  -5.584   3.474  1.00  0.00           N  
ATOM    296  CA  ASP A  22       1.420  -6.782   3.127  1.00  0.00           C  
ATOM    297  C   ASP A  22       1.875  -6.727   1.680  1.00  0.00           C  
ATOM    298  O   ASP A  22       3.033  -7.045   1.365  1.00  0.00           O  
ATOM    299  CB  ASP A  22       0.557  -8.021   3.328  1.00  0.00           C  
ATOM    300  CG  ASP A  22       1.205  -9.286   2.840  1.00  0.00           C  
ATOM    301  OD1 ASP A  22       2.090  -9.819   3.534  1.00  0.00           O  
ATOM    302  OD2 ASP A  22       0.814  -9.790   1.774  1.00  0.00           O  
ATOM    303  H   ASP A  22      -0.263  -5.691   3.813  1.00  0.00           H  
ATOM    304  HA  ASP A  22       2.280  -6.847   3.777  1.00  0.00           H  
ATOM    305  HB2 ASP A  22       0.315  -8.133   4.374  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -0.354  -7.877   2.769  1.00  0.00           H  
ATOM    307  N   HIS A  23       0.980  -6.287   0.821  1.00  0.00           N  
ATOM    308  CA  HIS A  23       1.265  -6.171  -0.585  1.00  0.00           C  
ATOM    309  C   HIS A  23       2.317  -5.097  -0.830  1.00  0.00           C  
ATOM    310  O   HIS A  23       3.351  -5.368  -1.443  1.00  0.00           O  
ATOM    311  CB  HIS A  23      -0.018  -5.874  -1.384  1.00  0.00           C  
ATOM    312  CG  HIS A  23       0.206  -5.671  -2.856  1.00  0.00           C  
ATOM    313  ND1 HIS A  23       0.211  -6.681  -3.784  1.00  0.00           N  
ATOM    314  CD2 HIS A  23       0.459  -4.535  -3.540  1.00  0.00           C  
ATOM    315  CE1 HIS A  23       0.470  -6.147  -4.977  1.00  0.00           C  
ATOM    316  NE2 HIS A  23       0.628  -4.835  -4.884  1.00  0.00           N  
ATOM    317  H   HIS A  23       0.095  -6.026   1.154  1.00  0.00           H  
ATOM    318  HA  HIS A  23       1.665  -7.118  -0.914  1.00  0.00           H  
ATOM    319  HB2 HIS A  23      -0.710  -6.696  -1.270  1.00  0.00           H  
ATOM    320  HB3 HIS A  23      -0.472  -4.978  -0.990  1.00  0.00           H  
ATOM    321  HD1 HIS A  23       0.049  -7.638  -3.620  1.00  0.00           H  
ATOM    322  HD2 HIS A  23       0.519  -3.548  -3.105  1.00  0.00           H  
ATOM    323  HE1 HIS A  23       0.545  -6.715  -5.894  1.00  0.00           H  
ATOM    324  N   CYS A  24       2.067  -3.896  -0.341  1.00  0.00           N  
ATOM    325  CA  CYS A  24       2.988  -2.797  -0.561  1.00  0.00           C  
ATOM    326  C   CYS A  24       4.382  -3.115   0.015  1.00  0.00           C  
ATOM    327  O   CYS A  24       5.382  -2.839  -0.629  1.00  0.00           O  
ATOM    328  CB  CYS A  24       2.435  -1.470  -0.013  1.00  0.00           C  
ATOM    329  SG  CYS A  24       0.756  -1.018  -0.632  1.00  0.00           S  
ATOM    330  H   CYS A  24       1.237  -3.744   0.166  1.00  0.00           H  
ATOM    331  HA  CYS A  24       3.099  -2.711  -1.632  1.00  0.00           H  
ATOM    332  HB2 CYS A  24       2.376  -1.533   1.063  1.00  0.00           H  
ATOM    333  HB3 CYS A  24       3.112  -0.671  -0.280  1.00  0.00           H  
ATOM    334  N   LYS A  25       4.439  -3.758   1.189  1.00  0.00           N  
ATOM    335  CA  LYS A  25       5.728  -4.128   1.789  1.00  0.00           C  
ATOM    336  C   LYS A  25       6.427  -5.253   1.040  1.00  0.00           C  
ATOM    337  O   LYS A  25       7.522  -5.074   0.539  1.00  0.00           O  
ATOM    338  CB  LYS A  25       5.610  -4.575   3.246  1.00  0.00           C  
ATOM    339  CG  LYS A  25       5.254  -3.525   4.261  1.00  0.00           C  
ATOM    340  CD  LYS A  25       5.368  -4.131   5.650  1.00  0.00           C  
ATOM    341  CE  LYS A  25       4.984  -3.161   6.741  1.00  0.00           C  
ATOM    342  NZ  LYS A  25       5.859  -1.973   6.799  1.00  0.00           N  
ATOM    343  H   LYS A  25       3.610  -3.987   1.667  1.00  0.00           H  
ATOM    344  HA  LYS A  25       6.362  -3.253   1.758  1.00  0.00           H  
ATOM    345  HB2 LYS A  25       4.847  -5.337   3.302  1.00  0.00           H  
ATOM    346  HB3 LYS A  25       6.552  -5.018   3.535  1.00  0.00           H  
ATOM    347  HG2 LYS A  25       5.934  -2.691   4.168  1.00  0.00           H  
ATOM    348  HG3 LYS A  25       4.237  -3.198   4.101  1.00  0.00           H  
ATOM    349  HD2 LYS A  25       4.720  -4.991   5.710  1.00  0.00           H  
ATOM    350  HD3 LYS A  25       6.389  -4.448   5.805  1.00  0.00           H  
ATOM    351  HE2 LYS A  25       3.969  -2.840   6.563  1.00  0.00           H  
ATOM    352  HE3 LYS A  25       5.027  -3.678   7.689  1.00  0.00           H  
ATOM    353  HZ1 LYS A  25       5.515  -1.335   7.546  1.00  0.00           H  
ATOM    354  HZ2 LYS A  25       5.860  -1.435   5.906  1.00  0.00           H  
ATOM    355  HZ3 LYS A  25       6.834  -2.234   7.042  1.00  0.00           H  
ATOM    356  N   ASN A  26       5.785  -6.401   0.955  1.00  0.00           N  
ATOM    357  CA  ASN A  26       6.457  -7.606   0.460  1.00  0.00           C  
ATOM    358  C   ASN A  26       6.500  -7.674  -1.038  1.00  0.00           C  
ATOM    359  O   ASN A  26       7.534  -7.969  -1.621  1.00  0.00           O  
ATOM    360  CB  ASN A  26       5.819  -8.897   1.014  1.00  0.00           C  
ATOM    361  CG  ASN A  26       5.851  -8.991   2.531  1.00  0.00           C  
ATOM    362  OD1 ASN A  26       6.826  -9.460   3.119  1.00  0.00           O  
ATOM    363  ND2 ASN A  26       4.775  -8.600   3.171  1.00  0.00           N  
ATOM    364  H   ASN A  26       4.839  -6.449   1.218  1.00  0.00           H  
ATOM    365  HA  ASN A  26       7.477  -7.567   0.814  1.00  0.00           H  
ATOM    366  HB2 ASN A  26       4.786  -8.935   0.701  1.00  0.00           H  
ATOM    367  HB3 ASN A  26       6.341  -9.749   0.605  1.00  0.00           H  
ATOM    368 HD21 ASN A  26       4.006  -8.272   2.653  1.00  0.00           H  
ATOM    369 HD22 ASN A  26       4.761  -8.661   4.149  1.00  0.00           H  
ATOM    370  N   LYS A  27       5.398  -7.380  -1.665  1.00  0.00           N  
ATOM    371  CA  LYS A  27       5.302  -7.519  -3.098  1.00  0.00           C  
ATOM    372  C   LYS A  27       6.016  -6.396  -3.811  1.00  0.00           C  
ATOM    373  O   LYS A  27       6.878  -6.630  -4.671  1.00  0.00           O  
ATOM    374  CB  LYS A  27       3.837  -7.577  -3.532  1.00  0.00           C  
ATOM    375  CG  LYS A  27       3.066  -8.764  -2.982  1.00  0.00           C  
ATOM    376  CD  LYS A  27       3.623 -10.069  -3.509  1.00  0.00           C  
ATOM    377  CE  LYS A  27       2.841 -11.255  -2.997  1.00  0.00           C  
ATOM    378  NZ  LYS A  27       3.370 -12.520  -3.524  1.00  0.00           N  
ATOM    379  H   LYS A  27       4.625  -7.038  -1.166  1.00  0.00           H  
ATOM    380  HA  LYS A  27       5.770  -8.453  -3.366  1.00  0.00           H  
ATOM    381  HB2 LYS A  27       3.345  -6.676  -3.199  1.00  0.00           H  
ATOM    382  HB3 LYS A  27       3.798  -7.615  -4.609  1.00  0.00           H  
ATOM    383  HG2 LYS A  27       3.141  -8.761  -1.905  1.00  0.00           H  
ATOM    384  HG3 LYS A  27       2.031  -8.672  -3.274  1.00  0.00           H  
ATOM    385  HD2 LYS A  27       3.567 -10.059  -4.587  1.00  0.00           H  
ATOM    386  HD3 LYS A  27       4.652 -10.167  -3.202  1.00  0.00           H  
ATOM    387  HE2 LYS A  27       2.913 -11.270  -1.919  1.00  0.00           H  
ATOM    388  HE3 LYS A  27       1.807 -11.152  -3.290  1.00  0.00           H  
ATOM    389  HZ1 LYS A  27       3.376 -12.502  -4.564  1.00  0.00           H  
ATOM    390  HZ2 LYS A  27       2.774 -13.314  -3.219  1.00  0.00           H  
ATOM    391  HZ3 LYS A  27       4.339 -12.690  -3.188  1.00  0.00           H  
ATOM    392  N   GLU A  28       5.716  -5.191  -3.422  1.00  0.00           N  
ATOM    393  CA  GLU A  28       6.246  -4.045  -4.115  1.00  0.00           C  
ATOM    394  C   GLU A  28       7.524  -3.509  -3.465  1.00  0.00           C  
ATOM    395  O   GLU A  28       8.175  -2.623  -4.016  1.00  0.00           O  
ATOM    396  CB  GLU A  28       5.175  -2.969  -4.223  1.00  0.00           C  
ATOM    397  CG  GLU A  28       3.892  -3.446  -4.899  1.00  0.00           C  
ATOM    398  CD  GLU A  28       4.103  -3.943  -6.317  1.00  0.00           C  
ATOM    399  OE1 GLU A  28       3.983  -3.142  -7.258  1.00  0.00           O  
ATOM    400  OE2 GLU A  28       4.382  -5.136  -6.517  1.00  0.00           O  
ATOM    401  H   GLU A  28       5.099  -5.073  -2.667  1.00  0.00           H  
ATOM    402  HA  GLU A  28       6.495  -4.369  -5.114  1.00  0.00           H  
ATOM    403  HB2 GLU A  28       4.923  -2.634  -3.228  1.00  0.00           H  
ATOM    404  HB3 GLU A  28       5.568  -2.137  -4.789  1.00  0.00           H  
ATOM    405  HG2 GLU A  28       3.471  -4.252  -4.317  1.00  0.00           H  
ATOM    406  HG3 GLU A  28       3.194  -2.621  -4.922  1.00  0.00           H  
ATOM    407  N   HIS A  29       7.881  -4.065  -2.301  1.00  0.00           N  
ATOM    408  CA  HIS A  29       9.103  -3.687  -1.541  1.00  0.00           C  
ATOM    409  C   HIS A  29       9.062  -2.243  -1.057  1.00  0.00           C  
ATOM    410  O   HIS A  29      10.102  -1.603  -0.837  1.00  0.00           O  
ATOM    411  CB  HIS A  29      10.395  -3.962  -2.335  1.00  0.00           C  
ATOM    412  CG  HIS A  29      10.660  -5.414  -2.582  1.00  0.00           C  
ATOM    413  ND1 HIS A  29      11.467  -6.194  -1.780  1.00  0.00           N  
ATOM    414  CD2 HIS A  29      10.221  -6.224  -3.574  1.00  0.00           C  
ATOM    415  CE1 HIS A  29      11.497  -7.423  -2.295  1.00  0.00           C  
ATOM    416  NE2 HIS A  29      10.755  -7.496  -3.392  1.00  0.00           N  
ATOM    417  H   HIS A  29       7.313  -4.769  -1.925  1.00  0.00           H  
ATOM    418  HA  HIS A  29       9.100  -4.315  -0.663  1.00  0.00           H  
ATOM    419  HB2 HIS A  29      10.327  -3.475  -3.297  1.00  0.00           H  
ATOM    420  HB3 HIS A  29      11.236  -3.554  -1.793  1.00  0.00           H  
ATOM    421  HD1 HIS A  29      11.940  -5.905  -0.965  1.00  0.00           H  
ATOM    422  HD2 HIS A  29       9.561  -5.932  -4.379  1.00  0.00           H  
ATOM    423  HE1 HIS A  29      12.049  -8.249  -1.872  1.00  0.00           H  
ATOM    424  N   LEU A  30       7.879  -1.757  -0.829  1.00  0.00           N  
ATOM    425  CA  LEU A  30       7.679  -0.396  -0.415  1.00  0.00           C  
ATOM    426  C   LEU A  30       7.586  -0.348   1.116  1.00  0.00           C  
ATOM    427  O   LEU A  30       7.750  -1.378   1.780  1.00  0.00           O  
ATOM    428  CB  LEU A  30       6.411   0.160  -1.082  1.00  0.00           C  
ATOM    429  CG  LEU A  30       6.328  -0.045  -2.613  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       5.048   0.521  -3.186  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       7.546   0.519  -3.337  1.00  0.00           C  
ATOM    432  H   LEU A  30       7.097  -2.349  -0.906  1.00  0.00           H  
ATOM    433  HA  LEU A  30       8.535   0.181  -0.732  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       5.557  -0.318  -0.627  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       6.356   1.220  -0.883  1.00  0.00           H  
ATOM    436  HG  LEU A  30       6.301  -1.111  -2.790  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       4.211  -0.027  -2.776  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       5.052   0.421  -4.261  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       4.947   1.562  -2.922  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       8.430  -0.006  -3.007  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       7.653   1.567  -3.113  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       7.428   0.386  -4.403  1.00  0.00           H  
ATOM    443  N   ARG A  31       7.305   0.814   1.671  1.00  0.00           N  
ATOM    444  CA  ARG A  31       7.304   0.983   3.114  1.00  0.00           C  
ATOM    445  C   ARG A  31       6.033   0.446   3.759  1.00  0.00           C  
ATOM    446  O   ARG A  31       6.094  -0.444   4.593  1.00  0.00           O  
ATOM    447  CB  ARG A  31       7.531   2.454   3.500  1.00  0.00           C  
ATOM    448  CG  ARG A  31       7.435   2.719   4.992  1.00  0.00           C  
ATOM    449  CD  ARG A  31       7.672   4.173   5.321  1.00  0.00           C  
ATOM    450  NE  ARG A  31       7.497   4.431   6.739  1.00  0.00           N  
ATOM    451  CZ  ARG A  31       7.742   5.582   7.357  1.00  0.00           C  
ATOM    452  NH1 ARG A  31       8.126   6.661   6.671  1.00  0.00           N  
ATOM    453  NH2 ARG A  31       7.578   5.660   8.665  1.00  0.00           N  
ATOM    454  H   ARG A  31       7.056   1.580   1.111  1.00  0.00           H  
ATOM    455  HA  ARG A  31       8.131   0.405   3.497  1.00  0.00           H  
ATOM    456  HB2 ARG A  31       8.513   2.754   3.165  1.00  0.00           H  
ATOM    457  HB3 ARG A  31       6.793   3.061   2.998  1.00  0.00           H  
ATOM    458  HG2 ARG A  31       6.448   2.441   5.333  1.00  0.00           H  
ATOM    459  HG3 ARG A  31       8.171   2.117   5.503  1.00  0.00           H  
ATOM    460  HD2 ARG A  31       8.691   4.414   5.061  1.00  0.00           H  
ATOM    461  HD3 ARG A  31       6.988   4.790   4.758  1.00  0.00           H  
ATOM    462  HE  ARG A  31       7.178   3.659   7.262  1.00  0.00           H  
ATOM    463 HH11 ARG A  31       8.246   6.692   5.675  1.00  0.00           H  
ATOM    464 HH12 ARG A  31       8.335   7.521   7.145  1.00  0.00           H  
ATOM    465 HH21 ARG A  31       7.279   4.876   9.217  1.00  0.00           H  
ATOM    466 HH22 ARG A  31       7.750   6.514   9.165  1.00  0.00           H  
ATOM    467  N   SER A  32       4.897   0.966   3.373  1.00  0.00           N  
ATOM    468  CA  SER A  32       3.658   0.565   3.995  1.00  0.00           C  
ATOM    469  C   SER A  32       2.506   0.668   3.028  1.00  0.00           C  
ATOM    470  O   SER A  32       2.606   1.372   2.020  1.00  0.00           O  
ATOM    471  CB  SER A  32       3.402   1.432   5.249  1.00  0.00           C  
ATOM    472  OG  SER A  32       3.486   2.839   4.966  1.00  0.00           O  
ATOM    473  H   SER A  32       4.861   1.622   2.646  1.00  0.00           H  
ATOM    474  HA  SER A  32       3.762  -0.463   4.313  1.00  0.00           H  
ATOM    475  HB2 SER A  32       2.417   1.221   5.639  1.00  0.00           H  
ATOM    476  HB3 SER A  32       4.143   1.191   5.996  1.00  0.00           H  
ATOM    477  HG  SER A  32       2.996   3.068   4.163  1.00  0.00           H  
ATOM    478  N   GLY A  33       1.453  -0.041   3.304  1.00  0.00           N  
ATOM    479  CA  GLY A  33       0.259   0.063   2.509  1.00  0.00           C  
ATOM    480  C   GLY A  33      -0.822   0.647   3.342  1.00  0.00           C  
ATOM    481  O   GLY A  33      -1.361  -0.017   4.237  1.00  0.00           O  
ATOM    482  H   GLY A  33       1.475  -0.646   4.085  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       0.463   0.727   1.682  1.00  0.00           H  
ATOM    484  HA3 GLY A  33      -0.056  -0.891   2.118  1.00  0.00           H  
ATOM    485  N   ARG A  34      -1.118   1.881   3.104  1.00  0.00           N  
ATOM    486  CA  ARG A  34      -2.046   2.577   3.922  1.00  0.00           C  
ATOM    487  C   ARG A  34      -3.330   2.810   3.162  1.00  0.00           C  
ATOM    488  O   ARG A  34      -3.325   3.224   1.997  1.00  0.00           O  
ATOM    489  CB  ARG A  34      -1.421   3.878   4.443  1.00  0.00           C  
ATOM    490  CG  ARG A  34      -0.111   3.644   5.211  1.00  0.00           C  
ATOM    491  CD  ARG A  34       0.478   4.934   5.745  1.00  0.00           C  
ATOM    492  NE  ARG A  34       1.780   4.732   6.422  1.00  0.00           N  
ATOM    493  CZ  ARG A  34       2.221   5.461   7.466  1.00  0.00           C  
ATOM    494  NH1 ARG A  34       1.445   6.398   8.006  1.00  0.00           N  
ATOM    495  NH2 ARG A  34       3.433   5.237   7.976  1.00  0.00           N  
ATOM    496  H   ARG A  34      -0.744   2.350   2.323  1.00  0.00           H  
ATOM    497  HA  ARG A  34      -2.267   1.938   4.764  1.00  0.00           H  
ATOM    498  HB2 ARG A  34      -1.216   4.527   3.603  1.00  0.00           H  
ATOM    499  HB3 ARG A  34      -2.121   4.365   5.105  1.00  0.00           H  
ATOM    500  HG2 ARG A  34      -0.306   2.987   6.046  1.00  0.00           H  
ATOM    501  HG3 ARG A  34       0.602   3.176   4.548  1.00  0.00           H  
ATOM    502  HD2 ARG A  34       0.614   5.619   4.921  1.00  0.00           H  
ATOM    503  HD3 ARG A  34      -0.219   5.357   6.450  1.00  0.00           H  
ATOM    504  HE  ARG A  34       2.342   4.019   6.035  1.00  0.00           H  
ATOM    505 HH11 ARG A  34       0.523   6.596   7.665  1.00  0.00           H  
ATOM    506 HH12 ARG A  34       1.725   6.946   8.798  1.00  0.00           H  
ATOM    507 HH21 ARG A  34       4.054   4.532   7.617  1.00  0.00           H  
ATOM    508 HH22 ARG A  34       3.776   5.766   8.759  1.00  0.00           H  
ATOM    509  N   CYS A  35      -4.410   2.514   3.795  1.00  0.00           N  
ATOM    510  CA  CYS A  35      -5.695   2.629   3.185  1.00  0.00           C  
ATOM    511  C   CYS A  35      -6.302   3.947   3.564  1.00  0.00           C  
ATOM    512  O   CYS A  35      -6.264   4.355   4.728  1.00  0.00           O  
ATOM    513  CB  CYS A  35      -6.564   1.454   3.606  1.00  0.00           C  
ATOM    514  SG  CYS A  35      -5.781  -0.152   3.242  1.00  0.00           S  
ATOM    515  H   CYS A  35      -4.358   2.212   4.728  1.00  0.00           H  
ATOM    516  HA  CYS A  35      -5.571   2.614   2.112  1.00  0.00           H  
ATOM    517  HB2 CYS A  35      -6.751   1.507   4.669  1.00  0.00           H  
ATOM    518  HB3 CYS A  35      -7.501   1.490   3.071  1.00  0.00           H  
ATOM    519  N   ARG A  36      -6.804   4.643   2.591  1.00  0.00           N  
ATOM    520  CA  ARG A  36      -7.337   5.958   2.811  1.00  0.00           C  
ATOM    521  C   ARG A  36      -8.854   5.952   2.736  1.00  0.00           C  
ATOM    522  O   ARG A  36      -9.460   4.895   2.529  1.00  0.00           O  
ATOM    523  CB  ARG A  36      -6.707   6.949   1.834  1.00  0.00           C  
ATOM    524  CG  ARG A  36      -5.189   7.066   1.975  1.00  0.00           C  
ATOM    525  CD  ARG A  36      -4.799   7.580   3.344  1.00  0.00           C  
ATOM    526  NE  ARG A  36      -3.358   7.542   3.570  1.00  0.00           N  
ATOM    527  CZ  ARG A  36      -2.782   7.647   4.766  1.00  0.00           C  
ATOM    528  NH1 ARG A  36      -3.499   7.968   5.841  1.00  0.00           N  
ATOM    529  NH2 ARG A  36      -1.488   7.489   4.881  1.00  0.00           N  
ATOM    530  H   ARG A  36      -6.824   4.254   1.690  1.00  0.00           H  
ATOM    531  HA  ARG A  36      -7.072   6.248   3.816  1.00  0.00           H  
ATOM    532  HB2 ARG A  36      -6.919   6.602   0.834  1.00  0.00           H  
ATOM    533  HB3 ARG A  36      -7.143   7.925   1.983  1.00  0.00           H  
ATOM    534  HG2 ARG A  36      -4.750   6.089   1.834  1.00  0.00           H  
ATOM    535  HG3 ARG A  36      -4.817   7.741   1.219  1.00  0.00           H  
ATOM    536  HD2 ARG A  36      -5.133   8.603   3.432  1.00  0.00           H  
ATOM    537  HD3 ARG A  36      -5.281   6.983   4.103  1.00  0.00           H  
ATOM    538  HE  ARG A  36      -2.778   7.404   2.777  1.00  0.00           H  
ATOM    539 HH11 ARG A  36      -4.483   8.156   5.803  1.00  0.00           H  
ATOM    540 HH12 ARG A  36      -3.056   8.033   6.739  1.00  0.00           H  
ATOM    541 HH21 ARG A  36      -0.899   7.283   4.083  1.00  0.00           H  
ATOM    542 HH22 ARG A  36      -1.026   7.592   5.767  1.00  0.00           H  
ATOM    543  N   ASP A  37      -9.440   7.120   2.914  1.00  0.00           N  
ATOM    544  CA  ASP A  37     -10.902   7.334   2.973  1.00  0.00           C  
ATOM    545  C   ASP A  37     -11.652   6.754   1.784  1.00  0.00           C  
ATOM    546  O   ASP A  37     -12.731   6.192   1.937  1.00  0.00           O  
ATOM    547  CB  ASP A  37     -11.200   8.828   3.098  1.00  0.00           C  
ATOM    548  CG  ASP A  37     -12.676   9.147   3.081  1.00  0.00           C  
ATOM    549  OD1 ASP A  37     -13.366   8.879   4.086  1.00  0.00           O  
ATOM    550  OD2 ASP A  37     -13.158   9.714   2.086  1.00  0.00           O  
ATOM    551  H   ASP A  37      -8.874   7.913   3.019  1.00  0.00           H  
ATOM    552  HA  ASP A  37     -11.260   6.853   3.871  1.00  0.00           H  
ATOM    553  HB2 ASP A  37     -10.791   9.194   4.029  1.00  0.00           H  
ATOM    554  HB3 ASP A  37     -10.727   9.349   2.278  1.00  0.00           H  
ATOM    555  N   ASP A  38     -11.062   6.849   0.610  1.00  0.00           N  
ATOM    556  CA  ASP A  38     -11.702   6.353  -0.618  1.00  0.00           C  
ATOM    557  C   ASP A  38     -11.556   4.819  -0.753  1.00  0.00           C  
ATOM    558  O   ASP A  38     -11.891   4.238  -1.768  1.00  0.00           O  
ATOM    559  CB  ASP A  38     -11.128   7.089  -1.847  1.00  0.00           C  
ATOM    560  CG  ASP A  38     -11.856   6.784  -3.153  1.00  0.00           C  
ATOM    561  OD1 ASP A  38     -13.101   6.919  -3.206  1.00  0.00           O  
ATOM    562  OD2 ASP A  38     -11.184   6.489  -4.175  1.00  0.00           O  
ATOM    563  H   ASP A  38     -10.188   7.292   0.557  1.00  0.00           H  
ATOM    564  HA  ASP A  38     -12.755   6.580  -0.536  1.00  0.00           H  
ATOM    565  HB2 ASP A  38     -11.188   8.153  -1.674  1.00  0.00           H  
ATOM    566  HB3 ASP A  38     -10.090   6.814  -1.961  1.00  0.00           H  
ATOM    567  N   PHE A  39     -11.031   4.181   0.301  1.00  0.00           N  
ATOM    568  CA  PHE A  39     -10.869   2.708   0.407  1.00  0.00           C  
ATOM    569  C   PHE A  39      -9.880   2.124  -0.583  1.00  0.00           C  
ATOM    570  O   PHE A  39      -9.702   0.907  -0.662  1.00  0.00           O  
ATOM    571  CB  PHE A  39     -12.212   1.959   0.360  1.00  0.00           C  
ATOM    572  CG  PHE A  39     -13.066   2.204   1.565  1.00  0.00           C  
ATOM    573  CD1 PHE A  39     -12.843   1.498   2.730  1.00  0.00           C  
ATOM    574  CD2 PHE A  39     -14.083   3.135   1.539  1.00  0.00           C  
ATOM    575  CE1 PHE A  39     -13.616   1.714   3.848  1.00  0.00           C  
ATOM    576  CE2 PHE A  39     -14.861   3.358   2.652  1.00  0.00           C  
ATOM    577  CZ  PHE A  39     -14.629   2.647   3.810  1.00  0.00           C  
ATOM    578  H   PHE A  39     -10.749   4.728   1.066  1.00  0.00           H  
ATOM    579  HA  PHE A  39     -10.438   2.546   1.385  1.00  0.00           H  
ATOM    580  HB2 PHE A  39     -12.764   2.280  -0.511  1.00  0.00           H  
ATOM    581  HB3 PHE A  39     -12.021   0.899   0.289  1.00  0.00           H  
ATOM    582  HD1 PHE A  39     -12.049   0.764   2.752  1.00  0.00           H  
ATOM    583  HD2 PHE A  39     -14.269   3.694   0.633  1.00  0.00           H  
ATOM    584  HE1 PHE A  39     -13.428   1.153   4.750  1.00  0.00           H  
ATOM    585  HE2 PHE A  39     -15.653   4.090   2.615  1.00  0.00           H  
ATOM    586  HZ  PHE A  39     -15.241   2.821   4.684  1.00  0.00           H  
ATOM    587  N   ARG A  40      -9.216   2.972  -1.298  1.00  0.00           N  
ATOM    588  CA  ARG A  40      -8.230   2.537  -2.227  1.00  0.00           C  
ATOM    589  C   ARG A  40      -6.873   2.498  -1.506  1.00  0.00           C  
ATOM    590  O   ARG A  40      -6.701   3.144  -0.447  1.00  0.00           O  
ATOM    591  CB  ARG A  40      -8.218   3.466  -3.454  1.00  0.00           C  
ATOM    592  CG  ARG A  40      -7.323   3.009  -4.591  1.00  0.00           C  
ATOM    593  CD  ARG A  40      -7.766   1.687  -5.187  1.00  0.00           C  
ATOM    594  NE  ARG A  40      -6.778   1.200  -6.137  1.00  0.00           N  
ATOM    595  CZ  ARG A  40      -6.696  -0.048  -6.606  1.00  0.00           C  
ATOM    596  NH1 ARG A  40      -7.646  -0.927  -6.347  1.00  0.00           N  
ATOM    597  NH2 ARG A  40      -5.666  -0.396  -7.356  1.00  0.00           N  
ATOM    598  H   ARG A  40      -9.415   3.922  -1.188  1.00  0.00           H  
ATOM    599  HA  ARG A  40      -8.493   1.535  -2.531  1.00  0.00           H  
ATOM    600  HB2 ARG A  40      -9.224   3.539  -3.839  1.00  0.00           H  
ATOM    601  HB3 ARG A  40      -7.892   4.446  -3.141  1.00  0.00           H  
ATOM    602  HG2 ARG A  40      -7.328   3.756  -5.370  1.00  0.00           H  
ATOM    603  HG3 ARG A  40      -6.319   2.899  -4.208  1.00  0.00           H  
ATOM    604  HD2 ARG A  40      -7.882   0.957  -4.400  1.00  0.00           H  
ATOM    605  HD3 ARG A  40      -8.705   1.828  -5.700  1.00  0.00           H  
ATOM    606  HE  ARG A  40      -6.109   1.869  -6.410  1.00  0.00           H  
ATOM    607 HH11 ARG A  40      -8.457  -0.703  -5.797  1.00  0.00           H  
ATOM    608 HH12 ARG A  40      -7.612  -1.864  -6.702  1.00  0.00           H  
ATOM    609 HH21 ARG A  40      -4.937   0.256  -7.586  1.00  0.00           H  
ATOM    610 HH22 ARG A  40      -5.541  -1.329  -7.715  1.00  0.00           H  
ATOM    611  N   CYS A  41      -5.941   1.756  -2.046  1.00  0.00           N  
ATOM    612  CA  CYS A  41      -4.652   1.577  -1.430  1.00  0.00           C  
ATOM    613  C   CYS A  41      -3.641   2.582  -1.871  1.00  0.00           C  
ATOM    614  O   CYS A  41      -3.442   2.809  -3.070  1.00  0.00           O  
ATOM    615  CB  CYS A  41      -4.121   0.179  -1.655  1.00  0.00           C  
ATOM    616  SG  CYS A  41      -4.792  -1.037  -0.522  1.00  0.00           S  
ATOM    617  H   CYS A  41      -6.093   1.326  -2.911  1.00  0.00           H  
ATOM    618  HA  CYS A  41      -4.795   1.698  -0.367  1.00  0.00           H  
ATOM    619  HB2 CYS A  41      -4.368  -0.136  -2.658  1.00  0.00           H  
ATOM    620  HB3 CYS A  41      -3.047   0.182  -1.539  1.00  0.00           H  
ATOM    621  N   TRP A  42      -3.022   3.177  -0.906  1.00  0.00           N  
ATOM    622  CA  TRP A  42      -1.960   4.095  -1.103  1.00  0.00           C  
ATOM    623  C   TRP A  42      -0.698   3.504  -0.491  1.00  0.00           C  
ATOM    624  O   TRP A  42      -0.585   3.373   0.733  1.00  0.00           O  
ATOM    625  CB  TRP A  42      -2.297   5.427  -0.447  1.00  0.00           C  
ATOM    626  CG  TRP A  42      -2.870   6.483  -1.355  1.00  0.00           C  
ATOM    627  CD1 TRP A  42      -2.166   7.456  -1.997  1.00  0.00           C  
ATOM    628  CD2 TRP A  42      -4.252   6.702  -1.703  1.00  0.00           C  
ATOM    629  NE1 TRP A  42      -3.015   8.275  -2.699  1.00  0.00           N  
ATOM    630  CE2 TRP A  42      -4.294   7.831  -2.544  1.00  0.00           C  
ATOM    631  CE3 TRP A  42      -5.451   6.061  -1.393  1.00  0.00           C  
ATOM    632  CZ2 TRP A  42      -5.487   8.328  -3.066  1.00  0.00           C  
ATOM    633  CZ3 TRP A  42      -6.632   6.556  -1.913  1.00  0.00           C  
ATOM    634  CH2 TRP A  42      -6.641   7.679  -2.739  1.00  0.00           C  
ATOM    635  H   TRP A  42      -3.262   2.993   0.030  1.00  0.00           H  
ATOM    636  HA  TRP A  42      -1.818   4.241  -2.163  1.00  0.00           H  
ATOM    637  HB2 TRP A  42      -3.033   5.240   0.321  1.00  0.00           H  
ATOM    638  HB3 TRP A  42      -1.411   5.819   0.025  1.00  0.00           H  
ATOM    639  HD1 TRP A  42      -1.092   7.571  -1.938  1.00  0.00           H  
ATOM    640  HE1 TRP A  42      -2.737   9.048  -3.238  1.00  0.00           H  
ATOM    641  HE3 TRP A  42      -5.464   5.184  -0.767  1.00  0.00           H  
ATOM    642  HZ2 TRP A  42      -5.517   9.196  -3.708  1.00  0.00           H  
ATOM    643  HZ3 TRP A  42      -7.570   6.074  -1.681  1.00  0.00           H  
ATOM    644  HH2 TRP A  42      -7.587   8.033  -3.124  1.00  0.00           H  
ATOM    645  N   CYS A  43       0.219   3.110  -1.320  1.00  0.00           N  
ATOM    646  CA  CYS A  43       1.440   2.531  -0.847  1.00  0.00           C  
ATOM    647  C   CYS A  43       2.442   3.641  -0.585  1.00  0.00           C  
ATOM    648  O   CYS A  43       2.735   4.465  -1.469  1.00  0.00           O  
ATOM    649  CB  CYS A  43       2.042   1.544  -1.855  1.00  0.00           C  
ATOM    650  SG  CYS A  43       1.015   0.095  -2.329  1.00  0.00           S  
ATOM    651  H   CYS A  43       0.095   3.266  -2.282  1.00  0.00           H  
ATOM    652  HA  CYS A  43       1.228   2.012   0.077  1.00  0.00           H  
ATOM    653  HB2 CYS A  43       2.261   2.079  -2.766  1.00  0.00           H  
ATOM    654  HB3 CYS A  43       2.971   1.174  -1.446  1.00  0.00           H  
ATOM    655  N   THR A  44       2.931   3.684   0.606  1.00  0.00           N  
ATOM    656  CA  THR A  44       3.923   4.620   0.997  1.00  0.00           C  
ATOM    657  C   THR A  44       5.270   4.074   0.503  1.00  0.00           C  
ATOM    658  O   THR A  44       5.732   3.040   0.987  1.00  0.00           O  
ATOM    659  CB  THR A  44       3.926   4.703   2.528  1.00  0.00           C  
ATOM    660  OG1 THR A  44       2.559   4.603   3.007  1.00  0.00           O  
ATOM    661  CG2 THR A  44       4.523   6.019   2.997  1.00  0.00           C  
ATOM    662  H   THR A  44       2.610   3.040   1.278  1.00  0.00           H  
ATOM    663  HA  THR A  44       3.722   5.591   0.578  1.00  0.00           H  
ATOM    664  HB  THR A  44       4.505   3.880   2.923  1.00  0.00           H  
ATOM    665  HG1 THR A  44       2.047   5.397   2.792  1.00  0.00           H  
ATOM    666 HG21 THR A  44       3.936   6.841   2.612  1.00  0.00           H  
ATOM    667 HG22 THR A  44       5.533   6.096   2.628  1.00  0.00           H  
ATOM    668 HG23 THR A  44       4.528   6.051   4.076  1.00  0.00           H  
ATOM    669  N   LYS A  45       5.855   4.704  -0.485  1.00  0.00           N  
ATOM    670  CA  LYS A  45       7.088   4.206  -1.061  1.00  0.00           C  
ATOM    671  C   LYS A  45       8.241   5.152  -0.846  1.00  0.00           C  
ATOM    672  O   LYS A  45       8.041   6.295  -0.471  1.00  0.00           O  
ATOM    673  CB  LYS A  45       6.901   3.837  -2.534  1.00  0.00           C  
ATOM    674  CG  LYS A  45       6.336   4.918  -3.431  1.00  0.00           C  
ATOM    675  CD  LYS A  45       6.046   4.352  -4.815  1.00  0.00           C  
ATOM    676  CE  LYS A  45       5.485   5.401  -5.757  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       6.456   6.474  -6.055  1.00  0.00           N  
ATOM    678  H   LYS A  45       5.476   5.542  -0.837  1.00  0.00           H  
ATOM    679  HA  LYS A  45       7.322   3.301  -0.517  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       7.866   3.568  -2.937  1.00  0.00           H  
ATOM    681  HB3 LYS A  45       6.248   2.981  -2.585  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       5.420   5.292  -2.998  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       7.053   5.719  -3.518  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       6.959   3.957  -5.231  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       5.328   3.551  -4.713  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       5.200   4.925  -6.683  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       4.612   5.839  -5.297  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       7.277   6.076  -6.555  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       6.817   6.921  -5.188  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       6.017   7.193  -6.664  1.00  0.00           H  
ATOM    691  N   ASN A  46       9.437   4.681  -1.078  1.00  0.00           N  
ATOM    692  CA  ASN A  46      10.621   5.474  -0.813  1.00  0.00           C  
ATOM    693  C   ASN A  46      10.923   6.416  -1.953  1.00  0.00           C  
ATOM    694  O   ASN A  46      10.867   6.037  -3.136  1.00  0.00           O  
ATOM    695  CB  ASN A  46      11.857   4.599  -0.516  1.00  0.00           C  
ATOM    696  CG  ASN A  46      11.721   3.730   0.732  1.00  0.00           C  
ATOM    697  OD1 ASN A  46      12.039   4.160   1.846  1.00  0.00           O  
ATOM    698  ND2 ASN A  46      11.284   2.502   0.558  1.00  0.00           N  
ATOM    699  H   ASN A  46       9.548   3.785  -1.465  1.00  0.00           H  
ATOM    700  HA  ASN A  46      10.417   6.074   0.061  1.00  0.00           H  
ATOM    701  HB2 ASN A  46      12.037   3.946  -1.358  1.00  0.00           H  
ATOM    702  HB3 ASN A  46      12.715   5.244  -0.391  1.00  0.00           H  
ATOM    703 HD21 ASN A  46      11.068   2.214  -0.357  1.00  0.00           H  
ATOM    704 HD22 ASN A  46      11.206   1.898   1.328  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.186   7.626  -1.606  1.00  0.00           N  
ATOM    706  CA  CYS A  47      11.604   8.634  -2.519  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.827   9.298  -1.931  1.00  0.00           C  
ATOM    708  O   CYS A  47      12.705  10.261  -1.154  1.00  0.00           O  
ATOM    709  CB  CYS A  47      10.464   9.630  -2.858  1.00  0.00           C  
ATOM    710  SG  CYS A  47       9.487  10.226  -1.439  1.00  0.00           S  
ATOM    711  OXT CYS A  47      13.934   8.774  -2.162  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.124   7.908  -0.665  1.00  0.00           H  
ATOM    713  HA  CYS A  47      11.916   8.119  -3.416  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      10.900  10.503  -3.320  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       9.783   9.173  -3.557  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      12.921  10.668   0.804  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.593  11.085   1.263  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.628   9.990   0.921  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.786   9.354  -0.083  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.191  12.407   0.552  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.774  12.935   0.848  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.566  13.216   2.327  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.164  13.727   2.619  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.940  13.914   4.074  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.640  11.384   1.025  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.897  10.508  -0.229  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.196   9.767   1.243  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.609  11.231   2.331  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.891  13.172   0.848  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.281  12.258  -0.515  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.618  13.851   0.297  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.056  12.195   0.524  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       9.701  12.285   2.857  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      10.292  13.940   2.663  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.027  14.675   2.122  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.445  13.015   2.240  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.965  14.224   4.256  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.584  14.626   4.468  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.092  13.025   4.594  1.00  0.00           H  
ATOM     25  N   THR A   2       9.680   9.722   1.760  1.00  0.00           N  
ATOM     26  CA  THR A   2       8.701   8.750   1.422  1.00  0.00           C  
ATOM     27  C   THR A   2       7.448   9.420   0.895  1.00  0.00           C  
ATOM     28  O   THR A   2       7.019  10.446   1.408  1.00  0.00           O  
ATOM     29  CB  THR A   2       8.431   7.770   2.575  1.00  0.00           C  
ATOM     30  OG1 THR A   2       8.415   8.458   3.829  1.00  0.00           O  
ATOM     31  CG2 THR A   2       9.487   6.688   2.609  1.00  0.00           C  
ATOM     32  H   THR A   2       9.587  10.174   2.626  1.00  0.00           H  
ATOM     33  HA  THR A   2       9.122   8.197   0.594  1.00  0.00           H  
ATOM     34  HB  THR A   2       7.468   7.309   2.413  1.00  0.00           H  
ATOM     35  HG1 THR A   2       7.609   8.996   3.847  1.00  0.00           H  
ATOM     36 HG21 THR A   2       9.437   6.103   1.702  1.00  0.00           H  
ATOM     37 HG22 THR A   2       9.319   6.053   3.465  1.00  0.00           H  
ATOM     38 HG23 THR A   2      10.462   7.143   2.689  1.00  0.00           H  
ATOM     39  N   CYS A   3       6.916   8.879  -0.155  1.00  0.00           N  
ATOM     40  CA  CYS A   3       5.779   9.458  -0.819  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.607   8.509  -0.717  1.00  0.00           C  
ATOM     42  O   CYS A   3       4.773   7.291  -0.877  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.114   9.677  -2.293  1.00  0.00           C  
ATOM     44  SG  CYS A   3       7.684  10.542  -2.599  1.00  0.00           S  
ATOM     45  H   CYS A   3       7.293   8.041  -0.503  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.540  10.409  -0.367  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       6.194   8.717  -2.782  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       5.326  10.249  -2.758  1.00  0.00           H  
ATOM     49  N   GLU A   4       3.449   9.036  -0.434  1.00  0.00           N  
ATOM     50  CA  GLU A   4       2.262   8.240  -0.358  1.00  0.00           C  
ATOM     51  C   GLU A   4       1.557   8.299  -1.708  1.00  0.00           C  
ATOM     52  O   GLU A   4       1.050   9.352  -2.108  1.00  0.00           O  
ATOM     53  CB  GLU A   4       1.355   8.771   0.746  1.00  0.00           C  
ATOM     54  CG  GLU A   4       0.107   7.952   0.961  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -0.757   8.494   2.058  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -1.815   9.115   1.775  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -0.404   8.322   3.222  1.00  0.00           O  
ATOM     58  H   GLU A   4       3.368  10.002  -0.278  1.00  0.00           H  
ATOM     59  HA  GLU A   4       2.542   7.219  -0.140  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       1.906   8.798   1.674  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       1.056   9.774   0.483  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.457   7.971   0.041  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       0.388   6.935   1.196  1.00  0.00           H  
ATOM     64  N   ASN A   5       1.563   7.208  -2.427  1.00  0.00           N  
ATOM     65  CA  ASN A   5       0.940   7.174  -3.739  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.163   5.913  -3.920  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.345   4.950  -3.175  1.00  0.00           O  
ATOM     68  CB  ASN A   5       1.958   7.324  -4.884  1.00  0.00           C  
ATOM     69  CG  ASN A   5       2.583   8.705  -4.974  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       3.625   8.971  -4.374  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       1.946   9.598  -5.693  1.00  0.00           N  
ATOM     72  H   ASN A   5       1.968   6.384  -2.074  1.00  0.00           H  
ATOM     73  HA  ASN A   5       0.251   8.005  -3.782  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       2.753   6.608  -4.738  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       1.463   7.109  -5.819  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       1.099   9.341  -6.120  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       2.348  10.482  -5.817  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.691   5.915  -4.900  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.530   4.787  -5.191  1.00  0.00           C  
ATOM     80  C   LEU A   6      -0.768   3.559  -5.629  1.00  0.00           C  
ATOM     81  O   LEU A   6       0.211   3.632  -6.395  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.609   5.137  -6.214  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.713   6.046  -5.706  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.721   6.337  -6.785  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.402   5.392  -4.555  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.770   6.725  -5.448  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -2.031   4.545  -4.266  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -2.133   5.616  -7.056  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -3.060   4.217  -6.555  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.295   6.977  -5.356  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -4.252   6.844  -7.614  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.495   6.949  -6.345  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -5.153   5.401  -7.108  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -4.723   4.405  -4.849  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -5.266   5.982  -4.287  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.745   5.326  -3.702  1.00  0.00           H  
ATOM     97  N   ALA A   7      -1.196   2.447  -5.097  1.00  0.00           N  
ATOM     98  CA  ALA A   7      -0.699   1.160  -5.478  1.00  0.00           C  
ATOM     99  C   ALA A   7      -1.403   0.756  -6.755  1.00  0.00           C  
ATOM    100  O   ALA A   7      -2.642   0.828  -6.832  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -0.983   0.161  -4.377  1.00  0.00           C  
ATOM    102  H   ALA A   7      -1.885   2.507  -4.396  1.00  0.00           H  
ATOM    103  HA  ALA A   7       0.365   1.222  -5.642  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -0.627  -0.817  -4.663  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -2.050   0.127  -4.207  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -0.492   0.484  -3.471  1.00  0.00           H  
ATOM    107  N   ASP A   8      -0.653   0.371  -7.750  1.00  0.00           N  
ATOM    108  CA  ASP A   8      -1.231   0.030  -9.040  1.00  0.00           C  
ATOM    109  C   ASP A   8      -1.580  -1.435  -9.131  1.00  0.00           C  
ATOM    110  O   ASP A   8      -2.612  -1.785  -9.670  1.00  0.00           O  
ATOM    111  CB  ASP A   8      -0.312   0.423 -10.194  1.00  0.00           C  
ATOM    112  CG  ASP A   8      -0.905   0.074 -11.542  1.00  0.00           C  
ATOM    113  OD1 ASP A   8      -0.461  -0.921 -12.157  1.00  0.00           O  
ATOM    114  OD2 ASP A   8      -1.833   0.790 -12.008  1.00  0.00           O  
ATOM    115  H   ASP A   8       0.322   0.303  -7.635  1.00  0.00           H  
ATOM    116  HA  ASP A   8      -2.147   0.595  -9.131  1.00  0.00           H  
ATOM    117  HB2 ASP A   8      -0.129   1.485 -10.161  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       0.627  -0.100 -10.091  1.00  0.00           H  
ATOM    119  N   THR A   9      -0.734  -2.285  -8.587  1.00  0.00           N  
ATOM    120  CA  THR A   9      -0.964  -3.707  -8.627  1.00  0.00           C  
ATOM    121  C   THR A   9      -2.153  -4.097  -7.729  1.00  0.00           C  
ATOM    122  O   THR A   9      -2.910  -5.037  -8.039  1.00  0.00           O  
ATOM    123  CB  THR A   9       0.304  -4.429  -8.176  1.00  0.00           C  
ATOM    124  OG1 THR A   9       1.423  -3.858  -8.869  1.00  0.00           O  
ATOM    125  CG2 THR A   9       0.229  -5.895  -8.516  1.00  0.00           C  
ATOM    126  H   THR A   9       0.109  -1.993  -8.178  1.00  0.00           H  
ATOM    127  HA  THR A   9      -1.180  -3.993  -9.645  1.00  0.00           H  
ATOM    128  HB  THR A   9       0.428  -4.309  -7.109  1.00  0.00           H  
ATOM    129  HG1 THR A   9       2.174  -3.972  -8.260  1.00  0.00           H  
ATOM    130 HG21 THR A   9      -0.634  -6.323  -8.027  1.00  0.00           H  
ATOM    131 HG22 THR A   9       1.130  -6.384  -8.179  1.00  0.00           H  
ATOM    132 HG23 THR A   9       0.128  -5.994  -9.586  1.00  0.00           H  
ATOM    133  N   TYR A  10      -2.336  -3.356  -6.654  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -3.435  -3.586  -5.750  1.00  0.00           C  
ATOM    135  C   TYR A  10      -4.680  -2.948  -6.344  1.00  0.00           C  
ATOM    136  O   TYR A  10      -4.964  -1.772  -6.119  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -3.133  -2.992  -4.362  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -4.117  -3.369  -3.262  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -5.363  -2.757  -3.156  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -3.781  -4.321  -2.315  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -6.234  -3.086  -2.144  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -4.647  -4.659  -1.303  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -5.872  -4.037  -1.221  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -6.731  -4.359  -0.206  1.00  0.00           O  
ATOM    145  H   TYR A  10      -1.707  -2.629  -6.471  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -3.587  -4.652  -5.665  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -2.154  -3.321  -4.048  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -3.125  -1.915  -4.445  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -5.644  -2.013  -3.886  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -2.818  -4.808  -2.383  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -7.196  -2.596  -2.085  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -4.353  -5.409  -0.585  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -6.274  -4.308   0.639  1.00  0.00           H  
ATOM    154  N   LYS A  11      -5.356  -3.689  -7.160  1.00  0.00           N  
ATOM    155  CA  LYS A  11      -6.540  -3.217  -7.804  1.00  0.00           C  
ATOM    156  C   LYS A  11      -7.769  -3.757  -7.128  1.00  0.00           C  
ATOM    157  O   LYS A  11      -8.178  -4.904  -7.347  1.00  0.00           O  
ATOM    158  CB  LYS A  11      -6.507  -3.553  -9.290  1.00  0.00           C  
ATOM    159  CG  LYS A  11      -5.501  -2.714 -10.061  1.00  0.00           C  
ATOM    160  CD  LYS A  11      -5.302  -3.195 -11.487  1.00  0.00           C  
ATOM    161  CE  LYS A  11      -4.568  -4.524 -11.513  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -4.334  -5.006 -12.886  1.00  0.00           N  
ATOM    163  H   LYS A  11      -5.031  -4.596  -7.341  1.00  0.00           H  
ATOM    164  HA  LYS A  11      -6.549  -2.143  -7.701  1.00  0.00           H  
ATOM    165  HB2 LYS A  11      -6.248  -4.596  -9.395  1.00  0.00           H  
ATOM    166  HB3 LYS A  11      -7.487  -3.389  -9.714  1.00  0.00           H  
ATOM    167  HG2 LYS A  11      -5.839  -1.688 -10.086  1.00  0.00           H  
ATOM    168  HG3 LYS A  11      -4.554  -2.755  -9.544  1.00  0.00           H  
ATOM    169  HD2 LYS A  11      -6.267  -3.316 -11.956  1.00  0.00           H  
ATOM    170  HD3 LYS A  11      -4.725  -2.461 -12.031  1.00  0.00           H  
ATOM    171  HE2 LYS A  11      -3.619  -4.403 -11.016  1.00  0.00           H  
ATOM    172  HE3 LYS A  11      -5.155  -5.253 -10.977  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -5.237  -5.149 -13.379  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11      -3.823  -5.911 -12.880  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11      -3.775  -4.317 -13.430  1.00  0.00           H  
ATOM    176  N   GLY A  12      -8.304  -2.966  -6.263  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -9.487  -3.308  -5.557  1.00  0.00           C  
ATOM    178  C   GLY A  12      -9.581  -2.470  -4.327  1.00  0.00           C  
ATOM    179  O   GLY A  12      -8.680  -1.650  -4.084  1.00  0.00           O  
ATOM    180  H   GLY A  12      -7.884  -2.106  -6.045  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -10.345  -3.128  -6.188  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -9.458  -4.348  -5.272  1.00  0.00           H  
ATOM    183  N   PRO A  13     -10.636  -2.605  -3.547  1.00  0.00           N  
ATOM    184  CA  PRO A  13     -10.777  -1.860  -2.333  1.00  0.00           C  
ATOM    185  C   PRO A  13     -10.084  -2.551  -1.166  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.000  -3.786  -1.110  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -12.283  -1.814  -2.112  1.00  0.00           C  
ATOM    188  CG  PRO A  13     -12.824  -3.032  -2.789  1.00  0.00           C  
ATOM    189  CD  PRO A  13     -11.792  -3.490  -3.793  1.00  0.00           C  
ATOM    190  HA  PRO A  13     -10.393  -0.857  -2.436  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -12.487  -1.824  -1.053  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -12.684  -0.912  -2.548  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -12.995  -3.807  -2.055  1.00  0.00           H  
ATOM    194  HG3 PRO A  13     -13.749  -2.786  -3.286  1.00  0.00           H  
ATOM    195  HD2 PRO A  13     -11.526  -4.522  -3.618  1.00  0.00           H  
ATOM    196  HD3 PRO A  13     -12.161  -3.368  -4.802  1.00  0.00           H  
ATOM    197  N   CYS A  14      -9.570  -1.763  -0.277  1.00  0.00           N  
ATOM    198  CA  CYS A  14      -8.943  -2.252   0.916  1.00  0.00           C  
ATOM    199  C   CYS A  14     -10.003  -2.754   1.880  1.00  0.00           C  
ATOM    200  O   CYS A  14     -10.796  -1.962   2.413  1.00  0.00           O  
ATOM    201  CB  CYS A  14      -8.106  -1.140   1.570  1.00  0.00           C  
ATOM    202  SG  CYS A  14      -7.423  -1.571   3.212  1.00  0.00           S  
ATOM    203  H   CYS A  14      -9.607  -0.793  -0.443  1.00  0.00           H  
ATOM    204  HA  CYS A  14      -8.288  -3.068   0.646  1.00  0.00           H  
ATOM    205  HB2 CYS A  14      -7.274  -0.898   0.926  1.00  0.00           H  
ATOM    206  HB3 CYS A  14      -8.725  -0.263   1.689  1.00  0.00           H  
ATOM    207  N   PHE A  15     -10.072  -4.055   2.051  1.00  0.00           N  
ATOM    208  CA  PHE A  15     -10.999  -4.643   2.995  1.00  0.00           C  
ATOM    209  C   PHE A  15     -10.319  -4.692   4.340  1.00  0.00           C  
ATOM    210  O   PHE A  15     -10.881  -4.296   5.361  1.00  0.00           O  
ATOM    211  CB  PHE A  15     -11.404  -6.060   2.572  1.00  0.00           C  
ATOM    212  CG  PHE A  15     -11.943  -6.156   1.177  1.00  0.00           C  
ATOM    213  CD1 PHE A  15     -13.120  -5.522   0.830  1.00  0.00           C  
ATOM    214  CD2 PHE A  15     -11.272  -6.888   0.214  1.00  0.00           C  
ATOM    215  CE1 PHE A  15     -13.613  -5.617  -0.451  1.00  0.00           C  
ATOM    216  CE2 PHE A  15     -11.763  -6.986  -1.067  1.00  0.00           C  
ATOM    217  CZ  PHE A  15     -12.933  -6.351  -1.401  1.00  0.00           C  
ATOM    218  H   PHE A  15      -9.490  -4.646   1.526  1.00  0.00           H  
ATOM    219  HA  PHE A  15     -11.876  -4.013   3.047  1.00  0.00           H  
ATOM    220  HB2 PHE A  15     -10.545  -6.709   2.643  1.00  0.00           H  
ATOM    221  HB3 PHE A  15     -12.165  -6.419   3.251  1.00  0.00           H  
ATOM    222  HD1 PHE A  15     -13.651  -4.948   1.574  1.00  0.00           H  
ATOM    223  HD2 PHE A  15     -10.353  -7.392   0.471  1.00  0.00           H  
ATOM    224  HE1 PHE A  15     -14.532  -5.115  -0.711  1.00  0.00           H  
ATOM    225  HE2 PHE A  15     -11.227  -7.563  -1.808  1.00  0.00           H  
ATOM    226  HZ  PHE A  15     -13.318  -6.428  -2.407  1.00  0.00           H  
ATOM    227  N   THR A  16      -9.097  -5.141   4.318  1.00  0.00           N  
ATOM    228  CA  THR A  16      -8.280  -5.230   5.482  1.00  0.00           C  
ATOM    229  C   THR A  16      -6.978  -4.485   5.194  1.00  0.00           C  
ATOM    230  O   THR A  16      -6.320  -4.738   4.168  1.00  0.00           O  
ATOM    231  CB  THR A  16      -7.987  -6.715   5.818  1.00  0.00           C  
ATOM    232  OG1 THR A  16      -9.233  -7.434   5.938  1.00  0.00           O  
ATOM    233  CG2 THR A  16      -7.213  -6.840   7.126  1.00  0.00           C  
ATOM    234  H   THR A  16      -8.707  -5.435   3.467  1.00  0.00           H  
ATOM    235  HA  THR A  16      -8.796  -4.766   6.310  1.00  0.00           H  
ATOM    236  HB  THR A  16      -7.406  -7.141   5.014  1.00  0.00           H  
ATOM    237  HG1 THR A  16      -9.214  -8.149   5.287  1.00  0.00           H  
ATOM    238 HG21 THR A  16      -7.787  -6.399   7.928  1.00  0.00           H  
ATOM    239 HG22 THR A  16      -6.267  -6.327   7.035  1.00  0.00           H  
ATOM    240 HG23 THR A  16      -7.037  -7.883   7.343  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.615  -3.560   6.063  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.425  -2.761   5.871  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.164  -3.626   5.911  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.208  -3.371   5.179  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.370  -1.633   6.913  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -6.596  -0.867   6.809  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.174  -0.712   6.670  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.152  -3.406   6.872  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.498  -2.317   4.889  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.305  -2.072   7.898  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -6.962  -1.068   5.937  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -3.263  -1.291   6.707  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -4.143   0.050   7.435  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -4.266  -0.247   5.700  1.00  0.00           H  
ATOM    255  N   GLY A  18      -4.208  -4.685   6.711  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.104  -5.611   6.814  1.00  0.00           C  
ATOM    257  C   GLY A  18      -2.736  -6.215   5.476  1.00  0.00           C  
ATOM    258  O   GLY A  18      -1.561  -6.290   5.138  1.00  0.00           O  
ATOM    259  H   GLY A  18      -4.999  -4.829   7.274  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.246  -5.093   7.214  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.384  -6.406   7.488  1.00  0.00           H  
ATOM    262  N   SER A  19      -3.745  -6.585   4.699  1.00  0.00           N  
ATOM    263  CA  SER A  19      -3.563  -7.176   3.387  1.00  0.00           C  
ATOM    264  C   SER A  19      -2.936  -6.161   2.419  1.00  0.00           C  
ATOM    265  O   SER A  19      -2.116  -6.517   1.570  1.00  0.00           O  
ATOM    266  CB  SER A  19      -4.924  -7.615   2.875  1.00  0.00           C  
ATOM    267  OG  SER A  19      -5.614  -8.312   3.895  1.00  0.00           O  
ATOM    268  H   SER A  19      -4.669  -6.492   5.012  1.00  0.00           H  
ATOM    269  HA  SER A  19      -2.926  -8.044   3.477  1.00  0.00           H  
ATOM    270  HB2 SER A  19      -5.497  -6.743   2.593  1.00  0.00           H  
ATOM    271  HB3 SER A  19      -4.803  -8.265   2.022  1.00  0.00           H  
ATOM    272  HG  SER A  19      -5.864  -9.179   3.547  1.00  0.00           H  
ATOM    273  N   CYS A  20      -3.310  -4.903   2.585  1.00  0.00           N  
ATOM    274  CA  CYS A  20      -2.803  -3.806   1.769  1.00  0.00           C  
ATOM    275  C   CYS A  20      -1.341  -3.559   2.107  1.00  0.00           C  
ATOM    276  O   CYS A  20      -0.468  -3.503   1.220  1.00  0.00           O  
ATOM    277  CB  CYS A  20      -3.632  -2.554   2.046  1.00  0.00           C  
ATOM    278  SG  CYS A  20      -3.087  -1.070   1.179  1.00  0.00           S  
ATOM    279  H   CYS A  20      -3.944  -4.699   3.306  1.00  0.00           H  
ATOM    280  HA  CYS A  20      -2.896  -4.073   0.727  1.00  0.00           H  
ATOM    281  HB2 CYS A  20      -4.655  -2.738   1.754  1.00  0.00           H  
ATOM    282  HB3 CYS A  20      -3.605  -2.346   3.106  1.00  0.00           H  
ATOM    283  N   ASP A  21      -1.083  -3.461   3.403  1.00  0.00           N  
ATOM    284  CA  ASP A  21       0.249  -3.289   3.955  1.00  0.00           C  
ATOM    285  C   ASP A  21       1.145  -4.420   3.483  1.00  0.00           C  
ATOM    286  O   ASP A  21       2.234  -4.192   2.962  1.00  0.00           O  
ATOM    287  CB  ASP A  21       0.152  -3.276   5.489  1.00  0.00           C  
ATOM    288  CG  ASP A  21       1.480  -3.144   6.184  1.00  0.00           C  
ATOM    289  OD1 ASP A  21       1.993  -4.159   6.727  1.00  0.00           O  
ATOM    290  OD2 ASP A  21       2.027  -2.025   6.228  1.00  0.00           O  
ATOM    291  H   ASP A  21      -1.836  -3.489   4.036  1.00  0.00           H  
ATOM    292  HA  ASP A  21       0.648  -2.343   3.618  1.00  0.00           H  
ATOM    293  HB2 ASP A  21      -0.466  -2.446   5.795  1.00  0.00           H  
ATOM    294  HB3 ASP A  21      -0.316  -4.195   5.812  1.00  0.00           H  
ATOM    295  N   ASP A  22       0.620  -5.627   3.589  1.00  0.00           N  
ATOM    296  CA  ASP A  22       1.297  -6.856   3.176  1.00  0.00           C  
ATOM    297  C   ASP A  22       1.632  -6.809   1.690  1.00  0.00           C  
ATOM    298  O   ASP A  22       2.763  -7.046   1.304  1.00  0.00           O  
ATOM    299  CB  ASP A  22       0.380  -8.057   3.457  1.00  0.00           C  
ATOM    300  CG  ASP A  22       0.975  -9.395   3.089  1.00  0.00           C  
ATOM    301  OD1 ASP A  22       0.895  -9.799   1.912  1.00  0.00           O  
ATOM    302  OD2 ASP A  22       1.487 -10.093   3.982  1.00  0.00           O  
ATOM    303  H   ASP A  22      -0.278  -5.702   3.983  1.00  0.00           H  
ATOM    304  HA  ASP A  22       2.202  -6.966   3.752  1.00  0.00           H  
ATOM    305  HB2 ASP A  22       0.139  -8.081   4.510  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -0.531  -7.926   2.896  1.00  0.00           H  
ATOM    307  N   HIS A  23       0.653  -6.444   0.876  1.00  0.00           N  
ATOM    308  CA  HIS A  23       0.813  -6.391  -0.572  1.00  0.00           C  
ATOM    309  C   HIS A  23       1.908  -5.406  -0.975  1.00  0.00           C  
ATOM    310  O   HIS A  23       2.863  -5.773  -1.663  1.00  0.00           O  
ATOM    311  CB  HIS A  23      -0.524  -6.024  -1.246  1.00  0.00           C  
ATOM    312  CG  HIS A  23      -0.476  -5.956  -2.750  1.00  0.00           C  
ATOM    313  ND1 HIS A  23      -0.740  -7.022  -3.575  1.00  0.00           N  
ATOM    314  CD2 HIS A  23      -0.209  -4.907  -3.569  1.00  0.00           C  
ATOM    315  CE1 HIS A  23      -0.634  -6.602  -4.837  1.00  0.00           C  
ATOM    316  NE2 HIS A  23      -0.311  -5.323  -4.889  1.00  0.00           N  
ATOM    317  H   HIS A  23      -0.216  -6.195   1.260  1.00  0.00           H  
ATOM    318  HA  HIS A  23       1.105  -7.377  -0.903  1.00  0.00           H  
ATOM    319  HB2 HIS A  23      -1.269  -6.759  -0.977  1.00  0.00           H  
ATOM    320  HB3 HIS A  23      -0.839  -5.058  -0.879  1.00  0.00           H  
ATOM    321  HD1 HIS A  23      -0.937  -7.944  -3.292  1.00  0.00           H  
ATOM    322  HD2 HIS A  23       0.045  -3.908  -3.246  1.00  0.00           H  
ATOM    323  HE1 HIS A  23      -0.801  -7.223  -5.704  1.00  0.00           H  
ATOM    324  N   CYS A  24       1.797  -4.182  -0.524  1.00  0.00           N  
ATOM    325  CA  CYS A  24       2.760  -3.171  -0.896  1.00  0.00           C  
ATOM    326  C   CYS A  24       4.158  -3.445  -0.350  1.00  0.00           C  
ATOM    327  O   CYS A  24       5.132  -3.093  -0.973  1.00  0.00           O  
ATOM    328  CB  CYS A  24       2.258  -1.759  -0.588  1.00  0.00           C  
ATOM    329  SG  CYS A  24       0.850  -1.278  -1.647  1.00  0.00           S  
ATOM    330  H   CYS A  24       1.044  -3.948   0.065  1.00  0.00           H  
ATOM    331  HA  CYS A  24       2.837  -3.268  -1.970  1.00  0.00           H  
ATOM    332  HB2 CYS A  24       1.938  -1.711   0.441  1.00  0.00           H  
ATOM    333  HB3 CYS A  24       3.055  -1.050  -0.753  1.00  0.00           H  
ATOM    334  N   LYS A  25       4.249  -4.099   0.780  1.00  0.00           N  
ATOM    335  CA  LYS A  25       5.541  -4.462   1.352  1.00  0.00           C  
ATOM    336  C   LYS A  25       6.147  -5.710   0.718  1.00  0.00           C  
ATOM    337  O   LYS A  25       7.333  -5.742   0.425  1.00  0.00           O  
ATOM    338  CB  LYS A  25       5.417  -4.631   2.847  1.00  0.00           C  
ATOM    339  CG  LYS A  25       5.330  -3.314   3.579  1.00  0.00           C  
ATOM    340  CD  LYS A  25       4.704  -3.456   4.950  1.00  0.00           C  
ATOM    341  CE  LYS A  25       5.375  -4.497   5.815  1.00  0.00           C  
ATOM    342  NZ  LYS A  25       4.679  -4.624   7.107  1.00  0.00           N  
ATOM    343  H   LYS A  25       3.430  -4.341   1.267  1.00  0.00           H  
ATOM    344  HA  LYS A  25       6.212  -3.637   1.164  1.00  0.00           H  
ATOM    345  HB2 LYS A  25       4.524  -5.201   3.059  1.00  0.00           H  
ATOM    346  HB3 LYS A  25       6.277  -5.170   3.215  1.00  0.00           H  
ATOM    347  HG2 LYS A  25       6.324  -2.907   3.688  1.00  0.00           H  
ATOM    348  HG3 LYS A  25       4.731  -2.643   2.981  1.00  0.00           H  
ATOM    349  HD2 LYS A  25       4.769  -2.506   5.458  1.00  0.00           H  
ATOM    350  HD3 LYS A  25       3.663  -3.719   4.827  1.00  0.00           H  
ATOM    351  HE2 LYS A  25       5.362  -5.446   5.302  1.00  0.00           H  
ATOM    352  HE3 LYS A  25       6.393  -4.183   5.988  1.00  0.00           H  
ATOM    353  HZ1 LYS A  25       5.030  -5.441   7.648  1.00  0.00           H  
ATOM    354  HZ2 LYS A  25       3.645  -4.705   6.985  1.00  0.00           H  
ATOM    355  HZ3 LYS A  25       4.850  -3.778   7.684  1.00  0.00           H  
ATOM    356  N   ASN A  26       5.340  -6.713   0.483  1.00  0.00           N  
ATOM    357  CA  ASN A  26       5.850  -7.993  -0.015  1.00  0.00           C  
ATOM    358  C   ASN A  26       5.904  -8.064  -1.523  1.00  0.00           C  
ATOM    359  O   ASN A  26       6.855  -8.595  -2.087  1.00  0.00           O  
ATOM    360  CB  ASN A  26       5.037  -9.170   0.528  1.00  0.00           C  
ATOM    361  CG  ASN A  26       5.104  -9.300   2.036  1.00  0.00           C  
ATOM    362  OD1 ASN A  26       6.100  -8.946   2.670  1.00  0.00           O  
ATOM    363  ND2 ASN A  26       4.058  -9.787   2.622  1.00  0.00           N  
ATOM    364  H   ASN A  26       4.377  -6.617   0.664  1.00  0.00           H  
ATOM    365  HA  ASN A  26       6.858  -8.090   0.358  1.00  0.00           H  
ATOM    366  HB2 ASN A  26       4.001  -9.042   0.247  1.00  0.00           H  
ATOM    367  HB3 ASN A  26       5.410 -10.083   0.088  1.00  0.00           H  
ATOM    368 HD21 ASN A  26       3.281 -10.040   2.075  1.00  0.00           H  
ATOM    369 HD22 ASN A  26       4.050  -9.897   3.595  1.00  0.00           H  
ATOM    370  N   LYS A  27       4.898  -7.552  -2.183  1.00  0.00           N  
ATOM    371  CA  LYS A  27       4.850  -7.616  -3.629  1.00  0.00           C  
ATOM    372  C   LYS A  27       5.522  -6.391  -4.231  1.00  0.00           C  
ATOM    373  O   LYS A  27       6.416  -6.512  -5.071  1.00  0.00           O  
ATOM    374  CB  LYS A  27       3.387  -7.746  -4.119  1.00  0.00           C  
ATOM    375  CG  LYS A  27       3.218  -7.839  -5.638  1.00  0.00           C  
ATOM    376  CD  LYS A  27       3.931  -9.058  -6.208  1.00  0.00           C  
ATOM    377  CE  LYS A  27       3.784  -9.146  -7.720  1.00  0.00           C  
ATOM    378  NZ  LYS A  27       2.381  -9.363  -8.147  1.00  0.00           N  
ATOM    379  H   LYS A  27       4.164  -7.111  -1.699  1.00  0.00           H  
ATOM    380  HA  LYS A  27       5.399  -8.494  -3.931  1.00  0.00           H  
ATOM    381  HB2 LYS A  27       2.957  -8.636  -3.683  1.00  0.00           H  
ATOM    382  HB3 LYS A  27       2.833  -6.889  -3.769  1.00  0.00           H  
ATOM    383  HG2 LYS A  27       2.166  -7.908  -5.871  1.00  0.00           H  
ATOM    384  HG3 LYS A  27       3.629  -6.947  -6.088  1.00  0.00           H  
ATOM    385  HD2 LYS A  27       4.980  -9.003  -5.962  1.00  0.00           H  
ATOM    386  HD3 LYS A  27       3.503  -9.943  -5.761  1.00  0.00           H  
ATOM    387  HE2 LYS A  27       4.146  -8.228  -8.156  1.00  0.00           H  
ATOM    388  HE3 LYS A  27       4.392  -9.964  -8.074  1.00  0.00           H  
ATOM    389  HZ1 LYS A  27       1.719  -8.674  -7.738  1.00  0.00           H  
ATOM    390  HZ2 LYS A  27       2.059 -10.322  -7.905  1.00  0.00           H  
ATOM    391  HZ3 LYS A  27       2.323  -9.278  -9.183  1.00  0.00           H  
ATOM    392  N   GLU A  28       5.129  -5.222  -3.761  1.00  0.00           N  
ATOM    393  CA  GLU A  28       5.667  -3.978  -4.295  1.00  0.00           C  
ATOM    394  C   GLU A  28       7.002  -3.606  -3.649  1.00  0.00           C  
ATOM    395  O   GLU A  28       7.735  -2.765  -4.175  1.00  0.00           O  
ATOM    396  CB  GLU A  28       4.665  -2.837  -4.142  1.00  0.00           C  
ATOM    397  CG  GLU A  28       3.350  -3.046  -4.877  1.00  0.00           C  
ATOM    398  CD  GLU A  28       3.545  -3.202  -6.363  1.00  0.00           C  
ATOM    399  OE1 GLU A  28       3.233  -4.257  -6.911  1.00  0.00           O  
ATOM    400  OE2 GLU A  28       4.038  -2.258  -7.017  1.00  0.00           O  
ATOM    401  H   GLU A  28       4.444  -5.202  -3.059  1.00  0.00           H  
ATOM    402  HA  GLU A  28       5.839  -4.141  -5.349  1.00  0.00           H  
ATOM    403  HB2 GLU A  28       4.455  -2.696  -3.093  1.00  0.00           H  
ATOM    404  HB3 GLU A  28       5.121  -1.936  -4.526  1.00  0.00           H  
ATOM    405  HG2 GLU A  28       2.878  -3.940  -4.496  1.00  0.00           H  
ATOM    406  HG3 GLU A  28       2.709  -2.196  -4.697  1.00  0.00           H  
ATOM    407  N   HIS A  29       7.296  -4.230  -2.501  1.00  0.00           N  
ATOM    408  CA  HIS A  29       8.553  -4.027  -1.742  1.00  0.00           C  
ATOM    409  C   HIS A  29       8.699  -2.595  -1.203  1.00  0.00           C  
ATOM    410  O   HIS A  29       9.811  -2.132  -0.925  1.00  0.00           O  
ATOM    411  CB  HIS A  29       9.789  -4.454  -2.572  1.00  0.00           C  
ATOM    412  CG  HIS A  29       9.869  -5.940  -2.822  1.00  0.00           C  
ATOM    413  ND1 HIS A  29       9.312  -6.580  -3.915  1.00  0.00           N  
ATOM    414  CD2 HIS A  29      10.459  -6.916  -2.086  1.00  0.00           C  
ATOM    415  CE1 HIS A  29       9.567  -7.886  -3.809  1.00  0.00           C  
ATOM    416  NE2 HIS A  29      10.266  -8.149  -2.713  1.00  0.00           N  
ATOM    417  H   HIS A  29       6.640  -4.863  -2.145  1.00  0.00           H  
ATOM    418  HA  HIS A  29       8.482  -4.677  -0.881  1.00  0.00           H  
ATOM    419  HB2 HIS A  29       9.754  -3.961  -3.531  1.00  0.00           H  
ATOM    420  HB3 HIS A  29      10.685  -4.153  -2.050  1.00  0.00           H  
ATOM    421  HD1 HIS A  29       8.807  -6.169  -4.653  1.00  0.00           H  
ATOM    422  HD2 HIS A  29      11.001  -6.767  -1.162  1.00  0.00           H  
ATOM    423  HE1 HIS A  29       9.241  -8.627  -4.525  1.00  0.00           H  
ATOM    424  N   LEU A  30       7.576  -1.937  -0.983  1.00  0.00           N  
ATOM    425  CA  LEU A  30       7.545  -0.560  -0.511  1.00  0.00           C  
ATOM    426  C   LEU A  30       7.658  -0.506   1.020  1.00  0.00           C  
ATOM    427  O   LEU A  30       7.888  -1.527   1.665  1.00  0.00           O  
ATOM    428  CB  LEU A  30       6.254   0.134  -0.974  1.00  0.00           C  
ATOM    429  CG  LEU A  30       5.989   0.148  -2.486  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       4.703   0.892  -2.794  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       7.159   0.754  -3.252  1.00  0.00           C  
ATOM    432  H   LEU A  30       6.726  -2.409  -1.125  1.00  0.00           H  
ATOM    433  HA  LEU A  30       8.391  -0.053  -0.945  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       5.422  -0.361  -0.495  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       6.282   1.156  -0.629  1.00  0.00           H  
ATOM    436  HG  LEU A  30       5.859  -0.873  -2.813  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       4.772   1.903  -2.420  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       3.872   0.389  -2.323  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       4.548   0.916  -3.862  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       8.043   0.155  -3.095  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       7.339   1.758  -2.896  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       6.923   0.783  -4.306  1.00  0.00           H  
ATOM    443  N   ARG A  31       7.497   0.685   1.592  1.00  0.00           N  
ATOM    444  CA  ARG A  31       7.620   0.874   3.041  1.00  0.00           C  
ATOM    445  C   ARG A  31       6.423   0.266   3.773  1.00  0.00           C  
ATOM    446  O   ARG A  31       6.593  -0.495   4.728  1.00  0.00           O  
ATOM    447  CB  ARG A  31       7.768   2.368   3.383  1.00  0.00           C  
ATOM    448  CG  ARG A  31       7.949   2.670   4.870  1.00  0.00           C  
ATOM    449  CD  ARG A  31       8.136   4.163   5.112  1.00  0.00           C  
ATOM    450  NE  ARG A  31       8.348   4.484   6.528  1.00  0.00           N  
ATOM    451  CZ  ARG A  31       8.358   5.721   7.060  1.00  0.00           C  
ATOM    452  NH1 ARG A  31       8.126   6.803   6.299  1.00  0.00           N  
ATOM    453  NH2 ARG A  31       8.607   5.873   8.354  1.00  0.00           N  
ATOM    454  H   ARG A  31       7.275   1.458   1.027  1.00  0.00           H  
ATOM    455  HA  ARG A  31       8.510   0.353   3.359  1.00  0.00           H  
ATOM    456  HB2 ARG A  31       8.624   2.760   2.853  1.00  0.00           H  
ATOM    457  HB3 ARG A  31       6.885   2.886   3.037  1.00  0.00           H  
ATOM    458  HG2 ARG A  31       7.073   2.333   5.404  1.00  0.00           H  
ATOM    459  HG3 ARG A  31       8.816   2.140   5.234  1.00  0.00           H  
ATOM    460  HD2 ARG A  31       9.004   4.482   4.556  1.00  0.00           H  
ATOM    461  HD3 ARG A  31       7.267   4.692   4.752  1.00  0.00           H  
ATOM    462  HE  ARG A  31       8.506   3.705   7.109  1.00  0.00           H  
ATOM    463 HH11 ARG A  31       7.937   6.752   5.317  1.00  0.00           H  
ATOM    464 HH12 ARG A  31       8.137   7.730   6.683  1.00  0.00           H  
ATOM    465 HH21 ARG A  31       8.794   5.097   8.965  1.00  0.00           H  
ATOM    466 HH22 ARG A  31       8.612   6.783   8.777  1.00  0.00           H  
ATOM    467  N   SER A  32       5.224   0.599   3.323  1.00  0.00           N  
ATOM    468  CA  SER A  32       3.999   0.081   3.905  1.00  0.00           C  
ATOM    469  C   SER A  32       2.817   0.420   3.002  1.00  0.00           C  
ATOM    470  O   SER A  32       2.985   1.153   2.009  1.00  0.00           O  
ATOM    471  CB  SER A  32       3.785   0.656   5.320  1.00  0.00           C  
ATOM    472  OG  SER A  32       3.775   2.076   5.313  1.00  0.00           O  
ATOM    473  H   SER A  32       5.133   1.215   2.565  1.00  0.00           H  
ATOM    474  HA  SER A  32       4.094  -0.993   3.972  1.00  0.00           H  
ATOM    475  HB2 SER A  32       2.838   0.307   5.705  1.00  0.00           H  
ATOM    476  HB3 SER A  32       4.580   0.316   5.966  1.00  0.00           H  
ATOM    477  HG  SER A  32       3.084   2.343   5.934  1.00  0.00           H  
ATOM    478  N   GLY A  33       1.652  -0.102   3.323  1.00  0.00           N  
ATOM    479  CA  GLY A  33       0.462   0.187   2.558  1.00  0.00           C  
ATOM    480  C   GLY A  33      -0.589   0.792   3.445  1.00  0.00           C  
ATOM    481  O   GLY A  33      -0.909   0.231   4.499  1.00  0.00           O  
ATOM    482  H   GLY A  33       1.570  -0.681   4.112  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       0.715   0.884   1.774  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       0.074  -0.716   2.112  1.00  0.00           H  
ATOM    485  N   ARG A  34      -1.101   1.939   3.065  1.00  0.00           N  
ATOM    486  CA  ARG A  34      -2.063   2.637   3.881  1.00  0.00           C  
ATOM    487  C   ARG A  34      -3.399   2.709   3.153  1.00  0.00           C  
ATOM    488  O   ARG A  34      -3.456   2.987   1.953  1.00  0.00           O  
ATOM    489  CB  ARG A  34      -1.560   4.058   4.219  1.00  0.00           C  
ATOM    490  CG  ARG A  34      -0.144   4.099   4.801  1.00  0.00           C  
ATOM    491  CD  ARG A  34       0.255   5.507   5.222  1.00  0.00           C  
ATOM    492  NE  ARG A  34       1.650   5.575   5.705  1.00  0.00           N  
ATOM    493  CZ  ARG A  34       2.042   6.083   6.902  1.00  0.00           C  
ATOM    494  NH1 ARG A  34       1.142   6.517   7.788  1.00  0.00           N  
ATOM    495  NH2 ARG A  34       3.332   6.143   7.211  1.00  0.00           N  
ATOM    496  H   ARG A  34      -0.868   2.343   2.200  1.00  0.00           H  
ATOM    497  HA  ARG A  34      -2.192   2.083   4.798  1.00  0.00           H  
ATOM    498  HB2 ARG A  34      -1.568   4.649   3.316  1.00  0.00           H  
ATOM    499  HB3 ARG A  34      -2.234   4.505   4.935  1.00  0.00           H  
ATOM    500  HG2 ARG A  34      -0.094   3.444   5.657  1.00  0.00           H  
ATOM    501  HG3 ARG A  34       0.547   3.749   4.048  1.00  0.00           H  
ATOM    502  HD2 ARG A  34       0.149   6.166   4.371  1.00  0.00           H  
ATOM    503  HD3 ARG A  34      -0.407   5.834   6.011  1.00  0.00           H  
ATOM    504  HE  ARG A  34       2.316   5.236   5.059  1.00  0.00           H  
ATOM    505 HH11 ARG A  34       0.154   6.497   7.620  1.00  0.00           H  
ATOM    506 HH12 ARG A  34       1.414   6.878   8.686  1.00  0.00           H  
ATOM    507 HH21 ARG A  34       4.052   5.824   6.588  1.00  0.00           H  
ATOM    508 HH22 ARG A  34       3.638   6.514   8.092  1.00  0.00           H  
ATOM    509  N   CYS A  35      -4.455   2.453   3.857  1.00  0.00           N  
ATOM    510  CA  CYS A  35      -5.772   2.499   3.274  1.00  0.00           C  
ATOM    511  C   CYS A  35      -6.411   3.818   3.621  1.00  0.00           C  
ATOM    512  O   CYS A  35      -6.437   4.225   4.786  1.00  0.00           O  
ATOM    513  CB  CYS A  35      -6.625   1.330   3.766  1.00  0.00           C  
ATOM    514  SG  CYS A  35      -5.863  -0.302   3.464  1.00  0.00           S  
ATOM    515  H   CYS A  35      -4.361   2.249   4.811  1.00  0.00           H  
ATOM    516  HA  CYS A  35      -5.677   2.452   2.200  1.00  0.00           H  
ATOM    517  HB2 CYS A  35      -6.783   1.428   4.830  1.00  0.00           H  
ATOM    518  HB3 CYS A  35      -7.579   1.347   3.260  1.00  0.00           H  
ATOM    519  N   ARG A  36      -6.862   4.509   2.624  1.00  0.00           N  
ATOM    520  CA  ARG A  36      -7.468   5.796   2.815  1.00  0.00           C  
ATOM    521  C   ARG A  36      -8.964   5.704   2.542  1.00  0.00           C  
ATOM    522  O   ARG A  36      -9.432   4.687   2.024  1.00  0.00           O  
ATOM    523  CB  ARG A  36      -6.796   6.834   1.911  1.00  0.00           C  
ATOM    524  CG  ARG A  36      -5.303   7.055   2.190  1.00  0.00           C  
ATOM    525  CD  ARG A  36      -5.069   7.546   3.603  1.00  0.00           C  
ATOM    526  NE  ARG A  36      -3.654   7.806   3.904  1.00  0.00           N  
ATOM    527  CZ  ARG A  36      -3.161   7.902   5.149  1.00  0.00           C  
ATOM    528  NH1 ARG A  36      -3.940   7.673   6.193  1.00  0.00           N  
ATOM    529  NH2 ARG A  36      -1.896   8.214   5.343  1.00  0.00           N  
ATOM    530  H   ARG A  36      -6.811   4.139   1.717  1.00  0.00           H  
ATOM    531  HA  ARG A  36      -7.327   6.079   3.847  1.00  0.00           H  
ATOM    532  HB2 ARG A  36      -6.886   6.481   0.895  1.00  0.00           H  
ATOM    533  HB3 ARG A  36      -7.308   7.778   2.016  1.00  0.00           H  
ATOM    534  HG2 ARG A  36      -4.783   6.117   2.059  1.00  0.00           H  
ATOM    535  HG3 ARG A  36      -4.918   7.782   1.490  1.00  0.00           H  
ATOM    536  HD2 ARG A  36      -5.621   8.462   3.752  1.00  0.00           H  
ATOM    537  HD3 ARG A  36      -5.432   6.794   4.288  1.00  0.00           H  
ATOM    538  HE  ARG A  36      -3.063   7.958   3.127  1.00  0.00           H  
ATOM    539 HH11 ARG A  36      -4.908   7.418   6.111  1.00  0.00           H  
ATOM    540 HH12 ARG A  36      -3.587   7.778   7.129  1.00  0.00           H  
ATOM    541 HH21 ARG A  36      -1.277   8.378   4.556  1.00  0.00           H  
ATOM    542 HH22 ARG A  36      -1.505   8.309   6.263  1.00  0.00           H  
ATOM    543  N   ASP A  37      -9.687   6.771   2.864  1.00  0.00           N  
ATOM    544  CA  ASP A  37     -11.169   6.864   2.747  1.00  0.00           C  
ATOM    545  C   ASP A  37     -11.703   6.436   1.390  1.00  0.00           C  
ATOM    546  O   ASP A  37     -12.780   5.859   1.294  1.00  0.00           O  
ATOM    547  CB  ASP A  37     -11.638   8.289   3.046  1.00  0.00           C  
ATOM    548  CG  ASP A  37     -13.128   8.480   2.840  1.00  0.00           C  
ATOM    549  OD1 ASP A  37     -13.535   9.007   1.776  1.00  0.00           O  
ATOM    550  OD2 ASP A  37     -13.914   8.111   3.735  1.00  0.00           O  
ATOM    551  H   ASP A  37      -9.209   7.551   3.219  1.00  0.00           H  
ATOM    552  HA  ASP A  37     -11.594   6.215   3.498  1.00  0.00           H  
ATOM    553  HB2 ASP A  37     -11.402   8.535   4.071  1.00  0.00           H  
ATOM    554  HB3 ASP A  37     -11.117   8.970   2.391  1.00  0.00           H  
ATOM    555  N   ASP A  38     -10.939   6.691   0.354  1.00  0.00           N  
ATOM    556  CA  ASP A  38     -11.339   6.341  -1.018  1.00  0.00           C  
ATOM    557  C   ASP A  38     -11.253   4.837  -1.295  1.00  0.00           C  
ATOM    558  O   ASP A  38     -11.472   4.398  -2.421  1.00  0.00           O  
ATOM    559  CB  ASP A  38     -10.544   7.139  -2.060  1.00  0.00           C  
ATOM    560  CG  ASP A  38     -10.972   8.590  -2.144  1.00  0.00           C  
ATOM    561  OD1 ASP A  38     -10.473   9.427  -1.369  1.00  0.00           O  
ATOM    562  OD2 ASP A  38     -11.833   8.918  -2.988  1.00  0.00           O  
ATOM    563  H   ASP A  38     -10.086   7.144   0.527  1.00  0.00           H  
ATOM    564  HA  ASP A  38     -12.379   6.617  -1.102  1.00  0.00           H  
ATOM    565  HB2 ASP A  38      -9.499   7.113  -1.795  1.00  0.00           H  
ATOM    566  HB3 ASP A  38     -10.677   6.682  -3.030  1.00  0.00           H  
ATOM    567  N   PHE A  39     -10.902   4.068  -0.258  1.00  0.00           N  
ATOM    568  CA  PHE A  39     -10.854   2.588  -0.261  1.00  0.00           C  
ATOM    569  C   PHE A  39      -9.725   2.014  -1.093  1.00  0.00           C  
ATOM    570  O   PHE A  39      -9.543   0.806  -1.142  1.00  0.00           O  
ATOM    571  CB  PHE A  39     -12.199   1.950  -0.672  1.00  0.00           C  
ATOM    572  CG  PHE A  39     -13.319   2.187   0.296  1.00  0.00           C  
ATOM    573  CD1 PHE A  39     -13.524   1.324   1.354  1.00  0.00           C  
ATOM    574  CD2 PHE A  39     -14.170   3.266   0.146  1.00  0.00           C  
ATOM    575  CE1 PHE A  39     -14.555   1.533   2.243  1.00  0.00           C  
ATOM    576  CE2 PHE A  39     -15.201   3.482   1.033  1.00  0.00           C  
ATOM    577  CZ  PHE A  39     -15.392   2.613   2.082  1.00  0.00           C  
ATOM    578  H   PHE A  39     -10.649   4.516   0.580  1.00  0.00           H  
ATOM    579  HA  PHE A  39     -10.657   2.302   0.763  1.00  0.00           H  
ATOM    580  HB2 PHE A  39     -12.499   2.360  -1.624  1.00  0.00           H  
ATOM    581  HB3 PHE A  39     -12.063   0.884  -0.777  1.00  0.00           H  
ATOM    582  HD1 PHE A  39     -12.867   0.477   1.483  1.00  0.00           H  
ATOM    583  HD2 PHE A  39     -14.019   3.948  -0.679  1.00  0.00           H  
ATOM    584  HE1 PHE A  39     -14.710   0.853   3.069  1.00  0.00           H  
ATOM    585  HE2 PHE A  39     -15.858   4.329   0.904  1.00  0.00           H  
ATOM    586  HZ  PHE A  39     -16.199   2.773   2.781  1.00  0.00           H  
ATOM    587  N   ARG A  40      -8.959   2.855  -1.704  1.00  0.00           N  
ATOM    588  CA  ARG A  40      -7.853   2.414  -2.506  1.00  0.00           C  
ATOM    589  C   ARG A  40      -6.586   2.487  -1.649  1.00  0.00           C  
ATOM    590  O   ARG A  40      -6.556   3.207  -0.635  1.00  0.00           O  
ATOM    591  CB  ARG A  40      -7.742   3.297  -3.765  1.00  0.00           C  
ATOM    592  CG  ARG A  40      -6.681   2.886  -4.763  1.00  0.00           C  
ATOM    593  CD  ARG A  40      -6.999   1.592  -5.477  1.00  0.00           C  
ATOM    594  NE  ARG A  40      -5.897   1.236  -6.364  1.00  0.00           N  
ATOM    595  CZ  ARG A  40      -6.011   0.753  -7.616  1.00  0.00           C  
ATOM    596  NH1 ARG A  40      -7.212   0.498  -8.137  1.00  0.00           N  
ATOM    597  NH2 ARG A  40      -4.912   0.500  -8.317  1.00  0.00           N  
ATOM    598  H   ARG A  40      -9.147   3.809  -1.599  1.00  0.00           H  
ATOM    599  HA  ARG A  40      -8.033   1.389  -2.793  1.00  0.00           H  
ATOM    600  HB2 ARG A  40      -8.679   3.267  -4.298  1.00  0.00           H  
ATOM    601  HB3 ARG A  40      -7.534   4.313  -3.464  1.00  0.00           H  
ATOM    602  HG2 ARG A  40      -6.576   3.664  -5.505  1.00  0.00           H  
ATOM    603  HG3 ARG A  40      -5.749   2.766  -4.228  1.00  0.00           H  
ATOM    604  HD2 ARG A  40      -7.146   0.807  -4.749  1.00  0.00           H  
ATOM    605  HD3 ARG A  40      -7.896   1.726  -6.064  1.00  0.00           H  
ATOM    606  HE  ARG A  40      -5.009   1.389  -5.974  1.00  0.00           H  
ATOM    607 HH11 ARG A  40      -8.062   0.649  -7.623  1.00  0.00           H  
ATOM    608 HH12 ARG A  40      -7.338   0.143  -9.068  1.00  0.00           H  
ATOM    609 HH21 ARG A  40      -4.000   0.653  -7.916  1.00  0.00           H  
ATOM    610 HH22 ARG A  40      -4.911   0.173  -9.267  1.00  0.00           H  
ATOM    611  N   CYS A  41      -5.583   1.742  -2.015  1.00  0.00           N  
ATOM    612  CA  CYS A  41      -4.348   1.729  -1.279  1.00  0.00           C  
ATOM    613  C   CYS A  41      -3.389   2.805  -1.697  1.00  0.00           C  
ATOM    614  O   CYS A  41      -3.000   2.910  -2.875  1.00  0.00           O  
ATOM    615  CB  CYS A  41      -3.677   0.377  -1.337  1.00  0.00           C  
ATOM    616  SG  CYS A  41      -4.460  -0.850  -0.283  1.00  0.00           S  
ATOM    617  H   CYS A  41      -5.656   1.166  -2.802  1.00  0.00           H  
ATOM    618  HA  CYS A  41      -4.609   1.912  -0.247  1.00  0.00           H  
ATOM    619  HB2 CYS A  41      -3.707   0.009  -2.351  1.00  0.00           H  
ATOM    620  HB3 CYS A  41      -2.647   0.474  -1.023  1.00  0.00           H  
ATOM    621  N   TRP A  42      -3.033   3.594  -0.734  1.00  0.00           N  
ATOM    622  CA  TRP A  42      -2.029   4.596  -0.847  1.00  0.00           C  
ATOM    623  C   TRP A  42      -0.824   4.075  -0.110  1.00  0.00           C  
ATOM    624  O   TRP A  42      -0.773   4.092   1.116  1.00  0.00           O  
ATOM    625  CB  TRP A  42      -2.489   5.911  -0.225  1.00  0.00           C  
ATOM    626  CG  TRP A  42      -3.144   6.890  -1.157  1.00  0.00           C  
ATOM    627  CD1 TRP A  42      -2.535   7.940  -1.769  1.00  0.00           C  
ATOM    628  CD2 TRP A  42      -4.521   6.939  -1.570  1.00  0.00           C  
ATOM    629  NE1 TRP A  42      -3.442   8.646  -2.513  1.00  0.00           N  
ATOM    630  CE2 TRP A  42      -4.659   8.053  -2.417  1.00  0.00           C  
ATOM    631  CE3 TRP A  42      -5.643   6.158  -1.316  1.00  0.00           C  
ATOM    632  CZ2 TRP A  42      -5.869   8.402  -2.999  1.00  0.00           C  
ATOM    633  CZ3 TRP A  42      -6.844   6.503  -1.896  1.00  0.00           C  
ATOM    634  CH2 TRP A  42      -6.948   7.617  -2.728  1.00  0.00           C  
ATOM    635  H   TRP A  42      -3.436   3.470   0.157  1.00  0.00           H  
ATOM    636  HA  TRP A  42      -1.791   4.735  -1.892  1.00  0.00           H  
ATOM    637  HB2 TRP A  42      -3.206   5.682   0.549  1.00  0.00           H  
ATOM    638  HB3 TRP A  42      -1.638   6.390   0.232  1.00  0.00           H  
ATOM    639  HD1 TRP A  42      -1.487   8.181  -1.665  1.00  0.00           H  
ATOM    640  HE1 TRP A  42      -3.249   9.448  -3.049  1.00  0.00           H  
ATOM    641  HE3 TRP A  42      -5.581   5.284  -0.689  1.00  0.00           H  
ATOM    642  HZ2 TRP A  42      -5.969   9.261  -3.647  1.00  0.00           H  
ATOM    643  HZ3 TRP A  42      -7.722   5.905  -1.703  1.00  0.00           H  
ATOM    644  HH2 TRP A  42      -7.906   7.859  -3.164  1.00  0.00           H  
ATOM    645  N   CYS A  43       0.102   3.571  -0.826  1.00  0.00           N  
ATOM    646  CA  CYS A  43       1.228   2.949  -0.230  1.00  0.00           C  
ATOM    647  C   CYS A  43       2.398   3.899  -0.169  1.00  0.00           C  
ATOM    648  O   CYS A  43       2.593   4.743  -1.058  1.00  0.00           O  
ATOM    649  CB  CYS A  43       1.547   1.643  -0.952  1.00  0.00           C  
ATOM    650  SG  CYS A  43       0.151   0.459  -0.864  1.00  0.00           S  
ATOM    651  H   CYS A  43       0.065   3.664  -1.804  1.00  0.00           H  
ATOM    652  HA  CYS A  43       0.943   2.711   0.785  1.00  0.00           H  
ATOM    653  HB2 CYS A  43       1.756   1.848  -1.991  1.00  0.00           H  
ATOM    654  HB3 CYS A  43       2.404   1.177  -0.490  1.00  0.00           H  
ATOM    655  N   THR A  44       3.128   3.805   0.900  1.00  0.00           N  
ATOM    656  CA  THR A  44       4.239   4.654   1.147  1.00  0.00           C  
ATOM    657  C   THR A  44       5.485   4.084   0.455  1.00  0.00           C  
ATOM    658  O   THR A  44       5.945   2.985   0.788  1.00  0.00           O  
ATOM    659  CB  THR A  44       4.458   4.766   2.669  1.00  0.00           C  
ATOM    660  OG1 THR A  44       3.216   5.157   3.302  1.00  0.00           O  
ATOM    661  CG2 THR A  44       5.515   5.798   2.982  1.00  0.00           C  
ATOM    662  H   THR A  44       2.926   3.110   1.563  1.00  0.00           H  
ATOM    663  HA  THR A  44       4.020   5.636   0.753  1.00  0.00           H  
ATOM    664  HB  THR A  44       4.765   3.804   3.052  1.00  0.00           H  
ATOM    665  HG1 THR A  44       2.889   5.928   2.824  1.00  0.00           H  
ATOM    666 HG21 THR A  44       5.223   6.746   2.554  1.00  0.00           H  
ATOM    667 HG22 THR A  44       6.458   5.480   2.565  1.00  0.00           H  
ATOM    668 HG23 THR A  44       5.609   5.904   4.053  1.00  0.00           H  
ATOM    669  N   LYS A  45       5.989   4.809  -0.513  1.00  0.00           N  
ATOM    670  CA  LYS A  45       7.147   4.385  -1.276  1.00  0.00           C  
ATOM    671  C   LYS A  45       8.312   5.323  -1.012  1.00  0.00           C  
ATOM    672  O   LYS A  45       8.107   6.459  -0.583  1.00  0.00           O  
ATOM    673  CB  LYS A  45       6.817   4.361  -2.772  1.00  0.00           C  
ATOM    674  CG  LYS A  45       6.455   5.714  -3.367  1.00  0.00           C  
ATOM    675  CD  LYS A  45       6.045   5.571  -4.815  1.00  0.00           C  
ATOM    676  CE  LYS A  45       5.743   6.914  -5.459  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       6.947   7.771  -5.595  1.00  0.00           N  
ATOM    678  H   LYS A  45       5.572   5.677  -0.722  1.00  0.00           H  
ATOM    679  HA  LYS A  45       7.411   3.388  -0.957  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       7.674   3.983  -3.310  1.00  0.00           H  
ATOM    681  HB3 LYS A  45       5.984   3.690  -2.931  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       5.636   6.139  -2.806  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       7.313   6.368  -3.304  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       6.843   5.093  -5.359  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       5.159   4.953  -4.858  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       5.319   6.742  -6.437  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       5.015   7.428  -4.850  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       7.660   7.305  -6.194  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       7.418   7.954  -4.686  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       6.712   8.681  -6.040  1.00  0.00           H  
ATOM    691  N   ASN A  46       9.504   4.860  -1.259  1.00  0.00           N  
ATOM    692  CA  ASN A  46      10.700   5.653  -1.045  1.00  0.00           C  
ATOM    693  C   ASN A  46      11.051   6.445  -2.277  1.00  0.00           C  
ATOM    694  O   ASN A  46      11.135   5.907  -3.377  1.00  0.00           O  
ATOM    695  CB  ASN A  46      11.891   4.786  -0.610  1.00  0.00           C  
ATOM    696  CG  ASN A  46      11.766   4.246   0.804  1.00  0.00           C  
ATOM    697  OD1 ASN A  46      11.195   3.177   1.039  1.00  0.00           O  
ATOM    698  ND2 ASN A  46      12.297   4.970   1.759  1.00  0.00           N  
ATOM    699  H   ASN A  46       9.598   3.945  -1.604  1.00  0.00           H  
ATOM    700  HA  ASN A  46      10.480   6.353  -0.251  1.00  0.00           H  
ATOM    701  HB2 ASN A  46      11.972   3.944  -1.282  1.00  0.00           H  
ATOM    702  HB3 ASN A  46      12.795   5.373  -0.676  1.00  0.00           H  
ATOM    703 HD21 ASN A  46      12.736   5.813   1.515  1.00  0.00           H  
ATOM    704 HD22 ASN A  46      12.251   4.633   2.679  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.198   7.710  -2.096  1.00  0.00           N  
ATOM    706  CA  CYS A  47      11.580   8.617  -3.126  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.936   9.200  -2.736  1.00  0.00           C  
ATOM    708  O   CYS A  47      12.992  10.193  -1.956  1.00  0.00           O  
ATOM    709  CB  CYS A  47      10.529   9.731  -3.265  1.00  0.00           C  
ATOM    710  SG  CYS A  47       8.822   9.139  -3.524  1.00  0.00           S  
ATOM    711  OXT CYS A  47      13.962   8.640  -3.148  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.049   8.112  -1.210  1.00  0.00           H  
ATOM    713  HA  CYS A  47      11.664   8.073  -4.055  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      10.515  10.321  -2.361  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      10.784  10.366  -4.101  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      12.287  11.005   1.593  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.922  11.505   1.757  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.970  10.347   1.544  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.195   9.529   0.685  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.644  12.589   0.690  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.229  13.162   0.704  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.969  14.035  -0.513  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.544  14.570  -0.527  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.250  15.318  -1.768  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.994  11.741   1.773  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.396  10.681   0.605  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.472  10.191   2.212  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.795  11.921   2.745  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.334  13.407   0.839  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.824  12.160  -0.284  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.521  12.346   0.711  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.104  13.756   1.598  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       9.649  14.873  -0.496  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.137  13.451  -1.405  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.857  13.739  -0.448  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.409  15.225   0.320  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.896  16.119  -1.904  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.283  15.702  -1.740  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.299  14.699  -2.604  1.00  0.00           H  
ATOM     25  N   THR A   2       8.943  10.242   2.318  1.00  0.00           N  
ATOM     26  CA  THR A   2       7.990   9.210   2.079  1.00  0.00           C  
ATOM     27  C   THR A   2       6.971   9.659   1.070  1.00  0.00           C  
ATOM     28  O   THR A   2       6.354  10.709   1.214  1.00  0.00           O  
ATOM     29  CB  THR A   2       7.330   8.718   3.355  1.00  0.00           C  
ATOM     30  OG1 THR A   2       7.046   9.832   4.222  1.00  0.00           O  
ATOM     31  CG2 THR A   2       8.228   7.719   4.053  1.00  0.00           C  
ATOM     32  H   THR A   2       8.788  10.869   3.060  1.00  0.00           H  
ATOM     33  HA  THR A   2       8.539   8.391   1.637  1.00  0.00           H  
ATOM     34  HB  THR A   2       6.412   8.226   3.069  1.00  0.00           H  
ATOM     35  HG1 THR A   2       6.829  10.609   3.689  1.00  0.00           H  
ATOM     36 HG21 THR A   2       9.154   8.203   4.324  1.00  0.00           H  
ATOM     37 HG22 THR A   2       8.447   6.911   3.368  1.00  0.00           H  
ATOM     38 HG23 THR A   2       7.742   7.333   4.936  1.00  0.00           H  
ATOM     39  N   CYS A   3       6.829   8.898   0.057  1.00  0.00           N  
ATOM     40  CA  CYS A   3       5.942   9.214  -1.013  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.784   8.240  -0.999  1.00  0.00           C  
ATOM     42  O   CYS A   3       4.980   7.014  -0.900  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.723   9.176  -2.321  1.00  0.00           C  
ATOM     44  SG  CYS A   3       7.784   7.706  -2.449  1.00  0.00           S  
ATOM     45  H   CYS A   3       7.319   8.046   0.017  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.566  10.213  -0.854  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       6.032   9.167  -3.152  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       7.357  10.048  -2.386  1.00  0.00           H  
ATOM     49  N   GLU A   4       3.599   8.774  -1.041  1.00  0.00           N  
ATOM     50  CA  GLU A   4       2.402   7.993  -0.972  1.00  0.00           C  
ATOM     51  C   GLU A   4       1.771   7.952  -2.364  1.00  0.00           C  
ATOM     52  O   GLU A   4       1.312   8.972  -2.880  1.00  0.00           O  
ATOM     53  CB  GLU A   4       1.472   8.633   0.062  1.00  0.00           C  
ATOM     54  CG  GLU A   4       0.216   7.856   0.372  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -0.626   8.538   1.417  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -0.504   8.201   2.614  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -1.396   9.458   1.070  1.00  0.00           O  
ATOM     58  H   GLU A   4       3.501   9.746  -1.148  1.00  0.00           H  
ATOM     59  HA  GLU A   4       2.659   6.992  -0.658  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.017   8.761   0.986  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       1.185   9.608  -0.303  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.364   7.776  -0.533  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       0.488   6.873   0.726  1.00  0.00           H  
ATOM     64  N   ASN A   5       1.786   6.799  -2.973  1.00  0.00           N  
ATOM     65  CA  ASN A   5       1.298   6.639  -4.335  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.385   5.437  -4.445  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.575   4.449  -3.752  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.472   6.525  -5.336  1.00  0.00           C  
ATOM     69  CG  ASN A   5       3.433   5.368  -5.056  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       4.408   5.514  -4.317  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       3.198   4.239  -5.661  1.00  0.00           N  
ATOM     72  H   ASN A   5       2.117   6.007  -2.489  1.00  0.00           H  
ATOM     73  HA  ASN A   5       0.726   7.522  -4.578  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       2.071   6.380  -6.328  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       3.035   7.448  -5.318  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       2.428   4.171  -6.262  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       3.805   3.485  -5.502  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.598   5.526  -5.315  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.587   4.464  -5.502  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.006   3.145  -5.955  1.00  0.00           C  
ATOM     81  O   LEU A   6      -0.061   3.094  -6.764  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.688   4.894  -6.463  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.745   5.812  -5.887  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.648   6.317  -6.974  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.569   5.053  -4.887  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.675   6.339  -5.862  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -2.047   4.301  -4.540  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -2.233   5.388  -7.307  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -3.183   4.003  -6.821  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.288   6.648  -5.377  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.381   6.972  -6.528  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.148   5.468  -7.418  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.074   6.850  -7.715  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -5.018   4.199  -5.373  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -5.349   5.697  -4.508  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.954   4.720  -4.065  1.00  0.00           H  
ATOM     97  N   ALA A   7      -1.571   2.088  -5.422  1.00  0.00           N  
ATOM     98  CA  ALA A   7      -1.221   0.745  -5.793  1.00  0.00           C  
ATOM     99  C   ALA A   7      -1.954   0.381  -7.066  1.00  0.00           C  
ATOM    100  O   ALA A   7      -3.165   0.596  -7.179  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -1.602  -0.220  -4.686  1.00  0.00           C  
ATOM    102  H   ALA A   7      -2.261   2.224  -4.734  1.00  0.00           H  
ATOM    103  HA  ALA A   7      -0.154   0.695  -5.951  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -2.666  -0.160  -4.508  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -1.074   0.039  -3.781  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -1.344  -1.228  -4.977  1.00  0.00           H  
ATOM    107  N   ASP A   8      -1.238  -0.113  -8.024  1.00  0.00           N  
ATOM    108  CA  ASP A   8      -1.831  -0.523  -9.281  1.00  0.00           C  
ATOM    109  C   ASP A   8      -2.137  -1.995  -9.235  1.00  0.00           C  
ATOM    110  O   ASP A   8      -3.167  -2.449  -9.732  1.00  0.00           O  
ATOM    111  CB  ASP A   8      -0.888  -0.232 -10.443  1.00  0.00           C  
ATOM    112  CG  ASP A   8      -1.476  -0.587 -11.792  1.00  0.00           C  
ATOM    113  OD1 ASP A   8      -1.197  -1.689 -12.315  1.00  0.00           O  
ATOM    114  OD2 ASP A   8      -2.211   0.242 -12.362  1.00  0.00           O  
ATOM    115  H   ASP A   8      -0.269  -0.206  -7.899  1.00  0.00           H  
ATOM    116  HA  ASP A   8      -2.749   0.026  -9.422  1.00  0.00           H  
ATOM    117  HB2 ASP A   8      -0.649   0.822 -10.443  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       0.019  -0.801 -10.304  1.00  0.00           H  
ATOM    119  N   THR A   9      -1.262  -2.736  -8.593  1.00  0.00           N  
ATOM    120  CA  THR A   9      -1.379  -4.158  -8.493  1.00  0.00           C  
ATOM    121  C   THR A   9      -2.526  -4.568  -7.544  1.00  0.00           C  
ATOM    122  O   THR A   9      -3.067  -5.680  -7.645  1.00  0.00           O  
ATOM    123  CB  THR A   9      -0.049  -4.730  -8.001  1.00  0.00           C  
ATOM    124  OG1 THR A   9       1.026  -4.129  -8.760  1.00  0.00           O  
ATOM    125  CG2 THR A   9      -0.004  -6.220  -8.218  1.00  0.00           C  
ATOM    126  H   THR A   9      -0.469  -2.340  -8.171  1.00  0.00           H  
ATOM    127  HA  THR A   9      -1.573  -4.553  -9.479  1.00  0.00           H  
ATOM    128  HB  THR A   9       0.074  -4.511  -6.951  1.00  0.00           H  
ATOM    129  HG1 THR A   9       1.815  -4.165  -8.187  1.00  0.00           H  
ATOM    130 HG21 THR A   9       0.934  -6.597  -7.840  1.00  0.00           H  
ATOM    131 HG22 THR A   9      -0.083  -6.415  -9.277  1.00  0.00           H  
ATOM    132 HG23 THR A   9      -0.828  -6.680  -7.692  1.00  0.00           H  
ATOM    133  N   TYR A  10      -2.915  -3.672  -6.660  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -3.963  -3.971  -5.718  1.00  0.00           C  
ATOM    135  C   TYR A  10      -5.309  -3.799  -6.403  1.00  0.00           C  
ATOM    136  O   TYR A  10      -5.795  -2.680  -6.606  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -3.860  -3.084  -4.471  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -4.659  -3.590  -3.287  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -5.990  -3.253  -3.105  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -4.067  -4.415  -2.350  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -6.702  -3.728  -2.021  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -4.768  -4.891  -1.269  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -6.086  -4.546  -1.107  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -6.794  -5.028  -0.027  1.00  0.00           O  
ATOM    145  H   TYR A  10      -2.491  -2.791  -6.646  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -3.855  -5.007  -5.431  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -2.825  -3.020  -4.168  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -4.218  -2.095  -4.715  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -6.483  -2.611  -3.821  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -3.030  -4.688  -2.475  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -7.738  -3.445  -1.907  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -4.264  -5.532  -0.562  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -6.257  -4.923   0.765  1.00  0.00           H  
ATOM    154  N   LYS A  11      -5.863  -4.893  -6.813  1.00  0.00           N  
ATOM    155  CA  LYS A  11      -7.125  -4.915  -7.491  1.00  0.00           C  
ATOM    156  C   LYS A  11      -8.242  -5.275  -6.518  1.00  0.00           C  
ATOM    157  O   LYS A  11      -8.363  -6.425  -6.066  1.00  0.00           O  
ATOM    158  CB  LYS A  11      -7.051  -5.847  -8.721  1.00  0.00           C  
ATOM    159  CG  LYS A  11      -6.431  -7.211  -8.439  1.00  0.00           C  
ATOM    160  CD  LYS A  11      -6.187  -7.998  -9.714  1.00  0.00           C  
ATOM    161  CE  LYS A  11      -5.516  -9.331  -9.409  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -5.180 -10.087 -10.638  1.00  0.00           N  
ATOM    163  H   LYS A  11      -5.399  -5.739  -6.642  1.00  0.00           H  
ATOM    164  HA  LYS A  11      -7.307  -3.906  -7.831  1.00  0.00           H  
ATOM    165  HB2 LYS A  11      -8.052  -6.004  -9.095  1.00  0.00           H  
ATOM    166  HB3 LYS A  11      -6.468  -5.360  -9.489  1.00  0.00           H  
ATOM    167  HG2 LYS A  11      -5.485  -7.067  -7.939  1.00  0.00           H  
ATOM    168  HG3 LYS A  11      -7.094  -7.771  -7.798  1.00  0.00           H  
ATOM    169  HD2 LYS A  11      -7.135  -8.176 -10.199  1.00  0.00           H  
ATOM    170  HD3 LYS A  11      -5.550  -7.422 -10.368  1.00  0.00           H  
ATOM    171  HE2 LYS A  11      -4.607  -9.143  -8.859  1.00  0.00           H  
ATOM    172  HE3 LYS A  11      -6.184  -9.925  -8.802  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -4.508  -9.559 -11.231  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11      -6.034 -10.281 -11.198  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11      -4.749 -10.999 -10.386  1.00  0.00           H  
ATOM    176  N   GLY A  12      -9.002  -4.279  -6.159  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -10.063  -4.426  -5.206  1.00  0.00           C  
ATOM    178  C   GLY A  12      -9.959  -3.347  -4.146  1.00  0.00           C  
ATOM    179  O   GLY A  12      -8.915  -2.692  -4.055  1.00  0.00           O  
ATOM    180  H   GLY A  12      -8.848  -3.388  -6.537  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -11.006  -4.344  -5.725  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -9.992  -5.393  -4.734  1.00  0.00           H  
ATOM    183  N   PRO A  13     -11.018  -3.087  -3.374  1.00  0.00           N  
ATOM    184  CA  PRO A  13     -10.976  -2.115  -2.285  1.00  0.00           C  
ATOM    185  C   PRO A  13     -10.288  -2.692  -1.048  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.215  -3.921  -0.868  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -12.461  -1.825  -1.987  1.00  0.00           C  
ATOM    188  CG  PRO A  13     -13.231  -2.548  -3.049  1.00  0.00           C  
ATOM    189  CD  PRO A  13     -12.351  -3.670  -3.510  1.00  0.00           C  
ATOM    190  HA  PRO A  13     -10.469  -1.206  -2.570  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -12.706  -2.197  -1.002  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -12.640  -0.761  -2.027  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -14.149  -2.938  -2.634  1.00  0.00           H  
ATOM    194  HG3 PRO A  13     -13.446  -1.878  -3.869  1.00  0.00           H  
ATOM    195  HD2 PRO A  13     -12.467  -4.532  -2.870  1.00  0.00           H  
ATOM    196  HD3 PRO A  13     -12.567  -3.921  -4.537  1.00  0.00           H  
ATOM    197  N   CYS A  14      -9.777  -1.831  -0.221  1.00  0.00           N  
ATOM    198  CA  CYS A  14      -9.108  -2.240   0.979  1.00  0.00           C  
ATOM    199  C   CYS A  14     -10.075  -2.369   2.137  1.00  0.00           C  
ATOM    200  O   CYS A  14     -10.659  -1.380   2.602  1.00  0.00           O  
ATOM    201  CB  CYS A  14      -7.981  -1.278   1.360  1.00  0.00           C  
ATOM    202  SG  CYS A  14      -7.190  -1.709   2.951  1.00  0.00           S  
ATOM    203  H   CYS A  14      -9.847  -0.870  -0.419  1.00  0.00           H  
ATOM    204  HA  CYS A  14      -8.672  -3.210   0.790  1.00  0.00           H  
ATOM    205  HB2 CYS A  14      -7.221  -1.294   0.593  1.00  0.00           H  
ATOM    206  HB3 CYS A  14      -8.381  -0.278   1.448  1.00  0.00           H  
ATOM    207  N   PHE A  15     -10.267  -3.578   2.570  1.00  0.00           N  
ATOM    208  CA  PHE A  15     -11.049  -3.854   3.739  1.00  0.00           C  
ATOM    209  C   PHE A  15     -10.090  -4.195   4.860  1.00  0.00           C  
ATOM    210  O   PHE A  15     -10.163  -3.642   5.956  1.00  0.00           O  
ATOM    211  CB  PHE A  15     -12.039  -4.992   3.471  1.00  0.00           C  
ATOM    212  CG  PHE A  15     -13.035  -4.652   2.395  1.00  0.00           C  
ATOM    213  CD1 PHE A  15     -12.833  -5.053   1.085  1.00  0.00           C  
ATOM    214  CD2 PHE A  15     -14.164  -3.911   2.694  1.00  0.00           C  
ATOM    215  CE1 PHE A  15     -13.738  -4.722   0.098  1.00  0.00           C  
ATOM    216  CE2 PHE A  15     -15.072  -3.580   1.712  1.00  0.00           C  
ATOM    217  CZ  PHE A  15     -14.860  -3.985   0.411  1.00  0.00           C  
ATOM    218  H   PHE A  15      -9.862  -4.326   2.082  1.00  0.00           H  
ATOM    219  HA  PHE A  15     -11.588  -2.952   3.992  1.00  0.00           H  
ATOM    220  HB2 PHE A  15     -11.495  -5.871   3.159  1.00  0.00           H  
ATOM    221  HB3 PHE A  15     -12.585  -5.211   4.377  1.00  0.00           H  
ATOM    222  HD1 PHE A  15     -11.955  -5.633   0.835  1.00  0.00           H  
ATOM    223  HD2 PHE A  15     -14.335  -3.591   3.712  1.00  0.00           H  
ATOM    224  HE1 PHE A  15     -13.569  -5.038  -0.921  1.00  0.00           H  
ATOM    225  HE2 PHE A  15     -15.948  -3.001   1.962  1.00  0.00           H  
ATOM    226  HZ  PHE A  15     -15.570  -3.722  -0.359  1.00  0.00           H  
ATOM    227  N   THR A  16      -9.161  -5.072   4.563  1.00  0.00           N  
ATOM    228  CA  THR A  16      -8.129  -5.417   5.488  1.00  0.00           C  
ATOM    229  C   THR A  16      -6.904  -4.565   5.175  1.00  0.00           C  
ATOM    230  O   THR A  16      -6.170  -4.824   4.192  1.00  0.00           O  
ATOM    231  CB  THR A  16      -7.749  -6.891   5.370  1.00  0.00           C  
ATOM    232  OG1 THR A  16      -8.934  -7.707   5.413  1.00  0.00           O  
ATOM    233  CG2 THR A  16      -6.821  -7.305   6.504  1.00  0.00           C  
ATOM    234  H   THR A  16      -9.166  -5.513   3.688  1.00  0.00           H  
ATOM    235  HA  THR A  16      -8.477  -5.209   6.488  1.00  0.00           H  
ATOM    236  HB  THR A  16      -7.220  -6.991   4.436  1.00  0.00           H  
ATOM    237  HG1 THR A  16      -8.719  -8.545   4.987  1.00  0.00           H  
ATOM    238 HG21 THR A  16      -6.557  -8.346   6.390  1.00  0.00           H  
ATOM    239 HG22 THR A  16      -7.322  -7.163   7.450  1.00  0.00           H  
ATOM    240 HG23 THR A  16      -5.926  -6.700   6.478  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.701  -3.566   5.988  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.618  -2.626   5.859  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.277  -3.362   5.915  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.351  -3.062   5.156  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.692  -1.635   7.023  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -7.066  -1.243   7.218  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.852  -0.405   6.744  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.316  -3.441   6.741  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.717  -2.081   4.932  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.330  -2.124   7.916  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -7.340  -0.655   6.500  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -5.213   0.084   5.850  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -3.825  -0.705   6.601  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -4.918   0.273   7.580  1.00  0.00           H  
ATOM    255  N   GLY A  18      -4.229  -4.391   6.756  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.018  -5.146   6.968  1.00  0.00           C  
ATOM    257  C   GLY A  18      -2.564  -5.862   5.720  1.00  0.00           C  
ATOM    258  O   GLY A  18      -1.369  -5.925   5.435  1.00  0.00           O  
ATOM    259  H   GLY A  18      -5.056  -4.640   7.229  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.239  -4.470   7.289  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.195  -5.873   7.745  1.00  0.00           H  
ATOM    262  N   SER A  19      -3.518  -6.336   4.941  1.00  0.00           N  
ATOM    263  CA  SER A  19      -3.218  -7.079   3.740  1.00  0.00           C  
ATOM    264  C   SER A  19      -2.805  -6.126   2.620  1.00  0.00           C  
ATOM    265  O   SER A  19      -2.010  -6.487   1.755  1.00  0.00           O  
ATOM    266  CB  SER A  19      -4.416  -7.951   3.334  1.00  0.00           C  
ATOM    267  OG  SER A  19      -4.097  -8.805   2.247  1.00  0.00           O  
ATOM    268  H   SER A  19      -4.452  -6.180   5.186  1.00  0.00           H  
ATOM    269  HA  SER A  19      -2.375  -7.718   3.959  1.00  0.00           H  
ATOM    270  HB2 SER A  19      -4.715  -8.561   4.174  1.00  0.00           H  
ATOM    271  HB3 SER A  19      -5.237  -7.312   3.045  1.00  0.00           H  
ATOM    272  HG  SER A  19      -3.962  -9.695   2.598  1.00  0.00           H  
ATOM    273  N   CYS A  20      -3.316  -4.903   2.661  1.00  0.00           N  
ATOM    274  CA  CYS A  20      -2.937  -3.885   1.690  1.00  0.00           C  
ATOM    275  C   CYS A  20      -1.520  -3.437   1.979  1.00  0.00           C  
ATOM    276  O   CYS A  20      -0.685  -3.301   1.074  1.00  0.00           O  
ATOM    277  CB  CYS A  20      -3.892  -2.704   1.749  1.00  0.00           C  
ATOM    278  SG  CYS A  20      -3.382  -1.287   0.743  1.00  0.00           S  
ATOM    279  H   CYS A  20      -3.955  -4.669   3.369  1.00  0.00           H  
ATOM    280  HA  CYS A  20      -2.967  -4.330   0.707  1.00  0.00           H  
ATOM    281  HB2 CYS A  20      -4.866  -3.014   1.402  1.00  0.00           H  
ATOM    282  HB3 CYS A  20      -3.972  -2.366   2.772  1.00  0.00           H  
ATOM    283  N   ASP A  21      -1.245  -3.258   3.254  1.00  0.00           N  
ATOM    284  CA  ASP A  21       0.075  -2.919   3.731  1.00  0.00           C  
ATOM    285  C   ASP A  21       1.061  -3.998   3.328  1.00  0.00           C  
ATOM    286  O   ASP A  21       2.132  -3.717   2.792  1.00  0.00           O  
ATOM    287  CB  ASP A  21       0.035  -2.763   5.246  1.00  0.00           C  
ATOM    288  CG  ASP A  21       1.383  -2.552   5.853  1.00  0.00           C  
ATOM    289  OD1 ASP A  21       1.959  -1.445   5.704  1.00  0.00           O  
ATOM    290  OD2 ASP A  21       1.881  -3.479   6.543  1.00  0.00           O  
ATOM    291  H   ASP A  21      -1.974  -3.326   3.912  1.00  0.00           H  
ATOM    292  HA  ASP A  21       0.373  -1.980   3.290  1.00  0.00           H  
ATOM    293  HB2 ASP A  21      -0.580  -1.910   5.493  1.00  0.00           H  
ATOM    294  HB3 ASP A  21      -0.407  -3.648   5.680  1.00  0.00           H  
ATOM    295  N   ASP A  22       0.639  -5.233   3.524  1.00  0.00           N  
ATOM    296  CA  ASP A  22       1.419  -6.423   3.188  1.00  0.00           C  
ATOM    297  C   ASP A  22       1.663  -6.503   1.683  1.00  0.00           C  
ATOM    298  O   ASP A  22       2.740  -6.914   1.239  1.00  0.00           O  
ATOM    299  CB  ASP A  22       0.665  -7.669   3.661  1.00  0.00           C  
ATOM    300  CG  ASP A  22       1.401  -8.959   3.414  1.00  0.00           C  
ATOM    301  OD1 ASP A  22       1.137  -9.624   2.393  1.00  0.00           O  
ATOM    302  OD2 ASP A  22       2.231  -9.353   4.268  1.00  0.00           O  
ATOM    303  H   ASP A  22      -0.248  -5.351   3.927  1.00  0.00           H  
ATOM    304  HA  ASP A  22       2.366  -6.371   3.705  1.00  0.00           H  
ATOM    305  HB2 ASP A  22       0.477  -7.590   4.721  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -0.281  -7.713   3.143  1.00  0.00           H  
ATOM    307  N   HIS A  23       0.670  -6.075   0.916  1.00  0.00           N  
ATOM    308  CA  HIS A  23       0.722  -6.074  -0.539  1.00  0.00           C  
ATOM    309  C   HIS A  23       1.800  -5.126  -1.028  1.00  0.00           C  
ATOM    310  O   HIS A  23       2.698  -5.528  -1.772  1.00  0.00           O  
ATOM    311  CB  HIS A  23      -0.653  -5.680  -1.129  1.00  0.00           C  
ATOM    312  CG  HIS A  23      -0.738  -5.713  -2.637  1.00  0.00           C  
ATOM    313  ND1 HIS A  23      -1.379  -6.700  -3.341  1.00  0.00           N  
ATOM    314  CD2 HIS A  23      -0.267  -4.842  -3.567  1.00  0.00           C  
ATOM    315  CE1 HIS A  23      -1.281  -6.420  -4.635  1.00  0.00           C  
ATOM    316  NE2 HIS A  23      -0.613  -5.297  -4.833  1.00  0.00           N  
ATOM    317  H   HIS A  23      -0.148  -5.748   1.348  1.00  0.00           H  
ATOM    318  HA  HIS A  23       0.965  -7.074  -0.861  1.00  0.00           H  
ATOM    319  HB2 HIS A  23      -1.403  -6.357  -0.749  1.00  0.00           H  
ATOM    320  HB3 HIS A  23      -0.893  -4.678  -0.804  1.00  0.00           H  
ATOM    321  HD1 HIS A  23      -1.840  -7.481  -2.963  1.00  0.00           H  
ATOM    322  HD2 HIS A  23       0.287  -3.938  -3.359  1.00  0.00           H  
ATOM    323  HE1 HIS A  23      -1.696  -7.034  -5.422  1.00  0.00           H  
ATOM    324  N   CYS A  24       1.723  -3.874  -0.597  1.00  0.00           N  
ATOM    325  CA  CYS A  24       2.698  -2.874  -1.008  1.00  0.00           C  
ATOM    326  C   CYS A  24       4.105  -3.291  -0.580  1.00  0.00           C  
ATOM    327  O   CYS A  24       5.064  -3.106  -1.318  1.00  0.00           O  
ATOM    328  CB  CYS A  24       2.347  -1.494  -0.448  1.00  0.00           C  
ATOM    329  SG  CYS A  24       0.692  -0.873  -0.927  1.00  0.00           S  
ATOM    330  H   CYS A  24       0.981  -3.614  -0.006  1.00  0.00           H  
ATOM    331  HA  CYS A  24       2.672  -2.835  -2.087  1.00  0.00           H  
ATOM    332  HB2 CYS A  24       2.377  -1.536   0.631  1.00  0.00           H  
ATOM    333  HB3 CYS A  24       3.082  -0.780  -0.792  1.00  0.00           H  
ATOM    334  N   LYS A  25       4.207  -3.903   0.592  1.00  0.00           N  
ATOM    335  CA  LYS A  25       5.478  -4.392   1.102  1.00  0.00           C  
ATOM    336  C   LYS A  25       6.031  -5.546   0.277  1.00  0.00           C  
ATOM    337  O   LYS A  25       7.127  -5.463  -0.250  1.00  0.00           O  
ATOM    338  CB  LYS A  25       5.357  -4.825   2.557  1.00  0.00           C  
ATOM    339  CG  LYS A  25       5.180  -3.693   3.531  1.00  0.00           C  
ATOM    340  CD  LYS A  25       4.951  -4.204   4.935  1.00  0.00           C  
ATOM    341  CE  LYS A  25       4.912  -3.065   5.932  1.00  0.00           C  
ATOM    342  NZ  LYS A  25       4.466  -3.516   7.263  1.00  0.00           N  
ATOM    343  H   LYS A  25       3.399  -4.026   1.138  1.00  0.00           H  
ATOM    344  HA  LYS A  25       6.180  -3.573   1.054  1.00  0.00           H  
ATOM    345  HB2 LYS A  25       4.513  -5.492   2.655  1.00  0.00           H  
ATOM    346  HB3 LYS A  25       6.257  -5.360   2.822  1.00  0.00           H  
ATOM    347  HG2 LYS A  25       6.065  -3.074   3.523  1.00  0.00           H  
ATOM    348  HG3 LYS A  25       4.325  -3.108   3.225  1.00  0.00           H  
ATOM    349  HD2 LYS A  25       4.006  -4.726   4.968  1.00  0.00           H  
ATOM    350  HD3 LYS A  25       5.750  -4.880   5.202  1.00  0.00           H  
ATOM    351  HE2 LYS A  25       5.900  -2.639   6.016  1.00  0.00           H  
ATOM    352  HE3 LYS A  25       4.227  -2.311   5.571  1.00  0.00           H  
ATOM    353  HZ1 LYS A  25       3.473  -3.823   7.160  1.00  0.00           H  
ATOM    354  HZ2 LYS A  25       4.495  -2.738   7.953  1.00  0.00           H  
ATOM    355  HZ3 LYS A  25       5.030  -4.318   7.608  1.00  0.00           H  
ATOM    356  N   ASN A  26       5.269  -6.606   0.145  1.00  0.00           N  
ATOM    357  CA  ASN A  26       5.763  -7.814  -0.520  1.00  0.00           C  
ATOM    358  C   ASN A  26       5.707  -7.726  -2.016  1.00  0.00           C  
ATOM    359  O   ASN A  26       6.737  -7.767  -2.678  1.00  0.00           O  
ATOM    360  CB  ASN A  26       5.017  -9.071  -0.067  1.00  0.00           C  
ATOM    361  CG  ASN A  26       5.328  -9.491   1.342  1.00  0.00           C  
ATOM    362  OD1 ASN A  26       6.272 -10.245   1.583  1.00  0.00           O  
ATOM    363  ND2 ASN A  26       4.538  -9.048   2.272  1.00  0.00           N  
ATOM    364  H   ASN A  26       4.348  -6.581   0.493  1.00  0.00           H  
ATOM    365  HA  ASN A  26       6.797  -7.928  -0.232  1.00  0.00           H  
ATOM    366  HB2 ASN A  26       3.954  -8.896  -0.136  1.00  0.00           H  
ATOM    367  HB3 ASN A  26       5.285  -9.879  -0.729  1.00  0.00           H  
ATOM    368 HD21 ASN A  26       3.785  -8.471   2.011  1.00  0.00           H  
ATOM    369 HD22 ASN A  26       4.693  -9.303   3.206  1.00  0.00           H  
ATOM    370  N   LYS A  27       4.522  -7.555  -2.547  1.00  0.00           N  
ATOM    371  CA  LYS A  27       4.308  -7.572  -3.981  1.00  0.00           C  
ATOM    372  C   LYS A  27       5.003  -6.408  -4.683  1.00  0.00           C  
ATOM    373  O   LYS A  27       5.636  -6.579  -5.733  1.00  0.00           O  
ATOM    374  CB  LYS A  27       2.800  -7.580  -4.302  1.00  0.00           C  
ATOM    375  CG  LYS A  27       2.483  -7.463  -5.779  1.00  0.00           C  
ATOM    376  CD  LYS A  27       3.082  -8.607  -6.582  1.00  0.00           C  
ATOM    377  CE  LYS A  27       3.186  -8.235  -8.043  1.00  0.00           C  
ATOM    378  NZ  LYS A  27       4.062  -7.046  -8.231  1.00  0.00           N  
ATOM    379  H   LYS A  27       3.748  -7.394  -1.963  1.00  0.00           H  
ATOM    380  HA  LYS A  27       4.732  -8.495  -4.345  1.00  0.00           H  
ATOM    381  HB2 LYS A  27       2.376  -8.498  -3.929  1.00  0.00           H  
ATOM    382  HB3 LYS A  27       2.337  -6.750  -3.788  1.00  0.00           H  
ATOM    383  HG2 LYS A  27       1.410  -7.477  -5.902  1.00  0.00           H  
ATOM    384  HG3 LYS A  27       2.878  -6.527  -6.143  1.00  0.00           H  
ATOM    385  HD2 LYS A  27       4.070  -8.826  -6.209  1.00  0.00           H  
ATOM    386  HD3 LYS A  27       2.455  -9.480  -6.483  1.00  0.00           H  
ATOM    387  HE2 LYS A  27       3.612  -9.070  -8.578  1.00  0.00           H  
ATOM    388  HE3 LYS A  27       2.203  -8.021  -8.436  1.00  0.00           H  
ATOM    389  HZ1 LYS A  27       3.707  -6.198  -7.733  1.00  0.00           H  
ATOM    390  HZ2 LYS A  27       4.139  -6.809  -9.240  1.00  0.00           H  
ATOM    391  HZ3 LYS A  27       5.016  -7.266  -7.877  1.00  0.00           H  
ATOM    392  N   GLU A  28       4.897  -5.255  -4.118  1.00  0.00           N  
ATOM    393  CA  GLU A  28       5.467  -4.085  -4.742  1.00  0.00           C  
ATOM    394  C   GLU A  28       6.863  -3.749  -4.227  1.00  0.00           C  
ATOM    395  O   GLU A  28       7.514  -2.839  -4.746  1.00  0.00           O  
ATOM    396  CB  GLU A  28       4.518  -2.912  -4.622  1.00  0.00           C  
ATOM    397  CG  GLU A  28       3.208  -3.144  -5.351  1.00  0.00           C  
ATOM    398  CD  GLU A  28       3.421  -3.405  -6.827  1.00  0.00           C  
ATOM    399  OE1 GLU A  28       3.749  -2.458  -7.566  1.00  0.00           O  
ATOM    400  OE2 GLU A  28       3.243  -4.556  -7.295  1.00  0.00           O  
ATOM    401  H   GLU A  28       4.395  -5.194  -3.276  1.00  0.00           H  
ATOM    402  HA  GLU A  28       5.566  -4.323  -5.792  1.00  0.00           H  
ATOM    403  HB2 GLU A  28       4.309  -2.739  -3.577  1.00  0.00           H  
ATOM    404  HB3 GLU A  28       4.985  -2.033  -5.037  1.00  0.00           H  
ATOM    405  HG2 GLU A  28       2.716  -4.002  -4.914  1.00  0.00           H  
ATOM    406  HG3 GLU A  28       2.583  -2.272  -5.234  1.00  0.00           H  
ATOM    407  N   HIS A  29       7.315  -4.498  -3.214  1.00  0.00           N  
ATOM    408  CA  HIS A  29       8.660  -4.340  -2.598  1.00  0.00           C  
ATOM    409  C   HIS A  29       8.826  -2.962  -1.936  1.00  0.00           C  
ATOM    410  O   HIS A  29       9.952  -2.493  -1.722  1.00  0.00           O  
ATOM    411  CB  HIS A  29       9.799  -4.572  -3.627  1.00  0.00           C  
ATOM    412  CG  HIS A  29       9.821  -5.933  -4.270  1.00  0.00           C  
ATOM    413  ND1 HIS A  29       9.742  -6.138  -5.632  1.00  0.00           N  
ATOM    414  CD2 HIS A  29       9.970  -7.162  -3.718  1.00  0.00           C  
ATOM    415  CE1 HIS A  29       9.846  -7.444  -5.866  1.00  0.00           C  
ATOM    416  NE2 HIS A  29       9.985  -8.122  -4.732  1.00  0.00           N  
ATOM    417  H   HIS A  29       6.729  -5.199  -2.860  1.00  0.00           H  
ATOM    418  HA  HIS A  29       8.734  -5.089  -1.823  1.00  0.00           H  
ATOM    419  HB2 HIS A  29       9.699  -3.849  -4.421  1.00  0.00           H  
ATOM    420  HB3 HIS A  29      10.747  -4.419  -3.133  1.00  0.00           H  
ATOM    421  HD1 HIS A  29       9.618  -5.449  -6.322  1.00  0.00           H  
ATOM    422  HD2 HIS A  29      10.069  -7.368  -2.662  1.00  0.00           H  
ATOM    423  HE1 HIS A  29       9.826  -7.892  -6.851  1.00  0.00           H  
ATOM    424  N   LEU A  30       7.727  -2.355  -1.557  1.00  0.00           N  
ATOM    425  CA  LEU A  30       7.741  -1.017  -1.002  1.00  0.00           C  
ATOM    426  C   LEU A  30       7.766  -1.046   0.526  1.00  0.00           C  
ATOM    427  O   LEU A  30       7.772  -2.120   1.138  1.00  0.00           O  
ATOM    428  CB  LEU A  30       6.536  -0.221  -1.508  1.00  0.00           C  
ATOM    429  CG  LEU A  30       6.382  -0.144  -3.033  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       5.191   0.706  -3.415  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       7.654   0.371  -3.695  1.00  0.00           C  
ATOM    432  H   LEU A  30       6.867  -2.826  -1.628  1.00  0.00           H  
ATOM    433  HA  LEU A  30       8.642  -0.530  -1.346  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       5.644  -0.676  -1.101  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       6.610   0.784  -1.124  1.00  0.00           H  
ATOM    436  HG  LEU A  30       6.193  -1.142  -3.399  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       5.319   1.708  -3.030  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       4.293   0.269  -3.004  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       5.109   0.743  -4.490  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       7.498   0.456  -4.760  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       8.461  -0.324  -3.512  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       7.910   1.335  -3.286  1.00  0.00           H  
ATOM    443  N   ARG A  31       7.783   0.133   1.128  1.00  0.00           N  
ATOM    444  CA  ARG A  31       7.873   0.275   2.572  1.00  0.00           C  
ATOM    445  C   ARG A  31       6.611  -0.201   3.284  1.00  0.00           C  
ATOM    446  O   ARG A  31       6.680  -1.046   4.162  1.00  0.00           O  
ATOM    447  CB  ARG A  31       8.163   1.730   2.958  1.00  0.00           C  
ATOM    448  CG  ARG A  31       8.197   1.968   4.451  1.00  0.00           C  
ATOM    449  CD  ARG A  31       8.372   3.432   4.787  1.00  0.00           C  
ATOM    450  NE  ARG A  31       8.351   3.637   6.227  1.00  0.00           N  
ATOM    451  CZ  ARG A  31       8.906   4.651   6.884  1.00  0.00           C  
ATOM    452  NH1 ARG A  31       9.682   5.529   6.244  1.00  0.00           N  
ATOM    453  NH2 ARG A  31       8.729   4.752   8.194  1.00  0.00           N  
ATOM    454  H   ARG A  31       7.746   0.944   0.580  1.00  0.00           H  
ATOM    455  HA  ARG A  31       8.701  -0.330   2.907  1.00  0.00           H  
ATOM    456  HB2 ARG A  31       9.122   2.022   2.553  1.00  0.00           H  
ATOM    457  HB3 ARG A  31       7.395   2.360   2.535  1.00  0.00           H  
ATOM    458  HG2 ARG A  31       7.269   1.620   4.879  1.00  0.00           H  
ATOM    459  HG3 ARG A  31       9.018   1.408   4.872  1.00  0.00           H  
ATOM    460  HD2 ARG A  31       9.306   3.789   4.381  1.00  0.00           H  
ATOM    461  HD3 ARG A  31       7.557   3.987   4.347  1.00  0.00           H  
ATOM    462  HE  ARG A  31       7.851   2.948   6.728  1.00  0.00           H  
ATOM    463 HH11 ARG A  31       9.898   5.474   5.264  1.00  0.00           H  
ATOM    464 HH12 ARG A  31      10.090   6.310   6.727  1.00  0.00           H  
ATOM    465 HH21 ARG A  31       8.188   4.082   8.713  1.00  0.00           H  
ATOM    466 HH22 ARG A  31       9.118   5.499   8.742  1.00  0.00           H  
ATOM    467  N   SER A  32       5.472   0.375   2.947  1.00  0.00           N  
ATOM    468  CA  SER A  32       4.211   0.044   3.606  1.00  0.00           C  
ATOM    469  C   SER A  32       3.033   0.365   2.687  1.00  0.00           C  
ATOM    470  O   SER A  32       3.224   0.954   1.618  1.00  0.00           O  
ATOM    471  CB  SER A  32       4.086   0.852   4.909  1.00  0.00           C  
ATOM    472  OG  SER A  32       5.179   0.588   5.785  1.00  0.00           O  
ATOM    473  H   SER A  32       5.455   1.051   2.233  1.00  0.00           H  
ATOM    474  HA  SER A  32       4.211  -1.009   3.844  1.00  0.00           H  
ATOM    475  HB2 SER A  32       4.075   1.907   4.678  1.00  0.00           H  
ATOM    476  HB3 SER A  32       3.167   0.584   5.409  1.00  0.00           H  
ATOM    477  HG  SER A  32       5.736  -0.079   5.356  1.00  0.00           H  
ATOM    478  N   GLY A  33       1.842  -0.007   3.093  1.00  0.00           N  
ATOM    479  CA  GLY A  33       0.659   0.286   2.311  1.00  0.00           C  
ATOM    480  C   GLY A  33      -0.433   0.822   3.183  1.00  0.00           C  
ATOM    481  O   GLY A  33      -0.679   0.286   4.258  1.00  0.00           O  
ATOM    482  H   GLY A  33       1.734  -0.489   3.946  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       0.919   1.038   1.583  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       0.314  -0.600   1.801  1.00  0.00           H  
ATOM    485  N   ARG A  34      -1.065   1.880   2.762  1.00  0.00           N  
ATOM    486  CA  ARG A  34      -2.087   2.501   3.559  1.00  0.00           C  
ATOM    487  C   ARG A  34      -3.398   2.541   2.825  1.00  0.00           C  
ATOM    488  O   ARG A  34      -3.442   2.715   1.601  1.00  0.00           O  
ATOM    489  CB  ARG A  34      -1.680   3.914   3.976  1.00  0.00           C  
ATOM    490  CG  ARG A  34      -0.463   3.966   4.876  1.00  0.00           C  
ATOM    491  CD  ARG A  34      -0.173   5.380   5.308  1.00  0.00           C  
ATOM    492  NE  ARG A  34       0.975   5.455   6.215  1.00  0.00           N  
ATOM    493  CZ  ARG A  34       1.162   6.414   7.127  1.00  0.00           C  
ATOM    494  NH1 ARG A  34       0.296   7.421   7.232  1.00  0.00           N  
ATOM    495  NH2 ARG A  34       2.215   6.355   7.929  1.00  0.00           N  
ATOM    496  H   ARG A  34      -0.882   2.266   1.877  1.00  0.00           H  
ATOM    497  HA  ARG A  34      -2.205   1.906   4.451  1.00  0.00           H  
ATOM    498  HB2 ARG A  34      -1.464   4.487   3.087  1.00  0.00           H  
ATOM    499  HB3 ARG A  34      -2.507   4.376   4.495  1.00  0.00           H  
ATOM    500  HG2 ARG A  34      -0.647   3.362   5.753  1.00  0.00           H  
ATOM    501  HG3 ARG A  34       0.389   3.577   4.338  1.00  0.00           H  
ATOM    502  HD2 ARG A  34       0.028   5.978   4.431  1.00  0.00           H  
ATOM    503  HD3 ARG A  34      -1.044   5.769   5.815  1.00  0.00           H  
ATOM    504  HE  ARG A  34       1.632   4.727   6.132  1.00  0.00           H  
ATOM    505 HH11 ARG A  34      -0.505   7.489   6.629  1.00  0.00           H  
ATOM    506 HH12 ARG A  34       0.395   8.147   7.920  1.00  0.00           H  
ATOM    507 HH21 ARG A  34       2.876   5.602   7.864  1.00  0.00           H  
ATOM    508 HH22 ARG A  34       2.408   7.042   8.636  1.00  0.00           H  
ATOM    509  N   CYS A  35      -4.451   2.399   3.556  1.00  0.00           N  
ATOM    510  CA  CYS A  35      -5.767   2.428   2.998  1.00  0.00           C  
ATOM    511  C   CYS A  35      -6.415   3.724   3.393  1.00  0.00           C  
ATOM    512  O   CYS A  35      -6.605   4.006   4.572  1.00  0.00           O  
ATOM    513  CB  CYS A  35      -6.563   1.232   3.488  1.00  0.00           C  
ATOM    514  SG  CYS A  35      -5.713  -0.349   3.196  1.00  0.00           S  
ATOM    515  H   CYS A  35      -4.352   2.280   4.526  1.00  0.00           H  
ATOM    516  HA  CYS A  35      -5.696   2.404   1.920  1.00  0.00           H  
ATOM    517  HB2 CYS A  35      -6.724   1.330   4.551  1.00  0.00           H  
ATOM    518  HB3 CYS A  35      -7.513   1.195   2.976  1.00  0.00           H  
ATOM    519  N   ARG A  36      -6.696   4.533   2.418  1.00  0.00           N  
ATOM    520  CA  ARG A  36      -7.235   5.846   2.659  1.00  0.00           C  
ATOM    521  C   ARG A  36      -8.761   5.838   2.645  1.00  0.00           C  
ATOM    522  O   ARG A  36      -9.380   4.787   2.445  1.00  0.00           O  
ATOM    523  CB  ARG A  36      -6.668   6.837   1.651  1.00  0.00           C  
ATOM    524  CG  ARG A  36      -5.151   7.023   1.733  1.00  0.00           C  
ATOM    525  CD  ARG A  36      -4.717   7.576   3.078  1.00  0.00           C  
ATOM    526  NE  ARG A  36      -5.308   8.892   3.353  1.00  0.00           N  
ATOM    527  CZ  ARG A  36      -5.202   9.553   4.510  1.00  0.00           C  
ATOM    528  NH1 ARG A  36      -4.542   9.020   5.535  1.00  0.00           N  
ATOM    529  NH2 ARG A  36      -5.757  10.748   4.638  1.00  0.00           N  
ATOM    530  H   ARG A  36      -6.544   4.221   1.498  1.00  0.00           H  
ATOM    531  HA  ARG A  36      -6.920   6.145   3.647  1.00  0.00           H  
ATOM    532  HB2 ARG A  36      -6.896   6.454   0.667  1.00  0.00           H  
ATOM    533  HB3 ARG A  36      -7.143   7.797   1.788  1.00  0.00           H  
ATOM    534  HG2 ARG A  36      -4.676   6.065   1.585  1.00  0.00           H  
ATOM    535  HG3 ARG A  36      -4.838   7.702   0.953  1.00  0.00           H  
ATOM    536  HD2 ARG A  36      -5.021   6.888   3.853  1.00  0.00           H  
ATOM    537  HD3 ARG A  36      -3.641   7.668   3.084  1.00  0.00           H  
ATOM    538  HE  ARG A  36      -5.794   9.296   2.598  1.00  0.00           H  
ATOM    539 HH11 ARG A  36      -4.106   8.115   5.488  1.00  0.00           H  
ATOM    540 HH12 ARG A  36      -4.443   9.515   6.401  1.00  0.00           H  
ATOM    541 HH21 ARG A  36      -6.271  11.181   3.892  1.00  0.00           H  
ATOM    542 HH22 ARG A  36      -5.679  11.274   5.487  1.00  0.00           H  
ATOM    543  N   ASP A  37      -9.344   7.017   2.848  1.00  0.00           N  
ATOM    544  CA  ASP A  37     -10.811   7.248   2.944  1.00  0.00           C  
ATOM    545  C   ASP A  37     -11.606   6.608   1.794  1.00  0.00           C  
ATOM    546  O   ASP A  37     -12.712   6.115   1.988  1.00  0.00           O  
ATOM    547  CB  ASP A  37     -11.085   8.756   2.978  1.00  0.00           C  
ATOM    548  CG  ASP A  37     -12.548   9.092   3.156  1.00  0.00           C  
ATOM    549  OD1 ASP A  37     -13.039   9.046   4.303  1.00  0.00           O  
ATOM    550  OD2 ASP A  37     -13.213   9.457   2.165  1.00  0.00           O  
ATOM    551  H   ASP A  37      -8.763   7.799   2.961  1.00  0.00           H  
ATOM    552  HA  ASP A  37     -11.151   6.826   3.876  1.00  0.00           H  
ATOM    553  HB2 ASP A  37     -10.533   9.203   3.791  1.00  0.00           H  
ATOM    554  HB3 ASP A  37     -10.747   9.191   2.049  1.00  0.00           H  
ATOM    555  N   ASP A  38     -11.018   6.590   0.617  1.00  0.00           N  
ATOM    556  CA  ASP A  38     -11.650   6.016  -0.593  1.00  0.00           C  
ATOM    557  C   ASP A  38     -11.661   4.501  -0.591  1.00  0.00           C  
ATOM    558  O   ASP A  38     -12.142   3.898  -1.546  1.00  0.00           O  
ATOM    559  CB  ASP A  38     -10.918   6.455  -1.875  1.00  0.00           C  
ATOM    560  CG  ASP A  38     -11.287   7.821  -2.381  1.00  0.00           C  
ATOM    561  OD1 ASP A  38     -10.737   8.824  -1.887  1.00  0.00           O  
ATOM    562  OD2 ASP A  38     -12.102   7.907  -3.320  1.00  0.00           O  
ATOM    563  H   ASP A  38     -10.127   7.000   0.560  1.00  0.00           H  
ATOM    564  HA  ASP A  38     -12.664   6.381  -0.652  1.00  0.00           H  
ATOM    565  HB2 ASP A  38      -9.855   6.455  -1.682  1.00  0.00           H  
ATOM    566  HB3 ASP A  38     -11.122   5.732  -2.651  1.00  0.00           H  
ATOM    567  N   PHE A  39     -11.102   3.885   0.459  1.00  0.00           N  
ATOM    568  CA  PHE A  39     -10.909   2.417   0.534  1.00  0.00           C  
ATOM    569  C   PHE A  39      -9.863   1.986  -0.477  1.00  0.00           C  
ATOM    570  O   PHE A  39      -9.710   0.810  -0.763  1.00  0.00           O  
ATOM    571  CB  PHE A  39     -12.216   1.603   0.307  1.00  0.00           C  
ATOM    572  CG  PHE A  39     -13.196   1.582   1.449  1.00  0.00           C  
ATOM    573  CD1 PHE A  39     -13.281   0.464   2.263  1.00  0.00           C  
ATOM    574  CD2 PHE A  39     -14.041   2.650   1.696  1.00  0.00           C  
ATOM    575  CE1 PHE A  39     -14.185   0.409   3.299  1.00  0.00           C  
ATOM    576  CE2 PHE A  39     -14.948   2.601   2.739  1.00  0.00           C  
ATOM    577  CZ  PHE A  39     -15.019   1.477   3.539  1.00  0.00           C  
ATOM    578  H   PHE A  39     -10.807   4.430   1.222  1.00  0.00           H  
ATOM    579  HA  PHE A  39     -10.518   2.202   1.518  1.00  0.00           H  
ATOM    580  HB2 PHE A  39     -12.734   2.022  -0.543  1.00  0.00           H  
ATOM    581  HB3 PHE A  39     -11.948   0.583   0.075  1.00  0.00           H  
ATOM    582  HD1 PHE A  39     -12.625  -0.376   2.082  1.00  0.00           H  
ATOM    583  HD2 PHE A  39     -13.984   3.529   1.070  1.00  0.00           H  
ATOM    584  HE1 PHE A  39     -14.240  -0.472   3.924  1.00  0.00           H  
ATOM    585  HE2 PHE A  39     -15.605   3.438   2.928  1.00  0.00           H  
ATOM    586  HZ  PHE A  39     -15.730   1.431   4.352  1.00  0.00           H  
ATOM    587  N   ARG A  40      -9.124   2.939  -0.989  1.00  0.00           N  
ATOM    588  CA  ARG A  40      -8.154   2.651  -2.002  1.00  0.00           C  
ATOM    589  C   ARG A  40      -6.768   2.597  -1.366  1.00  0.00           C  
ATOM    590  O   ARG A  40      -6.525   3.244  -0.327  1.00  0.00           O  
ATOM    591  CB  ARG A  40      -8.230   3.696  -3.130  1.00  0.00           C  
ATOM    592  CG  ARG A  40      -7.472   3.319  -4.395  1.00  0.00           C  
ATOM    593  CD  ARG A  40      -8.023   2.043  -5.007  1.00  0.00           C  
ATOM    594  NE  ARG A  40      -7.300   1.645  -6.207  1.00  0.00           N  
ATOM    595  CZ  ARG A  40      -7.117   0.376  -6.610  1.00  0.00           C  
ATOM    596  NH1 ARG A  40      -7.661  -0.632  -5.932  1.00  0.00           N  
ATOM    597  NH2 ARG A  40      -6.434   0.131  -7.727  1.00  0.00           N  
ATOM    598  H   ARG A  40      -9.237   3.848  -0.646  1.00  0.00           H  
ATOM    599  HA  ARG A  40      -8.391   1.677  -2.399  1.00  0.00           H  
ATOM    600  HB2 ARG A  40      -9.264   3.840  -3.401  1.00  0.00           H  
ATOM    601  HB3 ARG A  40      -7.830   4.631  -2.767  1.00  0.00           H  
ATOM    602  HG2 ARG A  40      -7.555   4.121  -5.113  1.00  0.00           H  
ATOM    603  HG3 ARG A  40      -6.434   3.165  -4.138  1.00  0.00           H  
ATOM    604  HD2 ARG A  40      -7.946   1.242  -4.289  1.00  0.00           H  
ATOM    605  HD3 ARG A  40      -9.059   2.204  -5.263  1.00  0.00           H  
ATOM    606  HE  ARG A  40      -6.949   2.393  -6.741  1.00  0.00           H  
ATOM    607 HH11 ARG A  40      -8.239  -0.502  -5.120  1.00  0.00           H  
ATOM    608 HH12 ARG A  40      -7.495  -1.584  -6.204  1.00  0.00           H  
ATOM    609 HH21 ARG A  40      -6.060   0.883  -8.276  1.00  0.00           H  
ATOM    610 HH22 ARG A  40      -6.276  -0.801  -8.066  1.00  0.00           H  
ATOM    611  N   CYS A  41      -5.886   1.849  -1.974  1.00  0.00           N  
ATOM    612  CA  CYS A  41      -4.566   1.616  -1.448  1.00  0.00           C  
ATOM    613  C   CYS A  41      -3.532   2.581  -1.964  1.00  0.00           C  
ATOM    614  O   CYS A  41      -3.242   2.640  -3.168  1.00  0.00           O  
ATOM    615  CB  CYS A  41      -4.129   0.182  -1.697  1.00  0.00           C  
ATOM    616  SG  CYS A  41      -4.886  -1.008  -0.576  1.00  0.00           S  
ATOM    617  H   CYS A  41      -6.103   1.437  -2.835  1.00  0.00           H  
ATOM    618  HA  CYS A  41      -4.632   1.748  -0.378  1.00  0.00           H  
ATOM    619  HB2 CYS A  41      -4.402  -0.102  -2.702  1.00  0.00           H  
ATOM    620  HB3 CYS A  41      -3.058   0.093  -1.587  1.00  0.00           H  
ATOM    621  N   TRP A  42      -2.997   3.328  -1.052  1.00  0.00           N  
ATOM    622  CA  TRP A  42      -1.923   4.231  -1.294  1.00  0.00           C  
ATOM    623  C   TRP A  42      -0.685   3.661  -0.631  1.00  0.00           C  
ATOM    624  O   TRP A  42      -0.580   3.628   0.601  1.00  0.00           O  
ATOM    625  CB  TRP A  42      -2.234   5.620  -0.727  1.00  0.00           C  
ATOM    626  CG  TRP A  42      -2.733   6.637  -1.726  1.00  0.00           C  
ATOM    627  CD1 TRP A  42      -1.961   7.469  -2.487  1.00  0.00           C  
ATOM    628  CD2 TRP A  42      -4.097   6.962  -2.053  1.00  0.00           C  
ATOM    629  NE1 TRP A  42      -2.747   8.282  -3.257  1.00  0.00           N  
ATOM    630  CE2 TRP A  42      -4.058   7.995  -3.016  1.00  0.00           C  
ATOM    631  CE3 TRP A  42      -5.340   6.484  -1.639  1.00  0.00           C  
ATOM    632  CZ2 TRP A  42      -5.211   8.555  -3.558  1.00  0.00           C  
ATOM    633  CZ3 TRP A  42      -6.486   7.043  -2.180  1.00  0.00           C  
ATOM    634  CH2 TRP A  42      -6.413   8.068  -3.129  1.00  0.00           C  
ATOM    635  H   TRP A  42      -3.311   3.241  -0.121  1.00  0.00           H  
ATOM    636  HA  TRP A  42      -1.763   4.299  -2.359  1.00  0.00           H  
ATOM    637  HB2 TRP A  42      -2.996   5.516   0.031  1.00  0.00           H  
ATOM    638  HB3 TRP A  42      -1.339   6.006  -0.263  1.00  0.00           H  
ATOM    639  HD1 TRP A  42      -0.881   7.478  -2.476  1.00  0.00           H  
ATOM    640  HE1 TRP A  42      -2.416   8.961  -3.887  1.00  0.00           H  
ATOM    641  HE3 TRP A  42      -5.413   5.692  -0.910  1.00  0.00           H  
ATOM    642  HZ2 TRP A  42      -5.175   9.347  -4.294  1.00  0.00           H  
ATOM    643  HZ3 TRP A  42      -7.460   6.692  -1.869  1.00  0.00           H  
ATOM    644  HH2 TRP A  42      -7.332   8.477  -3.522  1.00  0.00           H  
ATOM    645  N   CYS A  43       0.215   3.182  -1.422  1.00  0.00           N  
ATOM    646  CA  CYS A  43       1.420   2.591  -0.929  1.00  0.00           C  
ATOM    647  C   CYS A  43       2.386   3.680  -0.538  1.00  0.00           C  
ATOM    648  O   CYS A  43       2.492   4.699  -1.214  1.00  0.00           O  
ATOM    649  CB  CYS A  43       2.059   1.683  -1.979  1.00  0.00           C  
ATOM    650  SG  CYS A  43       1.014   0.303  -2.562  1.00  0.00           S  
ATOM    651  H   CYS A  43       0.104   3.266  -2.395  1.00  0.00           H  
ATOM    652  HA  CYS A  43       1.172   2.003  -0.059  1.00  0.00           H  
ATOM    653  HB2 CYS A  43       2.316   2.278  -2.842  1.00  0.00           H  
ATOM    654  HB3 CYS A  43       2.964   1.263  -1.564  1.00  0.00           H  
ATOM    655  N   THR A  44       3.059   3.484   0.539  1.00  0.00           N  
ATOM    656  CA  THR A  44       4.011   4.422   1.005  1.00  0.00           C  
ATOM    657  C   THR A  44       5.390   3.819   0.830  1.00  0.00           C  
ATOM    658  O   THR A  44       5.679   2.743   1.366  1.00  0.00           O  
ATOM    659  CB  THR A  44       3.753   4.749   2.485  1.00  0.00           C  
ATOM    660  OG1 THR A  44       2.389   5.194   2.629  1.00  0.00           O  
ATOM    661  CG2 THR A  44       4.700   5.837   2.985  1.00  0.00           C  
ATOM    662  H   THR A  44       2.954   2.642   1.037  1.00  0.00           H  
ATOM    663  HA  THR A  44       3.928   5.328   0.421  1.00  0.00           H  
ATOM    664  HB  THR A  44       3.893   3.849   3.068  1.00  0.00           H  
ATOM    665  HG1 THR A  44       1.935   4.976   1.805  1.00  0.00           H  
ATOM    666 HG21 THR A  44       4.557   6.735   2.403  1.00  0.00           H  
ATOM    667 HG22 THR A  44       5.722   5.500   2.883  1.00  0.00           H  
ATOM    668 HG23 THR A  44       4.495   6.044   4.024  1.00  0.00           H  
ATOM    669  N   LYS A  45       6.200   4.452   0.045  1.00  0.00           N  
ATOM    670  CA  LYS A  45       7.536   3.989  -0.171  1.00  0.00           C  
ATOM    671  C   LYS A  45       8.480   5.124   0.147  1.00  0.00           C  
ATOM    672  O   LYS A  45       8.028   6.256   0.399  1.00  0.00           O  
ATOM    673  CB  LYS A  45       7.714   3.465  -1.616  1.00  0.00           C  
ATOM    674  CG  LYS A  45       7.663   4.521  -2.705  1.00  0.00           C  
ATOM    675  CD  LYS A  45       7.616   3.903  -4.095  1.00  0.00           C  
ATOM    676  CE  LYS A  45       7.839   4.933  -5.196  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       6.942   6.101  -5.083  1.00  0.00           N  
ATOM    678  H   LYS A  45       5.905   5.283  -0.394  1.00  0.00           H  
ATOM    679  HA  LYS A  45       7.717   3.186   0.529  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       8.668   2.963  -1.689  1.00  0.00           H  
ATOM    681  HB3 LYS A  45       6.930   2.746  -1.809  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       6.781   5.128  -2.564  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       8.542   5.144  -2.627  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       8.383   3.149  -4.172  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       6.649   3.442  -4.237  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       8.860   5.280  -5.149  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       7.675   4.454  -6.150  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       5.943   5.821  -4.985  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       7.022   6.669  -5.952  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       7.222   6.700  -4.281  1.00  0.00           H  
ATOM    691  N   ASN A  46       9.743   4.856   0.184  1.00  0.00           N  
ATOM    692  CA  ASN A  46      10.692   5.890   0.475  1.00  0.00           C  
ATOM    693  C   ASN A  46      11.265   6.444  -0.802  1.00  0.00           C  
ATOM    694  O   ASN A  46      11.861   5.720  -1.598  1.00  0.00           O  
ATOM    695  CB  ASN A  46      11.820   5.422   1.415  1.00  0.00           C  
ATOM    696  CG  ASN A  46      11.324   4.919   2.766  1.00  0.00           C  
ATOM    697  OD1 ASN A  46      11.067   5.706   3.693  1.00  0.00           O  
ATOM    698  ND2 ASN A  46      11.224   3.623   2.914  1.00  0.00           N  
ATOM    699  H   ASN A  46      10.053   3.943   0.001  1.00  0.00           H  
ATOM    700  HA  ASN A  46      10.144   6.683   0.962  1.00  0.00           H  
ATOM    701  HB2 ASN A  46      12.363   4.620   0.939  1.00  0.00           H  
ATOM    702  HB3 ASN A  46      12.495   6.248   1.582  1.00  0.00           H  
ATOM    703 HD21 ASN A  46      11.461   3.046   2.155  1.00  0.00           H  
ATOM    704 HD22 ASN A  46      10.969   3.255   3.784  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.032   7.689  -1.010  1.00  0.00           N  
ATOM    706  CA  CYS A  47      11.550   8.416  -2.128  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.637   9.340  -1.619  1.00  0.00           C  
ATOM    708  O   CYS A  47      13.814   8.951  -1.666  1.00  0.00           O  
ATOM    709  CB  CYS A  47      10.439   9.209  -2.843  1.00  0.00           C  
ATOM    710  SG  CYS A  47       9.236   8.182  -3.773  1.00  0.00           S  
ATOM    711  OXT CYS A  47      12.324  10.425  -1.083  1.00  0.00           O  
ATOM    712  H   CYS A  47      10.500   8.199  -0.358  1.00  0.00           H  
ATOM    713  HA  CYS A  47      11.988   7.706  -2.813  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       9.881   9.767  -2.105  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      10.889   9.902  -3.539  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      12.072  10.623   3.749  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.842  11.197   3.228  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.023  10.093   2.619  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.570   9.196   1.983  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.157  12.233   2.154  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.936  12.962   1.599  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.300  13.838   0.411  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.298  14.914   0.783  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.749  15.675  -0.390  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.859   9.961   4.523  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.751  11.343   4.062  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.508  10.064   2.988  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.292  11.660   4.033  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.833  12.962   2.573  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.652  11.732   1.335  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.206  12.231   1.286  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.516  13.581   2.378  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.733  13.217  -0.359  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.403  14.306   0.032  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      10.820  15.590   1.475  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      12.152  14.461   1.263  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.134  15.036  -1.115  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      12.521  16.319  -0.126  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.985  16.231  -0.822  1.00  0.00           H  
ATOM     25  N   THR A   2       8.747  10.130   2.819  1.00  0.00           N  
ATOM     26  CA  THR A   2       7.879   9.161   2.249  1.00  0.00           C  
ATOM     27  C   THR A   2       6.892   9.803   1.303  1.00  0.00           C  
ATOM     28  O   THR A   2       6.400  10.913   1.554  1.00  0.00           O  
ATOM     29  CB  THR A   2       7.140   8.388   3.349  1.00  0.00           C  
ATOM     30  OG1 THR A   2       6.700   9.305   4.377  1.00  0.00           O  
ATOM     31  CG2 THR A   2       8.039   7.330   3.946  1.00  0.00           C  
ATOM     32  H   THR A   2       8.344  10.813   3.397  1.00  0.00           H  
ATOM     33  HA  THR A   2       8.483   8.457   1.697  1.00  0.00           H  
ATOM     34  HB  THR A   2       6.274   7.917   2.909  1.00  0.00           H  
ATOM     35  HG1 THR A   2       5.834   9.023   4.698  1.00  0.00           H  
ATOM     36 HG21 THR A   2       8.334   6.657   3.154  1.00  0.00           H  
ATOM     37 HG22 THR A   2       7.505   6.786   4.712  1.00  0.00           H  
ATOM     38 HG23 THR A   2       8.917   7.794   4.368  1.00  0.00           H  
ATOM     39  N   CYS A   3       6.649   9.167   0.210  1.00  0.00           N  
ATOM     40  CA  CYS A   3       5.635   9.617  -0.690  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.689   8.471  -0.894  1.00  0.00           C  
ATOM     42  O   CYS A   3       5.081   7.295  -0.722  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.194  10.184  -2.024  1.00  0.00           C  
ATOM     44  SG  CYS A   3       6.946   8.998  -3.183  1.00  0.00           S  
ATOM     45  H   CYS A   3       7.138   8.338  -0.002  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.094  10.388  -0.159  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       5.393  10.670  -2.558  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       6.944  10.926  -1.790  1.00  0.00           H  
ATOM     49  N   GLU A   4       3.471   8.768  -1.196  1.00  0.00           N  
ATOM     50  CA  GLU A   4       2.470   7.762  -1.266  1.00  0.00           C  
ATOM     51  C   GLU A   4       1.781   7.828  -2.615  1.00  0.00           C  
ATOM     52  O   GLU A   4       1.527   8.922  -3.128  1.00  0.00           O  
ATOM     53  CB  GLU A   4       1.511   8.011  -0.127  1.00  0.00           C  
ATOM     54  CG  GLU A   4       0.569   6.896   0.181  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -0.229   7.211   1.402  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -1.400   7.569   1.289  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       0.339   7.176   2.513  1.00  0.00           O  
ATOM     58  H   GLU A   4       3.208   9.695  -1.383  1.00  0.00           H  
ATOM     59  HA  GLU A   4       2.930   6.794  -1.132  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.088   8.208   0.763  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       0.932   8.893  -0.360  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.088   6.776  -0.667  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       1.129   5.987   0.344  1.00  0.00           H  
ATOM     64  N   ASN A   5       1.526   6.683  -3.195  1.00  0.00           N  
ATOM     65  CA  ASN A   5       0.920   6.593  -4.516  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.027   5.363  -4.562  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.246   4.418  -3.801  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.032   6.523  -5.591  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.520   6.459  -7.026  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       1.318   5.380  -7.582  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       1.314   7.602  -7.634  1.00  0.00           N  
ATOM     72  H   ASN A   5       1.735   5.845  -2.725  1.00  0.00           H  
ATOM     73  HA  ASN A   5       0.319   7.476  -4.676  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       2.657   7.399  -5.503  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.637   5.648  -5.402  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       1.488   8.442  -7.152  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       0.989   7.575  -8.558  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.991   5.395  -5.403  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.942   4.292  -5.545  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.319   2.969  -5.977  1.00  0.00           C  
ATOM     81  O   LEU A   6      -0.301   2.925  -6.688  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.076   4.663  -6.508  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -4.229   5.458  -5.914  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -5.165   5.938  -6.995  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -5.003   4.582  -4.964  1.00  0.00           C  
ATOM     86  H   LEU A   6      -1.127   6.192  -5.959  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -2.385   4.139  -4.573  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -2.653   5.236  -7.319  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -3.475   3.746  -6.915  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.857   6.304  -5.355  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.961   6.488  -6.515  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.583   5.082  -7.502  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.641   6.578  -7.689  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -4.369   4.253  -4.154  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -5.378   3.720  -5.496  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -5.834   5.142  -4.561  1.00  0.00           H  
ATOM     97  N   ALA A   7      -1.931   1.904  -5.512  1.00  0.00           N  
ATOM     98  CA  ALA A   7      -1.587   0.561  -5.900  1.00  0.00           C  
ATOM     99  C   ALA A   7      -2.436   0.182  -7.114  1.00  0.00           C  
ATOM    100  O   ALA A   7      -3.677   0.170  -7.038  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -1.843  -0.391  -4.741  1.00  0.00           C  
ATOM    102  H   ALA A   7      -2.647   2.037  -4.849  1.00  0.00           H  
ATOM    103  HA  ALA A   7      -0.539   0.537  -6.162  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -2.882  -0.327  -4.452  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -1.222  -0.116  -3.902  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -1.617  -1.403  -5.039  1.00  0.00           H  
ATOM    107  N   ASP A   8      -1.778  -0.087  -8.217  1.00  0.00           N  
ATOM    108  CA  ASP A   8      -2.431  -0.380  -9.498  1.00  0.00           C  
ATOM    109  C   ASP A   8      -2.983  -1.800  -9.553  1.00  0.00           C  
ATOM    110  O   ASP A   8      -4.120  -2.026  -9.998  1.00  0.00           O  
ATOM    111  CB  ASP A   8      -1.435  -0.166 -10.650  1.00  0.00           C  
ATOM    112  CG  ASP A   8      -2.001  -0.517 -12.017  1.00  0.00           C  
ATOM    113  OD1 ASP A   8      -2.603   0.354 -12.675  1.00  0.00           O  
ATOM    114  OD2 ASP A   8      -1.841  -1.653 -12.470  1.00  0.00           O  
ATOM    115  H   ASP A   8      -0.797  -0.096  -8.168  1.00  0.00           H  
ATOM    116  HA  ASP A   8      -3.246   0.316  -9.626  1.00  0.00           H  
ATOM    117  HB2 ASP A   8      -1.135   0.872 -10.668  1.00  0.00           H  
ATOM    118  HB3 ASP A   8      -0.562  -0.777 -10.474  1.00  0.00           H  
ATOM    119  N   THR A   9      -2.195  -2.735  -9.093  1.00  0.00           N  
ATOM    120  CA  THR A   9      -2.525  -4.129  -9.140  1.00  0.00           C  
ATOM    121  C   THR A   9      -3.595  -4.484  -8.102  1.00  0.00           C  
ATOM    122  O   THR A   9      -4.450  -5.358  -8.343  1.00  0.00           O  
ATOM    123  CB  THR A   9      -1.265  -4.939  -8.864  1.00  0.00           C  
ATOM    124  OG1 THR A   9      -0.196  -4.406  -9.652  1.00  0.00           O  
ATOM    125  CG2 THR A   9      -1.469  -6.386  -9.233  1.00  0.00           C  
ATOM    126  H   THR A   9      -1.319  -2.525  -8.705  1.00  0.00           H  
ATOM    127  HA  THR A   9      -2.872  -4.374 -10.131  1.00  0.00           H  
ATOM    128  HB  THR A   9      -1.019  -4.868  -7.815  1.00  0.00           H  
ATOM    129  HG1 THR A   9       0.607  -4.834  -9.328  1.00  0.00           H  
ATOM    130 HG21 THR A   9      -2.276  -6.786  -8.640  1.00  0.00           H  
ATOM    131 HG22 THR A   9      -0.560  -6.936  -9.045  1.00  0.00           H  
ATOM    132 HG23 THR A   9      -1.726  -6.438 -10.280  1.00  0.00           H  
ATOM    133  N   TYR A  10      -3.554  -3.807  -6.964  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -4.499  -4.071  -5.904  1.00  0.00           C  
ATOM    135  C   TYR A  10      -5.886  -3.628  -6.335  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.138  -2.432  -6.549  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -4.095  -3.371  -4.594  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -4.963  -3.756  -3.404  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -6.234  -3.213  -3.228  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -4.516  -4.672  -2.467  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -7.023  -3.572  -2.171  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -5.303  -5.033  -1.396  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -6.559  -4.481  -1.259  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -7.347  -4.834  -0.210  1.00  0.00           O  
ATOM    145  H   TYR A  10      -2.873  -3.112  -6.850  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -4.516  -5.139  -5.743  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -3.074  -3.629  -4.357  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -4.166  -2.302  -4.729  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -6.604  -2.497  -3.947  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -3.531  -5.101  -2.580  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -8.004  -3.130  -2.065  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -4.924  -5.749  -0.681  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -6.892  -4.607   0.611  1.00  0.00           H  
ATOM    154  N   LYS A  11      -6.756  -4.572  -6.473  1.00  0.00           N  
ATOM    155  CA  LYS A  11      -8.107  -4.323  -6.872  1.00  0.00           C  
ATOM    156  C   LYS A  11      -9.073  -4.689  -5.753  1.00  0.00           C  
ATOM    157  O   LYS A  11      -8.913  -5.726  -5.088  1.00  0.00           O  
ATOM    158  CB  LYS A  11      -8.405  -5.077  -8.167  1.00  0.00           C  
ATOM    159  CG  LYS A  11      -8.044  -6.560  -8.129  1.00  0.00           C  
ATOM    160  CD  LYS A  11      -8.236  -7.218  -9.482  1.00  0.00           C  
ATOM    161  CE  LYS A  11      -7.321  -6.622 -10.553  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -5.876  -6.821 -10.262  1.00  0.00           N  
ATOM    163  H   LYS A  11      -6.485  -5.498  -6.297  1.00  0.00           H  
ATOM    164  HA  LYS A  11      -8.186  -3.264  -7.063  1.00  0.00           H  
ATOM    165  HB2 LYS A  11      -9.458  -4.991  -8.389  1.00  0.00           H  
ATOM    166  HB3 LYS A  11      -7.843  -4.611  -8.961  1.00  0.00           H  
ATOM    167  HG2 LYS A  11      -7.009  -6.660  -7.839  1.00  0.00           H  
ATOM    168  HG3 LYS A  11      -8.671  -7.054  -7.401  1.00  0.00           H  
ATOM    169  HD2 LYS A  11      -8.023  -8.273  -9.390  1.00  0.00           H  
ATOM    170  HD3 LYS A  11      -9.263  -7.087  -9.786  1.00  0.00           H  
ATOM    171  HE2 LYS A  11      -7.548  -7.110 -11.486  1.00  0.00           H  
ATOM    172  HE3 LYS A  11      -7.524  -5.567 -10.658  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -5.637  -7.828 -10.159  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11      -5.560  -6.320  -9.405  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11      -5.308  -6.447 -11.049  1.00  0.00           H  
ATOM    176  N   GLY A  12     -10.023  -3.834  -5.520  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -10.992  -4.047  -4.483  1.00  0.00           C  
ATOM    178  C   GLY A  12     -10.835  -3.021  -3.383  1.00  0.00           C  
ATOM    179  O   GLY A  12      -9.843  -2.275  -3.378  1.00  0.00           O  
ATOM    180  H   GLY A  12     -10.060  -3.014  -6.059  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -11.980  -3.967  -4.912  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -10.857  -5.034  -4.066  1.00  0.00           H  
ATOM    183  N   PRO A  13     -11.795  -2.909  -2.462  1.00  0.00           N  
ATOM    184  CA  PRO A  13     -11.712  -1.965  -1.365  1.00  0.00           C  
ATOM    185  C   PRO A  13     -10.896  -2.538  -0.209  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.930  -3.746   0.051  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -13.177  -1.756  -0.935  1.00  0.00           C  
ATOM    188  CG  PRO A  13     -13.994  -2.778  -1.683  1.00  0.00           C  
ATOM    189  CD  PRO A  13     -13.038  -3.691  -2.407  1.00  0.00           C  
ATOM    190  HA  PRO A  13     -11.281  -1.027  -1.681  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -13.256  -1.900   0.133  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -13.483  -0.752  -1.184  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -14.586  -3.348  -0.983  1.00  0.00           H  
ATOM    194  HG3 PRO A  13     -14.644  -2.279  -2.387  1.00  0.00           H  
ATOM    195  HD2 PRO A  13     -12.893  -4.602  -1.846  1.00  0.00           H  
ATOM    196  HD3 PRO A  13     -13.405  -3.911  -3.399  1.00  0.00           H  
ATOM    197  N   CYS A  14     -10.153  -1.700   0.455  1.00  0.00           N  
ATOM    198  CA  CYS A  14      -9.350  -2.135   1.573  1.00  0.00           C  
ATOM    199  C   CYS A  14     -10.206  -2.460   2.791  1.00  0.00           C  
ATOM    200  O   CYS A  14     -10.849  -1.571   3.387  1.00  0.00           O  
ATOM    201  CB  CYS A  14      -8.270  -1.110   1.945  1.00  0.00           C  
ATOM    202  SG  CYS A  14      -7.379  -1.526   3.499  1.00  0.00           S  
ATOM    203  H   CYS A  14     -10.140  -0.757   0.178  1.00  0.00           H  
ATOM    204  HA  CYS A  14      -8.860  -3.045   1.260  1.00  0.00           H  
ATOM    205  HB2 CYS A  14      -7.544  -1.057   1.148  1.00  0.00           H  
ATOM    206  HB3 CYS A  14      -8.730  -0.142   2.074  1.00  0.00           H  
ATOM    207  N   PHE A  15     -10.243  -3.724   3.137  1.00  0.00           N  
ATOM    208  CA  PHE A  15     -10.933  -4.160   4.321  1.00  0.00           C  
ATOM    209  C   PHE A  15      -9.942  -4.171   5.475  1.00  0.00           C  
ATOM    210  O   PHE A  15     -10.043  -3.376   6.404  1.00  0.00           O  
ATOM    211  CB  PHE A  15     -11.549  -5.554   4.129  1.00  0.00           C  
ATOM    212  CG  PHE A  15     -12.512  -5.644   2.979  1.00  0.00           C  
ATOM    213  CD1 PHE A  15     -13.746  -5.020   3.040  1.00  0.00           C  
ATOM    214  CD2 PHE A  15     -12.188  -6.365   1.842  1.00  0.00           C  
ATOM    215  CE1 PHE A  15     -14.634  -5.109   1.991  1.00  0.00           C  
ATOM    216  CE2 PHE A  15     -13.075  -6.458   0.790  1.00  0.00           C  
ATOM    217  CZ  PHE A  15     -14.300  -5.828   0.863  1.00  0.00           C  
ATOM    218  H   PHE A  15      -9.785  -4.376   2.565  1.00  0.00           H  
ATOM    219  HA  PHE A  15     -11.716  -3.444   4.527  1.00  0.00           H  
ATOM    220  HB2 PHE A  15     -10.759  -6.269   3.956  1.00  0.00           H  
ATOM    221  HB3 PHE A  15     -12.077  -5.826   5.030  1.00  0.00           H  
ATOM    222  HD1 PHE A  15     -14.011  -4.454   3.920  1.00  0.00           H  
ATOM    223  HD2 PHE A  15     -11.229  -6.860   1.780  1.00  0.00           H  
ATOM    224  HE1 PHE A  15     -15.592  -4.614   2.054  1.00  0.00           H  
ATOM    225  HE2 PHE A  15     -12.815  -7.023  -0.093  1.00  0.00           H  
ATOM    226  HZ  PHE A  15     -14.994  -5.900   0.038  1.00  0.00           H  
ATOM    227  N   THR A  16      -8.975  -5.050   5.396  1.00  0.00           N  
ATOM    228  CA  THR A  16      -7.951  -5.138   6.397  1.00  0.00           C  
ATOM    229  C   THR A  16      -6.688  -4.424   5.883  1.00  0.00           C  
ATOM    230  O   THR A  16      -6.097  -4.845   4.882  1.00  0.00           O  
ATOM    231  CB  THR A  16      -7.625  -6.616   6.679  1.00  0.00           C  
ATOM    232  OG1 THR A  16      -8.851  -7.348   6.870  1.00  0.00           O  
ATOM    233  CG2 THR A  16      -6.760  -6.754   7.927  1.00  0.00           C  
ATOM    234  H   THR A  16      -8.940  -5.687   4.650  1.00  0.00           H  
ATOM    235  HA  THR A  16      -8.305  -4.670   7.303  1.00  0.00           H  
ATOM    236  HB  THR A  16      -7.087  -7.006   5.827  1.00  0.00           H  
ATOM    237  HG1 THR A  16      -9.504  -6.766   7.277  1.00  0.00           H  
ATOM    238 HG21 THR A  16      -6.547  -7.799   8.102  1.00  0.00           H  
ATOM    239 HG22 THR A  16      -7.286  -6.349   8.779  1.00  0.00           H  
ATOM    240 HG23 THR A  16      -5.833  -6.217   7.787  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.290  -3.358   6.540  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.119  -2.584   6.143  1.00  0.00           C  
ATOM    243  C   THR A  17      -3.845  -3.444   6.098  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.008  -3.264   5.220  1.00  0.00           O  
ATOM    245  CB  THR A  17      -4.940  -1.361   7.065  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -6.128  -0.560   6.977  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -3.736  -0.514   6.653  1.00  0.00           C  
ATOM    248  H   THR A  17      -6.802  -3.061   7.323  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.310  -2.229   5.140  1.00  0.00           H  
ATOM    250  HB  THR A  17      -4.813  -1.707   8.080  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -6.248  -0.396   6.031  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -3.883  -0.145   5.648  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -2.844  -1.123   6.682  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -3.626   0.318   7.333  1.00  0.00           H  
ATOM    255  N   GLY A  18      -3.754  -4.417   6.996  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -2.612  -5.319   7.024  1.00  0.00           C  
ATOM    257  C   GLY A  18      -2.424  -6.081   5.709  1.00  0.00           C  
ATOM    258  O   GLY A  18      -1.297  -6.329   5.283  1.00  0.00           O  
ATOM    259  H   GLY A  18      -4.456  -4.502   7.677  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -1.725  -4.737   7.219  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -2.750  -6.027   7.828  1.00  0.00           H  
ATOM    262  N   SER A  19      -3.525  -6.415   5.055  1.00  0.00           N  
ATOM    263  CA  SER A  19      -3.488  -7.121   3.786  1.00  0.00           C  
ATOM    264  C   SER A  19      -3.002  -6.171   2.674  1.00  0.00           C  
ATOM    265  O   SER A  19      -2.271  -6.566   1.770  1.00  0.00           O  
ATOM    266  CB  SER A  19      -4.889  -7.625   3.469  1.00  0.00           C  
ATOM    267  OG  SER A  19      -5.457  -8.259   4.612  1.00  0.00           O  
ATOM    268  H   SER A  19      -4.403  -6.200   5.431  1.00  0.00           H  
ATOM    269  HA  SER A  19      -2.816  -7.962   3.873  1.00  0.00           H  
ATOM    270  HB2 SER A  19      -5.512  -6.790   3.184  1.00  0.00           H  
ATOM    271  HB3 SER A  19      -4.845  -8.340   2.661  1.00  0.00           H  
ATOM    272  HG  SER A  19      -5.995  -8.994   4.289  1.00  0.00           H  
ATOM    273  N   CYS A  20      -3.390  -4.916   2.792  1.00  0.00           N  
ATOM    274  CA  CYS A  20      -3.013  -3.883   1.838  1.00  0.00           C  
ATOM    275  C   CYS A  20      -1.530  -3.550   2.005  1.00  0.00           C  
ATOM    276  O   CYS A  20      -0.784  -3.419   1.028  1.00  0.00           O  
ATOM    277  CB  CYS A  20      -3.886  -2.647   2.062  1.00  0.00           C  
ATOM    278  SG  CYS A  20      -3.495  -1.227   1.017  1.00  0.00           S  
ATOM    279  H   CYS A  20      -3.939  -4.665   3.563  1.00  0.00           H  
ATOM    280  HA  CYS A  20      -3.181  -4.266   0.843  1.00  0.00           H  
ATOM    281  HB2 CYS A  20      -4.917  -2.907   1.872  1.00  0.00           H  
ATOM    282  HB3 CYS A  20      -3.789  -2.337   3.092  1.00  0.00           H  
ATOM    283  N   ASP A  21      -1.099  -3.471   3.256  1.00  0.00           N  
ATOM    284  CA  ASP A  21       0.294  -3.229   3.587  1.00  0.00           C  
ATOM    285  C   ASP A  21       1.156  -4.378   3.099  1.00  0.00           C  
ATOM    286  O   ASP A  21       2.253  -4.164   2.587  1.00  0.00           O  
ATOM    287  CB  ASP A  21       0.460  -3.002   5.091  1.00  0.00           C  
ATOM    288  CG  ASP A  21       1.902  -2.900   5.529  1.00  0.00           C  
ATOM    289  OD1 ASP A  21       2.578  -1.877   5.240  1.00  0.00           O  
ATOM    290  OD2 ASP A  21       2.377  -3.820   6.216  1.00  0.00           O  
ATOM    291  H   ASP A  21      -1.750  -3.566   3.988  1.00  0.00           H  
ATOM    292  HA  ASP A  21       0.604  -2.340   3.061  1.00  0.00           H  
ATOM    293  HB2 ASP A  21      -0.039  -2.083   5.365  1.00  0.00           H  
ATOM    294  HB3 ASP A  21      -0.005  -3.823   5.619  1.00  0.00           H  
ATOM    295  N   ASP A  22       0.619  -5.592   3.200  1.00  0.00           N  
ATOM    296  CA  ASP A  22       1.291  -6.792   2.690  1.00  0.00           C  
ATOM    297  C   ASP A  22       1.523  -6.658   1.197  1.00  0.00           C  
ATOM    298  O   ASP A  22       2.606  -6.960   0.702  1.00  0.00           O  
ATOM    299  CB  ASP A  22       0.454  -8.051   2.951  1.00  0.00           C  
ATOM    300  CG  ASP A  22       1.099  -9.320   2.424  1.00  0.00           C  
ATOM    301  OD1 ASP A  22       1.733 -10.050   3.209  1.00  0.00           O  
ATOM    302  OD2 ASP A  22       0.965  -9.634   1.222  1.00  0.00           O  
ATOM    303  H   ASP A  22      -0.249  -5.686   3.650  1.00  0.00           H  
ATOM    304  HA  ASP A  22       2.245  -6.890   3.188  1.00  0.00           H  
ATOM    305  HB2 ASP A  22       0.287  -8.162   4.011  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -0.497  -7.934   2.456  1.00  0.00           H  
ATOM    307  N   HIS A  23       0.511  -6.170   0.490  1.00  0.00           N  
ATOM    308  CA  HIS A  23       0.595  -5.981  -0.940  1.00  0.00           C  
ATOM    309  C   HIS A  23       1.687  -4.967  -1.263  1.00  0.00           C  
ATOM    310  O   HIS A  23       2.561  -5.223  -2.091  1.00  0.00           O  
ATOM    311  CB  HIS A  23      -0.769  -5.537  -1.519  1.00  0.00           C  
ATOM    312  CG  HIS A  23      -0.798  -5.408  -3.024  1.00  0.00           C  
ATOM    313  ND1 HIS A  23      -1.205  -6.411  -3.877  1.00  0.00           N  
ATOM    314  CD2 HIS A  23      -0.454  -4.365  -3.817  1.00  0.00           C  
ATOM    315  CE1 HIS A  23      -1.094  -5.966  -5.130  1.00  0.00           C  
ATOM    316  NE2 HIS A  23      -0.642  -4.722  -5.154  1.00  0.00           N  
ATOM    317  H   HIS A  23      -0.321  -5.924   0.951  1.00  0.00           H  
ATOM    318  HA  HIS A  23       0.871  -6.928  -1.377  1.00  0.00           H  
ATOM    319  HB2 HIS A  23      -1.522  -6.259  -1.238  1.00  0.00           H  
ATOM    320  HB3 HIS A  23      -1.031  -4.579  -1.097  1.00  0.00           H  
ATOM    321  HD1 HIS A  23      -1.538  -7.298  -3.612  1.00  0.00           H  
ATOM    322  HD2 HIS A  23      -0.093  -3.412  -3.457  1.00  0.00           H  
ATOM    323  HE1 HIS A  23      -1.342  -6.547  -6.007  1.00  0.00           H  
ATOM    324  N   CYS A  24       1.677  -3.863  -0.571  1.00  0.00           N  
ATOM    325  CA  CYS A  24       2.650  -2.831  -0.810  1.00  0.00           C  
ATOM    326  C   CYS A  24       4.080  -3.269  -0.428  1.00  0.00           C  
ATOM    327  O   CYS A  24       5.020  -2.974  -1.157  1.00  0.00           O  
ATOM    328  CB  CYS A  24       2.256  -1.529  -0.125  1.00  0.00           C  
ATOM    329  SG  CYS A  24       0.628  -0.867  -0.649  1.00  0.00           S  
ATOM    330  H   CYS A  24       0.981  -3.725   0.110  1.00  0.00           H  
ATOM    331  HA  CYS A  24       2.640  -2.665  -1.877  1.00  0.00           H  
ATOM    332  HB2 CYS A  24       2.213  -1.694   0.942  1.00  0.00           H  
ATOM    333  HB3 CYS A  24       3.002  -0.779  -0.335  1.00  0.00           H  
ATOM    334  N   LYS A  25       4.245  -4.004   0.679  1.00  0.00           N  
ATOM    335  CA  LYS A  25       5.592  -4.449   1.084  1.00  0.00           C  
ATOM    336  C   LYS A  25       6.076  -5.641   0.252  1.00  0.00           C  
ATOM    337  O   LYS A  25       7.146  -5.608  -0.342  1.00  0.00           O  
ATOM    338  CB  LYS A  25       5.681  -4.883   2.560  1.00  0.00           C  
ATOM    339  CG  LYS A  25       5.313  -3.874   3.634  1.00  0.00           C  
ATOM    340  CD  LYS A  25       5.954  -4.314   4.956  1.00  0.00           C  
ATOM    341  CE  LYS A  25       5.390  -3.618   6.193  1.00  0.00           C  
ATOM    342  NZ  LYS A  25       5.289  -2.158   6.052  1.00  0.00           N  
ATOM    343  H   LYS A  25       3.467  -4.230   1.239  1.00  0.00           H  
ATOM    344  HA  LYS A  25       6.268  -3.622   0.927  1.00  0.00           H  
ATOM    345  HB2 LYS A  25       5.021  -5.727   2.689  1.00  0.00           H  
ATOM    346  HB3 LYS A  25       6.691  -5.221   2.743  1.00  0.00           H  
ATOM    347  HG2 LYS A  25       5.686  -2.900   3.352  1.00  0.00           H  
ATOM    348  HG3 LYS A  25       4.240  -3.842   3.754  1.00  0.00           H  
ATOM    349  HD2 LYS A  25       5.808  -5.376   5.071  1.00  0.00           H  
ATOM    350  HD3 LYS A  25       7.015  -4.116   4.895  1.00  0.00           H  
ATOM    351  HE2 LYS A  25       4.399  -4.006   6.382  1.00  0.00           H  
ATOM    352  HE3 LYS A  25       6.023  -3.850   7.036  1.00  0.00           H  
ATOM    353  HZ1 LYS A  25       5.129  -1.712   6.976  1.00  0.00           H  
ATOM    354  HZ2 LYS A  25       4.420  -1.968   5.507  1.00  0.00           H  
ATOM    355  HZ3 LYS A  25       6.118  -1.728   5.590  1.00  0.00           H  
ATOM    356  N   ASN A  26       5.273  -6.677   0.211  1.00  0.00           N  
ATOM    357  CA  ASN A  26       5.662  -7.963  -0.368  1.00  0.00           C  
ATOM    358  C   ASN A  26       5.500  -8.017  -1.869  1.00  0.00           C  
ATOM    359  O   ASN A  26       6.333  -8.593  -2.570  1.00  0.00           O  
ATOM    360  CB  ASN A  26       4.876  -9.109   0.300  1.00  0.00           C  
ATOM    361  CG  ASN A  26       5.317  -9.371   1.730  1.00  0.00           C  
ATOM    362  OD1 ASN A  26       6.494  -9.261   2.054  1.00  0.00           O  
ATOM    363  ND2 ASN A  26       4.393  -9.670   2.608  1.00  0.00           N  
ATOM    364  H   ASN A  26       4.362  -6.584   0.575  1.00  0.00           H  
ATOM    365  HA  ASN A  26       6.707  -8.111  -0.139  1.00  0.00           H  
ATOM    366  HB2 ASN A  26       3.826  -8.856   0.313  1.00  0.00           H  
ATOM    367  HB3 ASN A  26       5.014 -10.013  -0.274  1.00  0.00           H  
ATOM    368 HD21 ASN A  26       3.437  -9.723   2.365  1.00  0.00           H  
ATOM    369 HD22 ASN A  26       4.681  -9.836   3.530  1.00  0.00           H  
ATOM    370  N   LYS A  27       4.449  -7.428  -2.373  1.00  0.00           N  
ATOM    371  CA  LYS A  27       4.177  -7.489  -3.798  1.00  0.00           C  
ATOM    372  C   LYS A  27       4.827  -6.322  -4.539  1.00  0.00           C  
ATOM    373  O   LYS A  27       5.583  -6.522  -5.498  1.00  0.00           O  
ATOM    374  CB  LYS A  27       2.653  -7.554  -4.085  1.00  0.00           C  
ATOM    375  CG  LYS A  27       1.953  -8.912  -3.816  1.00  0.00           C  
ATOM    376  CD  LYS A  27       2.097  -9.415  -2.381  1.00  0.00           C  
ATOM    377  CE  LYS A  27       1.311 -10.700  -2.163  1.00  0.00           C  
ATOM    378  NZ  LYS A  27       1.512 -11.258  -0.805  1.00  0.00           N  
ATOM    379  H   LYS A  27       3.840  -6.926  -1.790  1.00  0.00           H  
ATOM    380  HA  LYS A  27       4.628  -8.404  -4.149  1.00  0.00           H  
ATOM    381  HB2 LYS A  27       2.166  -6.810  -3.472  1.00  0.00           H  
ATOM    382  HB3 LYS A  27       2.496  -7.292  -5.121  1.00  0.00           H  
ATOM    383  HG2 LYS A  27       0.900  -8.802  -4.026  1.00  0.00           H  
ATOM    384  HG3 LYS A  27       2.364  -9.649  -4.490  1.00  0.00           H  
ATOM    385  HD2 LYS A  27       3.142  -9.611  -2.190  1.00  0.00           H  
ATOM    386  HD3 LYS A  27       1.746  -8.661  -1.695  1.00  0.00           H  
ATOM    387  HE2 LYS A  27       0.260 -10.492  -2.299  1.00  0.00           H  
ATOM    388  HE3 LYS A  27       1.629 -11.427  -2.895  1.00  0.00           H  
ATOM    389  HZ1 LYS A  27       2.503 -11.541  -0.667  1.00  0.00           H  
ATOM    390  HZ2 LYS A  27       0.928 -12.106  -0.658  1.00  0.00           H  
ATOM    391  HZ3 LYS A  27       1.265 -10.577  -0.049  1.00  0.00           H  
ATOM    392  N   GLU A  28       4.591  -5.120  -4.051  1.00  0.00           N  
ATOM    393  CA  GLU A  28       5.103  -3.908  -4.691  1.00  0.00           C  
ATOM    394  C   GLU A  28       6.519  -3.566  -4.252  1.00  0.00           C  
ATOM    395  O   GLU A  28       7.169  -2.695  -4.857  1.00  0.00           O  
ATOM    396  CB  GLU A  28       4.165  -2.738  -4.421  1.00  0.00           C  
ATOM    397  CG  GLU A  28       2.779  -2.929  -5.005  1.00  0.00           C  
ATOM    398  CD  GLU A  28       2.788  -2.979  -6.516  1.00  0.00           C  
ATOM    399  OE1 GLU A  28       2.356  -1.992  -7.152  1.00  0.00           O  
ATOM    400  OE2 GLU A  28       3.223  -3.983  -7.094  1.00  0.00           O  
ATOM    401  H   GLU A  28       4.015  -5.036  -3.257  1.00  0.00           H  
ATOM    402  HA  GLU A  28       5.114  -4.088  -5.756  1.00  0.00           H  
ATOM    403  HB2 GLU A  28       4.079  -2.603  -3.354  1.00  0.00           H  
ATOM    404  HB3 GLU A  28       4.593  -1.843  -4.848  1.00  0.00           H  
ATOM    405  HG2 GLU A  28       2.372  -3.860  -4.633  1.00  0.00           H  
ATOM    406  HG3 GLU A  28       2.149  -2.110  -4.689  1.00  0.00           H  
ATOM    407  N   HIS A  29       6.978  -4.233  -3.192  1.00  0.00           N  
ATOM    408  CA  HIS A  29       8.339  -4.063  -2.637  1.00  0.00           C  
ATOM    409  C   HIS A  29       8.586  -2.665  -2.097  1.00  0.00           C  
ATOM    410  O   HIS A  29       9.727  -2.191  -2.039  1.00  0.00           O  
ATOM    411  CB  HIS A  29       9.432  -4.480  -3.636  1.00  0.00           C  
ATOM    412  CG  HIS A  29       9.556  -5.962  -3.813  1.00  0.00           C  
ATOM    413  ND1 HIS A  29      10.606  -6.703  -3.318  1.00  0.00           N  
ATOM    414  CD2 HIS A  29       8.750  -6.843  -4.452  1.00  0.00           C  
ATOM    415  CE1 HIS A  29      10.416  -7.976  -3.656  1.00  0.00           C  
ATOM    416  NE2 HIS A  29       9.297  -8.121  -4.349  1.00  0.00           N  
ATOM    417  H   HIS A  29       6.373  -4.865  -2.753  1.00  0.00           H  
ATOM    418  HA  HIS A  29       8.383  -4.733  -1.792  1.00  0.00           H  
ATOM    419  HB2 HIS A  29       9.206  -4.049  -4.600  1.00  0.00           H  
ATOM    420  HB3 HIS A  29      10.384  -4.101  -3.292  1.00  0.00           H  
ATOM    421  HD1 HIS A  29      11.375  -6.349  -2.816  1.00  0.00           H  
ATOM    422  HD2 HIS A  29       7.829  -6.595  -4.961  1.00  0.00           H  
ATOM    423  HE1 HIS A  29      11.087  -8.782  -3.396  1.00  0.00           H  
ATOM    424  N   LEU A  30       7.543  -2.037  -1.643  1.00  0.00           N  
ATOM    425  CA  LEU A  30       7.637  -0.715  -1.100  1.00  0.00           C  
ATOM    426  C   LEU A  30       7.711  -0.774   0.413  1.00  0.00           C  
ATOM    427  O   LEU A  30       7.750  -1.860   0.999  1.00  0.00           O  
ATOM    428  CB  LEU A  30       6.473   0.158  -1.579  1.00  0.00           C  
ATOM    429  CG  LEU A  30       6.391   0.375  -3.095  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       5.259   1.313  -3.450  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       7.713   0.892  -3.649  1.00  0.00           C  
ATOM    432  H   LEU A  30       6.671  -2.493  -1.638  1.00  0.00           H  
ATOM    433  HA  LEU A  30       8.561  -0.289  -1.458  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       5.553  -0.306  -1.254  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       6.555   1.125  -1.105  1.00  0.00           H  
ATOM    436  HG  LEU A  30       6.181  -0.576  -3.565  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       5.252   1.481  -4.516  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       5.385   2.253  -2.935  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       4.322   0.863  -3.157  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       7.996   1.803  -3.143  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       7.588   1.101  -4.700  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       8.483   0.146  -3.521  1.00  0.00           H  
ATOM    443  N   ARG A  31       7.712   0.378   1.037  1.00  0.00           N  
ATOM    444  CA  ARG A  31       7.889   0.482   2.468  1.00  0.00           C  
ATOM    445  C   ARG A  31       6.670  -0.025   3.242  1.00  0.00           C  
ATOM    446  O   ARG A  31       6.792  -0.927   4.072  1.00  0.00           O  
ATOM    447  CB  ARG A  31       8.238   1.925   2.851  1.00  0.00           C  
ATOM    448  CG  ARG A  31       8.337   2.187   4.342  1.00  0.00           C  
ATOM    449  CD  ARG A  31       8.752   3.618   4.604  1.00  0.00           C  
ATOM    450  NE  ARG A  31       8.685   3.957   6.017  1.00  0.00           N  
ATOM    451  CZ  ARG A  31       9.333   4.973   6.606  1.00  0.00           C  
ATOM    452  NH1 ARG A  31      10.297   5.639   5.959  1.00  0.00           N  
ATOM    453  NH2 ARG A  31       9.047   5.296   7.850  1.00  0.00           N  
ATOM    454  H   ARG A  31       7.561   1.198   0.521  1.00  0.00           H  
ATOM    455  HA  ARG A  31       8.730  -0.145   2.726  1.00  0.00           H  
ATOM    456  HB2 ARG A  31       9.186   2.185   2.404  1.00  0.00           H  
ATOM    457  HB3 ARG A  31       7.476   2.573   2.446  1.00  0.00           H  
ATOM    458  HG2 ARG A  31       7.372   2.011   4.793  1.00  0.00           H  
ATOM    459  HG3 ARG A  31       9.068   1.519   4.774  1.00  0.00           H  
ATOM    460  HD2 ARG A  31       9.762   3.762   4.253  1.00  0.00           H  
ATOM    461  HD3 ARG A  31       8.090   4.274   4.057  1.00  0.00           H  
ATOM    462  HE  ARG A  31       8.049   3.406   6.531  1.00  0.00           H  
ATOM    463 HH11 ARG A  31      10.595   5.429   5.023  1.00  0.00           H  
ATOM    464 HH12 ARG A  31      10.777   6.404   6.398  1.00  0.00           H  
ATOM    465 HH21 ARG A  31       8.352   4.808   8.384  1.00  0.00           H  
ATOM    466 HH22 ARG A  31       9.492   6.061   8.326  1.00  0.00           H  
ATOM    467  N   SER A  32       5.509   0.517   2.959  1.00  0.00           N  
ATOM    468  CA  SER A  32       4.319   0.159   3.695  1.00  0.00           C  
ATOM    469  C   SER A  32       3.095   0.441   2.829  1.00  0.00           C  
ATOM    470  O   SER A  32       3.229   1.007   1.750  1.00  0.00           O  
ATOM    471  CB  SER A  32       4.280   0.979   5.010  1.00  0.00           C  
ATOM    472  OG  SER A  32       3.264   0.546   5.902  1.00  0.00           O  
ATOM    473  H   SER A  32       5.424   1.168   2.226  1.00  0.00           H  
ATOM    474  HA  SER A  32       4.361  -0.893   3.934  1.00  0.00           H  
ATOM    475  HB2 SER A  32       5.230   0.889   5.513  1.00  0.00           H  
ATOM    476  HB3 SER A  32       4.109   2.019   4.768  1.00  0.00           H  
ATOM    477  HG  SER A  32       2.990  -0.366   5.708  1.00  0.00           H  
ATOM    478  N   GLY A  33       1.936   0.016   3.269  1.00  0.00           N  
ATOM    479  CA  GLY A  33       0.716   0.290   2.555  1.00  0.00           C  
ATOM    480  C   GLY A  33      -0.329   0.866   3.463  1.00  0.00           C  
ATOM    481  O   GLY A  33      -0.414   0.482   4.645  1.00  0.00           O  
ATOM    482  H   GLY A  33       1.893  -0.509   4.102  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       0.933   1.009   1.778  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       0.335  -0.611   2.100  1.00  0.00           H  
ATOM    485  N   ARG A  34      -1.087   1.804   2.954  1.00  0.00           N  
ATOM    486  CA  ARG A  34      -2.121   2.457   3.707  1.00  0.00           C  
ATOM    487  C   ARG A  34      -3.414   2.488   2.931  1.00  0.00           C  
ATOM    488  O   ARG A  34      -3.426   2.529   1.696  1.00  0.00           O  
ATOM    489  CB  ARG A  34      -1.709   3.888   4.068  1.00  0.00           C  
ATOM    490  CG  ARG A  34      -0.510   3.979   4.991  1.00  0.00           C  
ATOM    491  CD  ARG A  34      -0.789   3.275   6.302  1.00  0.00           C  
ATOM    492  NE  ARG A  34       0.326   3.366   7.234  1.00  0.00           N  
ATOM    493  CZ  ARG A  34       0.904   2.315   7.830  1.00  0.00           C  
ATOM    494  NH1 ARG A  34       0.645   1.067   7.408  1.00  0.00           N  
ATOM    495  NH2 ARG A  34       1.786   2.518   8.801  1.00  0.00           N  
ATOM    496  H   ARG A  34      -0.973   2.096   2.020  1.00  0.00           H  
ATOM    497  HA  ARG A  34      -2.281   1.907   4.620  1.00  0.00           H  
ATOM    498  HB2 ARG A  34      -1.472   4.419   3.159  1.00  0.00           H  
ATOM    499  HB3 ARG A  34      -2.545   4.378   4.547  1.00  0.00           H  
ATOM    500  HG2 ARG A  34       0.336   3.510   4.511  1.00  0.00           H  
ATOM    501  HG3 ARG A  34      -0.291   5.019   5.179  1.00  0.00           H  
ATOM    502  HD2 ARG A  34      -1.659   3.721   6.760  1.00  0.00           H  
ATOM    503  HD3 ARG A  34      -0.988   2.233   6.103  1.00  0.00           H  
ATOM    504  HE  ARG A  34       0.592   4.286   7.456  1.00  0.00           H  
ATOM    505 HH11 ARG A  34       0.031   0.877   6.637  1.00  0.00           H  
ATOM    506 HH12 ARG A  34       1.048   0.259   7.847  1.00  0.00           H  
ATOM    507 HH21 ARG A  34       2.035   3.443   9.104  1.00  0.00           H  
ATOM    508 HH22 ARG A  34       2.232   1.762   9.286  1.00  0.00           H  
ATOM    509  N   CYS A  35      -4.485   2.475   3.649  1.00  0.00           N  
ATOM    510  CA  CYS A  35      -5.789   2.540   3.079  1.00  0.00           C  
ATOM    511  C   CYS A  35      -6.349   3.897   3.406  1.00  0.00           C  
ATOM    512  O   CYS A  35      -6.463   4.273   4.574  1.00  0.00           O  
ATOM    513  CB  CYS A  35      -6.654   1.438   3.667  1.00  0.00           C  
ATOM    514  SG  CYS A  35      -5.858  -0.204   3.604  1.00  0.00           S  
ATOM    515  H   CYS A  35      -4.414   2.430   4.626  1.00  0.00           H  
ATOM    516  HA  CYS A  35      -5.726   2.433   2.006  1.00  0.00           H  
ATOM    517  HB2 CYS A  35      -6.872   1.666   4.700  1.00  0.00           H  
ATOM    518  HB3 CYS A  35      -7.575   1.380   3.106  1.00  0.00           H  
ATOM    519  N   ARG A  36      -6.642   4.647   2.400  1.00  0.00           N  
ATOM    520  CA  ARG A  36      -7.099   5.994   2.590  1.00  0.00           C  
ATOM    521  C   ARG A  36      -8.618   6.084   2.530  1.00  0.00           C  
ATOM    522  O   ARG A  36      -9.290   5.064   2.373  1.00  0.00           O  
ATOM    523  CB  ARG A  36      -6.409   6.926   1.607  1.00  0.00           C  
ATOM    524  CG  ARG A  36      -4.893   6.995   1.787  1.00  0.00           C  
ATOM    525  CD  ARG A  36      -4.511   7.530   3.157  1.00  0.00           C  
ATOM    526  NE  ARG A  36      -3.067   7.487   3.379  1.00  0.00           N  
ATOM    527  CZ  ARG A  36      -2.482   7.435   4.576  1.00  0.00           C  
ATOM    528  NH1 ARG A  36      -3.215   7.497   5.686  1.00  0.00           N  
ATOM    529  NH2 ARG A  36      -1.170   7.321   4.663  1.00  0.00           N  
ATOM    530  H   ARG A  36      -6.562   4.273   1.496  1.00  0.00           H  
ATOM    531  HA  ARG A  36      -6.812   6.275   3.590  1.00  0.00           H  
ATOM    532  HB2 ARG A  36      -6.599   6.539   0.617  1.00  0.00           H  
ATOM    533  HB3 ARG A  36      -6.816   7.921   1.712  1.00  0.00           H  
ATOM    534  HG2 ARG A  36      -4.487   6.000   1.683  1.00  0.00           H  
ATOM    535  HG3 ARG A  36      -4.470   7.635   1.027  1.00  0.00           H  
ATOM    536  HD2 ARG A  36      -4.843   8.555   3.242  1.00  0.00           H  
ATOM    537  HD3 ARG A  36      -4.990   6.936   3.921  1.00  0.00           H  
ATOM    538  HE  ARG A  36      -2.511   7.475   2.551  1.00  0.00           H  
ATOM    539 HH11 ARG A  36      -4.214   7.590   5.661  1.00  0.00           H  
ATOM    540 HH12 ARG A  36      -2.817   7.437   6.604  1.00  0.00           H  
ATOM    541 HH21 ARG A  36      -0.601   7.265   3.824  1.00  0.00           H  
ATOM    542 HH22 ARG A  36      -0.675   7.281   5.532  1.00  0.00           H  
ATOM    543  N   ASP A  37      -9.145   7.295   2.670  1.00  0.00           N  
ATOM    544  CA  ASP A  37     -10.603   7.573   2.760  1.00  0.00           C  
ATOM    545  C   ASP A  37     -11.384   7.178   1.504  1.00  0.00           C  
ATOM    546  O   ASP A  37     -12.622   7.137   1.514  1.00  0.00           O  
ATOM    547  CB  ASP A  37     -10.866   9.051   3.085  1.00  0.00           C  
ATOM    548  CG  ASP A  37     -10.527  10.003   1.952  1.00  0.00           C  
ATOM    549  OD1 ASP A  37      -9.348  10.409   1.825  1.00  0.00           O  
ATOM    550  OD2 ASP A  37     -11.437  10.376   1.182  1.00  0.00           O  
ATOM    551  H   ASP A  37      -8.530   8.058   2.744  1.00  0.00           H  
ATOM    552  HA  ASP A  37     -10.983   6.981   3.580  1.00  0.00           H  
ATOM    553  HB2 ASP A  37     -11.911   9.177   3.326  1.00  0.00           H  
ATOM    554  HB3 ASP A  37     -10.278   9.325   3.949  1.00  0.00           H  
ATOM    555  N   ASP A  38     -10.680   6.914   0.430  1.00  0.00           N  
ATOM    556  CA  ASP A  38     -11.318   6.440  -0.797  1.00  0.00           C  
ATOM    557  C   ASP A  38     -11.379   4.925  -0.808  1.00  0.00           C  
ATOM    558  O   ASP A  38     -11.825   4.321  -1.780  1.00  0.00           O  
ATOM    559  CB  ASP A  38     -10.595   6.945  -2.053  1.00  0.00           C  
ATOM    560  CG  ASP A  38     -10.757   8.426  -2.279  1.00  0.00           C  
ATOM    561  OD1 ASP A  38      -9.826   9.193  -2.003  1.00  0.00           O  
ATOM    562  OD2 ASP A  38     -11.831   8.851  -2.736  1.00  0.00           O  
ATOM    563  H   ASP A  38      -9.712   7.067   0.468  1.00  0.00           H  
ATOM    564  HA  ASP A  38     -12.330   6.818  -0.797  1.00  0.00           H  
ATOM    565  HB2 ASP A  38      -9.540   6.737  -1.959  1.00  0.00           H  
ATOM    566  HB3 ASP A  38     -10.982   6.420  -2.915  1.00  0.00           H  
ATOM    567  N   PHE A  39     -10.877   4.321   0.283  1.00  0.00           N  
ATOM    568  CA  PHE A  39     -10.844   2.859   0.513  1.00  0.00           C  
ATOM    569  C   PHE A  39      -9.978   2.118  -0.481  1.00  0.00           C  
ATOM    570  O   PHE A  39      -9.998   0.888  -0.553  1.00  0.00           O  
ATOM    571  CB  PHE A  39     -12.250   2.251   0.625  1.00  0.00           C  
ATOM    572  CG  PHE A  39     -12.961   2.668   1.877  1.00  0.00           C  
ATOM    573  CD1 PHE A  39     -13.758   3.791   1.897  1.00  0.00           C  
ATOM    574  CD2 PHE A  39     -12.808   1.943   3.045  1.00  0.00           C  
ATOM    575  CE1 PHE A  39     -14.391   4.185   3.054  1.00  0.00           C  
ATOM    576  CE2 PHE A  39     -13.440   2.331   4.205  1.00  0.00           C  
ATOM    577  CZ  PHE A  39     -14.231   3.456   4.210  1.00  0.00           C  
ATOM    578  H   PHE A  39     -10.515   4.889   0.999  1.00  0.00           H  
ATOM    579  HA  PHE A  39     -10.355   2.745   1.470  1.00  0.00           H  
ATOM    580  HB2 PHE A  39     -12.841   2.571  -0.220  1.00  0.00           H  
ATOM    581  HB3 PHE A  39     -12.174   1.173   0.622  1.00  0.00           H  
ATOM    582  HD1 PHE A  39     -13.885   4.364   0.990  1.00  0.00           H  
ATOM    583  HD2 PHE A  39     -12.189   1.058   3.041  1.00  0.00           H  
ATOM    584  HE1 PHE A  39     -15.011   5.069   3.054  1.00  0.00           H  
ATOM    585  HE2 PHE A  39     -13.311   1.758   5.111  1.00  0.00           H  
ATOM    586  HZ  PHE A  39     -14.726   3.765   5.120  1.00  0.00           H  
ATOM    587  N   ARG A  40      -9.175   2.860  -1.188  1.00  0.00           N  
ATOM    588  CA  ARG A  40      -8.289   2.301  -2.160  1.00  0.00           C  
ATOM    589  C   ARG A  40      -6.898   2.233  -1.522  1.00  0.00           C  
ATOM    590  O   ARG A  40      -6.653   2.917  -0.500  1.00  0.00           O  
ATOM    591  CB  ARG A  40      -8.285   3.189  -3.410  1.00  0.00           C  
ATOM    592  CG  ARG A  40      -7.830   2.495  -4.684  1.00  0.00           C  
ATOM    593  CD  ARG A  40      -8.788   1.374  -5.066  1.00  0.00           C  
ATOM    594  NE  ARG A  40     -10.157   1.881  -5.243  1.00  0.00           N  
ATOM    595  CZ  ARG A  40     -11.274   1.173  -5.046  1.00  0.00           C  
ATOM    596  NH1 ARG A  40     -11.207  -0.123  -4.794  1.00  0.00           N  
ATOM    597  NH2 ARG A  40     -12.462   1.763  -5.139  1.00  0.00           N  
ATOM    598  H   ARG A  40      -9.187   3.824  -1.031  1.00  0.00           H  
ATOM    599  HA  ARG A  40      -8.629   1.307  -2.409  1.00  0.00           H  
ATOM    600  HB2 ARG A  40      -9.287   3.560  -3.574  1.00  0.00           H  
ATOM    601  HB3 ARG A  40      -7.630   4.030  -3.232  1.00  0.00           H  
ATOM    602  HG2 ARG A  40      -7.795   3.221  -5.484  1.00  0.00           H  
ATOM    603  HG3 ARG A  40      -6.844   2.086  -4.523  1.00  0.00           H  
ATOM    604  HD2 ARG A  40      -8.451   0.940  -5.994  1.00  0.00           H  
ATOM    605  HD3 ARG A  40      -8.787   0.615  -4.299  1.00  0.00           H  
ATOM    606  HE  ARG A  40     -10.202   2.826  -5.516  1.00  0.00           H  
ATOM    607 HH11 ARG A  40     -10.341  -0.627  -4.743  1.00  0.00           H  
ATOM    608 HH12 ARG A  40     -12.041  -0.663  -4.653  1.00  0.00           H  
ATOM    609 HH21 ARG A  40     -12.579   2.738  -5.354  1.00  0.00           H  
ATOM    610 HH22 ARG A  40     -13.310   1.245  -4.988  1.00  0.00           H  
ATOM    611  N   CYS A  41      -6.015   1.445  -2.083  1.00  0.00           N  
ATOM    612  CA  CYS A  41      -4.701   1.270  -1.511  1.00  0.00           C  
ATOM    613  C   CYS A  41      -3.683   2.253  -2.014  1.00  0.00           C  
ATOM    614  O   CYS A  41      -3.478   2.417  -3.221  1.00  0.00           O  
ATOM    615  CB  CYS A  41      -4.201  -0.153  -1.654  1.00  0.00           C  
ATOM    616  SG  CYS A  41      -4.904  -1.283  -0.436  1.00  0.00           S  
ATOM    617  H   CYS A  41      -6.202   0.966  -2.919  1.00  0.00           H  
ATOM    618  HA  CYS A  41      -4.819   1.462  -0.454  1.00  0.00           H  
ATOM    619  HB2 CYS A  41      -4.444  -0.529  -2.636  1.00  0.00           H  
ATOM    620  HB3 CYS A  41      -3.130  -0.157  -1.519  1.00  0.00           H  
ATOM    621  N   TRP A  42      -3.064   2.897  -1.075  1.00  0.00           N  
ATOM    622  CA  TRP A  42      -2.022   3.848  -1.294  1.00  0.00           C  
ATOM    623  C   TRP A  42      -0.754   3.321  -0.637  1.00  0.00           C  
ATOM    624  O   TRP A  42      -0.703   3.134   0.577  1.00  0.00           O  
ATOM    625  CB  TRP A  42      -2.413   5.191  -0.686  1.00  0.00           C  
ATOM    626  CG  TRP A  42      -2.995   6.195  -1.644  1.00  0.00           C  
ATOM    627  CD1 TRP A  42      -2.300   7.129  -2.347  1.00  0.00           C  
ATOM    628  CD2 TRP A  42      -4.375   6.395  -1.985  1.00  0.00           C  
ATOM    629  NE1 TRP A  42      -3.153   7.892  -3.096  1.00  0.00           N  
ATOM    630  CE2 TRP A  42      -4.426   7.466  -2.896  1.00  0.00           C  
ATOM    631  CE3 TRP A  42      -5.567   5.778  -1.615  1.00  0.00           C  
ATOM    632  CZ2 TRP A  42      -5.621   7.931  -3.436  1.00  0.00           C  
ATOM    633  CZ3 TRP A  42      -6.752   6.239  -2.152  1.00  0.00           C  
ATOM    634  CH2 TRP A  42      -6.771   7.307  -3.052  1.00  0.00           C  
ATOM    635  H   TRP A  42      -3.291   2.710  -0.134  1.00  0.00           H  
ATOM    636  HA  TRP A  42      -1.868   3.961  -2.356  1.00  0.00           H  
ATOM    637  HB2 TRP A  42      -3.163   5.004   0.068  1.00  0.00           H  
ATOM    638  HB3 TRP A  42      -1.552   5.628  -0.205  1.00  0.00           H  
ATOM    639  HD1 TRP A  42      -1.227   7.246  -2.310  1.00  0.00           H  
ATOM    640  HE1 TRP A  42      -2.875   8.626  -3.686  1.00  0.00           H  
ATOM    641  HE3 TRP A  42      -5.568   4.944  -0.931  1.00  0.00           H  
ATOM    642  HZ2 TRP A  42      -5.653   8.755  -4.133  1.00  0.00           H  
ATOM    643  HZ3 TRP A  42      -7.683   5.772  -1.871  1.00  0.00           H  
ATOM    644  HH2 TRP A  42      -7.721   7.639  -3.446  1.00  0.00           H  
ATOM    645  N   CYS A  43       0.242   3.065  -1.418  1.00  0.00           N  
ATOM    646  CA  CYS A  43       1.461   2.495  -0.911  1.00  0.00           C  
ATOM    647  C   CYS A  43       2.461   3.581  -0.539  1.00  0.00           C  
ATOM    648  O   CYS A  43       2.678   4.534  -1.294  1.00  0.00           O  
ATOM    649  CB  CYS A  43       2.069   1.527  -1.924  1.00  0.00           C  
ATOM    650  SG  CYS A  43       0.994   0.121  -2.393  1.00  0.00           S  
ATOM    651  H   CYS A  43       0.178   3.287  -2.374  1.00  0.00           H  
ATOM    652  HA  CYS A  43       1.210   1.941  -0.018  1.00  0.00           H  
ATOM    653  HB2 CYS A  43       2.304   2.070  -2.828  1.00  0.00           H  
ATOM    654  HB3 CYS A  43       2.980   1.122  -1.509  1.00  0.00           H  
ATOM    655  N   THR A  44       3.045   3.435   0.617  1.00  0.00           N  
ATOM    656  CA  THR A  44       4.030   4.335   1.130  1.00  0.00           C  
ATOM    657  C   THR A  44       5.421   3.825   0.743  1.00  0.00           C  
ATOM    658  O   THR A  44       5.731   2.634   0.929  1.00  0.00           O  
ATOM    659  CB  THR A  44       3.953   4.365   2.668  1.00  0.00           C  
ATOM    660  OG1 THR A  44       2.605   4.650   3.101  1.00  0.00           O  
ATOM    661  CG2 THR A  44       4.917   5.399   3.237  1.00  0.00           C  
ATOM    662  H   THR A  44       2.829   2.643   1.159  1.00  0.00           H  
ATOM    663  HA  THR A  44       3.859   5.331   0.748  1.00  0.00           H  
ATOM    664  HB  THR A  44       4.233   3.388   3.032  1.00  0.00           H  
ATOM    665  HG1 THR A  44       2.117   5.036   2.364  1.00  0.00           H  
ATOM    666 HG21 THR A  44       4.694   6.367   2.815  1.00  0.00           H  
ATOM    667 HG22 THR A  44       5.929   5.123   2.981  1.00  0.00           H  
ATOM    668 HG23 THR A  44       4.821   5.444   4.311  1.00  0.00           H  
ATOM    669  N   LYS A  45       6.234   4.684   0.206  1.00  0.00           N  
ATOM    670  CA  LYS A  45       7.584   4.334  -0.138  1.00  0.00           C  
ATOM    671  C   LYS A  45       8.512   5.459   0.262  1.00  0.00           C  
ATOM    672  O   LYS A  45       8.049   6.556   0.580  1.00  0.00           O  
ATOM    673  CB  LYS A  45       7.701   4.025  -1.632  1.00  0.00           C  
ATOM    674  CG  LYS A  45       7.204   5.133  -2.535  1.00  0.00           C  
ATOM    675  CD  LYS A  45       7.435   4.809  -3.991  1.00  0.00           C  
ATOM    676  CE  LYS A  45       6.956   5.939  -4.874  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       7.274   5.696  -6.286  1.00  0.00           N  
ATOM    678  H   LYS A  45       5.930   5.602   0.019  1.00  0.00           H  
ATOM    679  HA  LYS A  45       7.849   3.454   0.428  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       8.736   3.832  -1.871  1.00  0.00           H  
ATOM    681  HB3 LYS A  45       7.121   3.139  -1.838  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       6.147   5.273  -2.371  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       7.730   6.045  -2.289  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       8.490   4.653  -4.160  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       6.892   3.910  -4.243  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       5.886   6.034  -4.768  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       7.428   6.856  -4.555  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       6.821   4.831  -6.639  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       8.302   5.601  -6.406  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       6.968   6.495  -6.875  1.00  0.00           H  
ATOM    691  N   ASN A  46       9.795   5.190   0.278  1.00  0.00           N  
ATOM    692  CA  ASN A  46      10.775   6.208   0.620  1.00  0.00           C  
ATOM    693  C   ASN A  46      11.112   6.945  -0.623  1.00  0.00           C  
ATOM    694  O   ASN A  46      11.469   6.336  -1.641  1.00  0.00           O  
ATOM    695  CB  ASN A  46      12.046   5.615   1.233  1.00  0.00           C  
ATOM    696  CG  ASN A  46      11.790   4.854   2.508  1.00  0.00           C  
ATOM    697  OD1 ASN A  46      11.787   5.421   3.608  1.00  0.00           O  
ATOM    698  ND2 ASN A  46      11.590   3.571   2.392  1.00  0.00           N  
ATOM    699  H   ASN A  46      10.106   4.298   0.012  1.00  0.00           H  
ATOM    700  HA  ASN A  46      10.315   6.890   1.319  1.00  0.00           H  
ATOM    701  HB2 ASN A  46      12.495   4.942   0.519  1.00  0.00           H  
ATOM    702  HB3 ASN A  46      12.740   6.415   1.443  1.00  0.00           H  
ATOM    703 HD21 ASN A  46      11.614   3.166   1.498  1.00  0.00           H  
ATOM    704 HD22 ASN A  46      11.445   3.028   3.195  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.006   8.218  -0.575  1.00  0.00           N  
ATOM    706  CA  CYS A  47      11.161   9.023  -1.738  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.168  10.107  -1.458  1.00  0.00           C  
ATOM    708  O   CYS A  47      13.362   9.912  -1.802  1.00  0.00           O  
ATOM    709  CB  CYS A  47       9.788   9.576  -2.126  1.00  0.00           C  
ATOM    710  SG  CYS A  47       8.537   8.238  -2.212  1.00  0.00           S  
ATOM    711  OXT CYS A  47      11.821  11.106  -0.836  1.00  0.00           O  
ATOM    712  H   CYS A  47      10.835   8.673   0.280  1.00  0.00           H  
ATOM    713  HA  CYS A  47      11.524   8.397  -2.539  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       9.468  10.295  -1.385  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       9.836  10.045  -3.097  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      11.449  11.412   3.409  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.038  11.246   3.717  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.538  10.030   2.999  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.317   9.269   2.439  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.207  12.477   3.279  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.144  12.712   1.764  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.174  13.834   1.391  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.725  13.507   1.775  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.776  14.568   1.366  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.960  10.584   3.774  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.849  12.278   3.816  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.593  11.413   2.373  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.929  11.094   4.780  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.199  12.352   3.645  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.637  13.353   3.741  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.129  12.971   1.408  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.823  11.797   1.290  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.473  14.733   1.908  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.229  13.997   0.325  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.434  12.582   1.299  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.667  13.386   2.846  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.995  15.485   1.803  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.801  14.318   1.624  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.784  14.700   0.335  1.00  0.00           H  
ATOM     25  N   THR A   2       8.267   9.834   3.020  1.00  0.00           N  
ATOM     26  CA  THR A   2       7.663   8.791   2.296  1.00  0.00           C  
ATOM     27  C   THR A   2       6.570   9.365   1.418  1.00  0.00           C  
ATOM     28  O   THR A   2       5.963  10.385   1.761  1.00  0.00           O  
ATOM     29  CB  THR A   2       7.120   7.746   3.251  1.00  0.00           C  
ATOM     30  OG1 THR A   2       6.530   8.412   4.376  1.00  0.00           O  
ATOM     31  CG2 THR A   2       8.225   6.806   3.715  1.00  0.00           C  
ATOM     32  H   THR A   2       7.665  10.396   3.554  1.00  0.00           H  
ATOM     33  HA  THR A   2       8.417   8.336   1.670  1.00  0.00           H  
ATOM     34  HB  THR A   2       6.360   7.178   2.735  1.00  0.00           H  
ATOM     35  HG1 THR A   2       7.087   8.234   5.145  1.00  0.00           H  
ATOM     36 HG21 THR A   2       8.630   6.277   2.865  1.00  0.00           H  
ATOM     37 HG22 THR A   2       7.823   6.095   4.421  1.00  0.00           H  
ATOM     38 HG23 THR A   2       9.010   7.378   4.187  1.00  0.00           H  
ATOM     39  N   CYS A   3       6.359   8.766   0.298  1.00  0.00           N  
ATOM     40  CA  CYS A   3       5.373   9.232  -0.627  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.279   8.203  -0.744  1.00  0.00           C  
ATOM     42  O   CYS A   3       4.550   6.998  -0.839  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.014   9.491  -1.977  1.00  0.00           C  
ATOM     44  SG  CYS A   3       7.456  10.597  -1.910  1.00  0.00           S  
ATOM     45  H   CYS A   3       6.882   7.964   0.071  1.00  0.00           H  
ATOM     46  HA  CYS A   3       4.961  10.156  -0.247  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       6.343   8.555  -2.400  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       5.283   9.947  -2.625  1.00  0.00           H  
ATOM     49  N   GLU A   4       3.067   8.660  -0.694  1.00  0.00           N  
ATOM     50  CA  GLU A   4       1.914   7.813  -0.740  1.00  0.00           C  
ATOM     51  C   GLU A   4       1.375   7.763  -2.177  1.00  0.00           C  
ATOM     52  O   GLU A   4       0.950   8.791  -2.727  1.00  0.00           O  
ATOM     53  CB  GLU A   4       0.904   8.402   0.220  1.00  0.00           C  
ATOM     54  CG  GLU A   4      -0.311   7.584   0.484  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -1.153   8.219   1.535  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -1.066   7.801   2.712  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -1.866   9.183   1.235  1.00  0.00           O  
ATOM     58  H   GLU A   4       2.912   9.627  -0.608  1.00  0.00           H  
ATOM     59  HA  GLU A   4       2.184   6.822  -0.408  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       1.389   8.585   1.167  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       0.585   9.353  -0.182  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.890   7.515  -0.424  1.00  0.00           H  
ATOM     63  HG3 GLU A   4      -0.014   6.602   0.818  1.00  0.00           H  
ATOM     64  N   ASN A   5       1.417   6.588  -2.782  1.00  0.00           N  
ATOM     65  CA  ASN A   5       1.006   6.403  -4.182  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.123   5.165  -4.319  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.361   4.173  -3.647  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.256   6.271  -5.076  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.932   6.105  -6.553  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       1.760   7.086  -7.270  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       1.879   4.890  -7.023  1.00  0.00           N  
ATOM     72  H   ASN A   5       1.722   5.800  -2.276  1.00  0.00           H  
ATOM     73  HA  ASN A   5       0.446   7.274  -4.487  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       2.864   7.155  -4.964  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.825   5.412  -4.752  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       2.045   4.130  -6.426  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       1.669   4.784  -7.975  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.880   5.233  -5.184  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.837   4.136  -5.389  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.227   2.824  -5.839  1.00  0.00           C  
ATOM     81  O   LEU A   6      -0.331   2.779  -6.691  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.936   4.528  -6.377  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -4.112   5.306  -5.812  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -5.004   5.771  -6.918  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.917   4.421  -4.899  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.998   6.041  -5.728  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -2.317   3.964  -4.438  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -2.487   5.118  -7.161  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -3.318   3.621  -6.822  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.770   6.155  -5.238  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -4.466   6.433  -7.580  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.844   6.276  -6.464  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -5.354   4.903  -7.455  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -5.266   3.559  -5.447  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -5.767   4.977  -4.530  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -4.316   4.099  -4.062  1.00  0.00           H  
ATOM     97  N   ALA A   7      -1.728   1.767  -5.254  1.00  0.00           N  
ATOM     98  CA  ALA A   7      -1.411   0.430  -5.649  1.00  0.00           C  
ATOM     99  C   ALA A   7      -2.391   0.063  -6.734  1.00  0.00           C  
ATOM    100  O   ALA A   7      -3.567  -0.192  -6.463  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -1.552  -0.518  -4.476  1.00  0.00           C  
ATOM    102  H   ALA A   7      -2.364   1.900  -4.514  1.00  0.00           H  
ATOM    103  HA  ALA A   7      -0.401   0.400  -6.031  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -0.845  -0.247  -3.705  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -1.372  -1.532  -4.801  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -2.556  -0.434  -4.086  1.00  0.00           H  
ATOM    107  N   ASP A   8      -1.933   0.084  -7.947  1.00  0.00           N  
ATOM    108  CA  ASP A   8      -2.794  -0.126  -9.099  1.00  0.00           C  
ATOM    109  C   ASP A   8      -3.079  -1.599  -9.287  1.00  0.00           C  
ATOM    110  O   ASP A   8      -4.157  -1.990  -9.728  1.00  0.00           O  
ATOM    111  CB  ASP A   8      -2.136   0.440 -10.354  1.00  0.00           C  
ATOM    112  CG  ASP A   8      -3.060   0.434 -11.541  1.00  0.00           C  
ATOM    113  OD1 ASP A   8      -3.784   1.431 -11.732  1.00  0.00           O  
ATOM    114  OD2 ASP A   8      -3.068  -0.538 -12.318  1.00  0.00           O  
ATOM    115  H   ASP A   8      -0.972   0.232  -8.085  1.00  0.00           H  
ATOM    116  HA  ASP A   8      -3.722   0.398  -8.927  1.00  0.00           H  
ATOM    117  HB2 ASP A   8      -1.831   1.459 -10.166  1.00  0.00           H  
ATOM    118  HB3 ASP A   8      -1.266  -0.154 -10.593  1.00  0.00           H  
ATOM    119  N   THR A   9      -2.126  -2.413  -8.905  1.00  0.00           N  
ATOM    120  CA  THR A   9      -2.236  -3.845  -9.054  1.00  0.00           C  
ATOM    121  C   THR A   9      -3.138  -4.461  -7.961  1.00  0.00           C  
ATOM    122  O   THR A   9      -3.478  -5.656  -8.020  1.00  0.00           O  
ATOM    123  CB  THR A   9      -0.833  -4.505  -9.050  1.00  0.00           C  
ATOM    124  OG1 THR A   9      -0.920  -5.914  -9.316  1.00  0.00           O  
ATOM    125  CG2 THR A   9      -0.149  -4.294  -7.720  1.00  0.00           C  
ATOM    126  H   THR A   9      -1.307  -2.025  -8.527  1.00  0.00           H  
ATOM    127  HA  THR A   9      -2.697  -4.032 -10.012  1.00  0.00           H  
ATOM    128  HB  THR A   9      -0.239  -4.039  -9.822  1.00  0.00           H  
ATOM    129  HG1 THR A   9      -1.773  -6.235  -8.998  1.00  0.00           H  
ATOM    130 HG21 THR A   9      -0.736  -4.758  -6.942  1.00  0.00           H  
ATOM    131 HG22 THR A   9      -0.069  -3.236  -7.518  1.00  0.00           H  
ATOM    132 HG23 THR A   9       0.836  -4.737  -7.741  1.00  0.00           H  
ATOM    133  N   TYR A  10      -3.510  -3.662  -6.981  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -4.400  -4.106  -5.947  1.00  0.00           C  
ATOM    135  C   TYR A  10      -5.807  -4.002  -6.493  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.296  -2.898  -6.775  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -4.243  -3.238  -4.683  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -5.091  -3.688  -3.505  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -6.414  -3.282  -3.378  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -4.568  -4.518  -2.524  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -7.187  -3.691  -2.322  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -5.336  -4.932  -1.454  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -6.653  -4.511  -1.359  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -7.450  -4.932  -0.314  1.00  0.00           O  
ATOM    145  H   TYR A  10      -3.199  -2.734  -6.968  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -4.173  -5.136  -5.717  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -3.210  -3.258  -4.370  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -4.515  -2.220  -4.923  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -6.840  -2.637  -4.133  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -3.540  -4.841  -2.607  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -8.213  -3.358  -2.255  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -4.886  -5.570  -0.707  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -8.338  -5.026  -0.686  1.00  0.00           H  
ATOM    154  N   LYS A  11      -6.445  -5.116  -6.672  1.00  0.00           N  
ATOM    155  CA  LYS A  11      -7.759  -5.115  -7.240  1.00  0.00           C  
ATOM    156  C   LYS A  11      -8.818  -5.166  -6.161  1.00  0.00           C  
ATOM    157  O   LYS A  11      -8.703  -5.923  -5.191  1.00  0.00           O  
ATOM    158  CB  LYS A  11      -7.933  -6.245  -8.267  1.00  0.00           C  
ATOM    159  CG  LYS A  11      -7.683  -7.649  -7.737  1.00  0.00           C  
ATOM    160  CD  LYS A  11      -7.888  -8.678  -8.831  1.00  0.00           C  
ATOM    161  CE  LYS A  11      -7.645 -10.091  -8.329  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -7.812 -11.090  -9.403  1.00  0.00           N  
ATOM    163  H   LYS A  11      -6.030  -5.957  -6.381  1.00  0.00           H  
ATOM    164  HA  LYS A  11      -7.863  -4.170  -7.753  1.00  0.00           H  
ATOM    165  HB2 LYS A  11      -8.944  -6.208  -8.641  1.00  0.00           H  
ATOM    166  HB3 LYS A  11      -7.256  -6.067  -9.090  1.00  0.00           H  
ATOM    167  HG2 LYS A  11      -6.668  -7.714  -7.376  1.00  0.00           H  
ATOM    168  HG3 LYS A  11      -8.370  -7.849  -6.928  1.00  0.00           H  
ATOM    169  HD2 LYS A  11      -8.903  -8.602  -9.189  1.00  0.00           H  
ATOM    170  HD3 LYS A  11      -7.207  -8.465  -9.642  1.00  0.00           H  
ATOM    171  HE2 LYS A  11      -6.637 -10.156  -7.947  1.00  0.00           H  
ATOM    172  HE3 LYS A  11      -8.340 -10.309  -7.533  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -7.662 -12.050  -9.033  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11      -7.119 -10.925 -10.160  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11      -8.767 -11.043  -9.814  1.00  0.00           H  
ATOM    176  N   GLY A  12      -9.821  -4.355  -6.314  1.00  0.00           N  
ATOM    177  CA  GLY A  12     -10.887  -4.320  -5.361  1.00  0.00           C  
ATOM    178  C   GLY A  12     -10.700  -3.206  -4.354  1.00  0.00           C  
ATOM    179  O   GLY A  12      -9.809  -2.349  -4.528  1.00  0.00           O  
ATOM    180  H   GLY A  12      -9.832  -3.747  -7.083  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -11.822  -4.180  -5.883  1.00  0.00           H  
ATOM    182  HA3 GLY A  12     -10.917  -5.262  -4.833  1.00  0.00           H  
ATOM    183  N   PRO A  13     -11.537  -3.150  -3.323  1.00  0.00           N  
ATOM    184  CA  PRO A  13     -11.429  -2.164  -2.269  1.00  0.00           C  
ATOM    185  C   PRO A  13     -10.471  -2.631  -1.181  1.00  0.00           C  
ATOM    186  O   PRO A  13     -10.074  -3.809  -1.134  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -12.862  -2.083  -1.696  1.00  0.00           C  
ATOM    188  CG  PRO A  13     -13.659  -3.139  -2.411  1.00  0.00           C  
ATOM    189  CD  PRO A  13     -12.673  -4.040  -3.093  1.00  0.00           C  
ATOM    190  HA  PRO A  13     -11.128  -1.197  -2.644  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -12.825  -2.275  -0.635  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -13.269  -1.097  -1.864  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -14.244  -3.702  -1.698  1.00  0.00           H  
ATOM    194  HG3 PRO A  13     -14.311  -2.677  -3.138  1.00  0.00           H  
ATOM    195  HD2 PRO A  13     -12.398  -4.860  -2.446  1.00  0.00           H  
ATOM    196  HD3 PRO A  13     -13.072  -4.407  -4.026  1.00  0.00           H  
ATOM    197  N   CYS A  14     -10.079  -1.730  -0.334  1.00  0.00           N  
ATOM    198  CA  CYS A  14      -9.244  -2.071   0.775  1.00  0.00           C  
ATOM    199  C   CYS A  14     -10.073  -2.728   1.847  1.00  0.00           C  
ATOM    200  O   CYS A  14     -10.912  -2.081   2.480  1.00  0.00           O  
ATOM    201  CB  CYS A  14      -8.545  -0.849   1.346  1.00  0.00           C  
ATOM    202  SG  CYS A  14      -7.653  -1.199   2.890  1.00  0.00           S  
ATOM    203  H   CYS A  14     -10.362  -0.795  -0.452  1.00  0.00           H  
ATOM    204  HA  CYS A  14      -8.499  -2.772   0.428  1.00  0.00           H  
ATOM    205  HB2 CYS A  14      -7.833  -0.476   0.626  1.00  0.00           H  
ATOM    206  HB3 CYS A  14      -9.280  -0.085   1.554  1.00  0.00           H  
ATOM    207  N   PHE A  15      -9.870  -4.004   2.026  1.00  0.00           N  
ATOM    208  CA  PHE A  15     -10.580  -4.750   3.037  1.00  0.00           C  
ATOM    209  C   PHE A  15      -9.956  -4.456   4.382  1.00  0.00           C  
ATOM    210  O   PHE A  15     -10.646  -4.147   5.351  1.00  0.00           O  
ATOM    211  CB  PHE A  15     -10.517  -6.243   2.723  1.00  0.00           C  
ATOM    212  CG  PHE A  15     -10.958  -6.551   1.327  1.00  0.00           C  
ATOM    213  CD1 PHE A  15     -12.284  -6.433   0.964  1.00  0.00           C  
ATOM    214  CD2 PHE A  15     -10.039  -6.933   0.372  1.00  0.00           C  
ATOM    215  CE1 PHE A  15     -12.684  -6.688  -0.325  1.00  0.00           C  
ATOM    216  CE2 PHE A  15     -10.431  -7.195  -0.917  1.00  0.00           C  
ATOM    217  CZ  PHE A  15     -11.757  -7.070  -1.268  1.00  0.00           C  
ATOM    218  H   PHE A  15      -9.234  -4.460   1.434  1.00  0.00           H  
ATOM    219  HA  PHE A  15     -11.609  -4.426   3.039  1.00  0.00           H  
ATOM    220  HB2 PHE A  15      -9.500  -6.586   2.842  1.00  0.00           H  
ATOM    221  HB3 PHE A  15     -11.159  -6.777   3.406  1.00  0.00           H  
ATOM    222  HD1 PHE A  15     -13.013  -6.134   1.703  1.00  0.00           H  
ATOM    223  HD2 PHE A  15      -8.999  -7.033   0.647  1.00  0.00           H  
ATOM    224  HE1 PHE A  15     -13.726  -6.590  -0.595  1.00  0.00           H  
ATOM    225  HE2 PHE A  15      -9.700  -7.495  -1.651  1.00  0.00           H  
ATOM    226  HZ  PHE A  15     -12.068  -7.270  -2.283  1.00  0.00           H  
ATOM    227  N   THR A  16      -8.663  -4.588   4.434  1.00  0.00           N  
ATOM    228  CA  THR A  16      -7.879  -4.236   5.574  1.00  0.00           C  
ATOM    229  C   THR A  16      -6.593  -3.618   5.092  1.00  0.00           C  
ATOM    230  O   THR A  16      -6.027  -4.050   4.058  1.00  0.00           O  
ATOM    231  CB  THR A  16      -7.574  -5.438   6.499  1.00  0.00           C  
ATOM    232  OG1 THR A  16      -6.591  -5.065   7.483  1.00  0.00           O  
ATOM    233  CG2 THR A  16      -7.072  -6.605   5.704  1.00  0.00           C  
ATOM    234  H   THR A  16      -8.174  -4.923   3.655  1.00  0.00           H  
ATOM    235  HA  THR A  16      -8.433  -3.491   6.126  1.00  0.00           H  
ATOM    236  HB  THR A  16      -8.478  -5.721   7.013  1.00  0.00           H  
ATOM    237  HG1 THR A  16      -6.749  -5.583   8.284  1.00  0.00           H  
ATOM    238 HG21 THR A  16      -6.829  -7.425   6.362  1.00  0.00           H  
ATOM    239 HG22 THR A  16      -6.199  -6.263   5.171  1.00  0.00           H  
ATOM    240 HG23 THR A  16      -7.832  -6.898   4.995  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.113  -2.645   5.810  1.00  0.00           N  
ATOM    242  CA  THR A  17      -4.908  -1.992   5.449  1.00  0.00           C  
ATOM    243  C   THR A  17      -3.700  -2.879   5.783  1.00  0.00           C  
ATOM    244  O   THR A  17      -2.616  -2.639   5.302  1.00  0.00           O  
ATOM    245  CB  THR A  17      -4.807  -0.592   6.105  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -3.772   0.190   5.483  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.542  -0.682   7.601  1.00  0.00           C  
ATOM    248  H   THR A  17      -6.605  -2.338   6.603  1.00  0.00           H  
ATOM    249  HA  THR A  17      -4.942  -1.867   4.376  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.779  -0.150   5.945  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -2.961  -0.332   5.422  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -5.338  -1.239   8.072  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -4.502   0.311   8.024  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -3.602  -1.187   7.771  1.00  0.00           H  
ATOM    255  N   GLY A  18      -3.922  -3.928   6.580  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -2.861  -4.860   6.893  1.00  0.00           C  
ATOM    257  C   GLY A  18      -2.498  -5.678   5.676  1.00  0.00           C  
ATOM    258  O   GLY A  18      -1.316  -5.825   5.337  1.00  0.00           O  
ATOM    259  H   GLY A  18      -4.816  -4.065   6.964  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -1.993  -4.309   7.222  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.192  -5.523   7.678  1.00  0.00           H  
ATOM    262  N   SER A  19      -3.523  -6.188   5.007  1.00  0.00           N  
ATOM    263  CA  SER A  19      -3.364  -6.940   3.768  1.00  0.00           C  
ATOM    264  C   SER A  19      -2.760  -6.030   2.714  1.00  0.00           C  
ATOM    265  O   SER A  19      -1.845  -6.412   1.992  1.00  0.00           O  
ATOM    266  CB  SER A  19      -4.737  -7.451   3.293  1.00  0.00           C  
ATOM    267  OG  SER A  19      -4.653  -8.221   2.100  1.00  0.00           O  
ATOM    268  H   SER A  19      -4.419  -6.077   5.390  1.00  0.00           H  
ATOM    269  HA  SER A  19      -2.710  -7.780   3.948  1.00  0.00           H  
ATOM    270  HB2 SER A  19      -5.176  -8.061   4.069  1.00  0.00           H  
ATOM    271  HB3 SER A  19      -5.378  -6.601   3.111  1.00  0.00           H  
ATOM    272  HG  SER A  19      -4.715  -9.146   2.382  1.00  0.00           H  
ATOM    273  N   CYS A  20      -3.263  -4.814   2.675  1.00  0.00           N  
ATOM    274  CA  CYS A  20      -2.807  -3.803   1.749  1.00  0.00           C  
ATOM    275  C   CYS A  20      -1.322  -3.498   1.995  1.00  0.00           C  
ATOM    276  O   CYS A  20      -0.528  -3.424   1.066  1.00  0.00           O  
ATOM    277  CB  CYS A  20      -3.652  -2.558   1.944  1.00  0.00           C  
ATOM    278  SG  CYS A  20      -3.322  -1.224   0.790  1.00  0.00           S  
ATOM    279  H   CYS A  20      -3.987  -4.580   3.293  1.00  0.00           H  
ATOM    280  HA  CYS A  20      -2.941  -4.168   0.742  1.00  0.00           H  
ATOM    281  HB2 CYS A  20      -4.695  -2.819   1.846  1.00  0.00           H  
ATOM    282  HB3 CYS A  20      -3.476  -2.186   2.941  1.00  0.00           H  
ATOM    283  N   ASP A  21      -0.958  -3.387   3.260  1.00  0.00           N  
ATOM    284  CA  ASP A  21       0.418  -3.137   3.670  1.00  0.00           C  
ATOM    285  C   ASP A  21       1.335  -4.256   3.212  1.00  0.00           C  
ATOM    286  O   ASP A  21       2.427  -4.010   2.692  1.00  0.00           O  
ATOM    287  CB  ASP A  21       0.494  -2.987   5.186  1.00  0.00           C  
ATOM    288  CG  ASP A  21       1.901  -2.856   5.681  1.00  0.00           C  
ATOM    289  OD1 ASP A  21       2.473  -3.847   6.181  1.00  0.00           O  
ATOM    290  OD2 ASP A  21       2.476  -1.771   5.577  1.00  0.00           O  
ATOM    291  H   ASP A  21      -1.640  -3.445   3.966  1.00  0.00           H  
ATOM    292  HA  ASP A  21       0.742  -2.214   3.216  1.00  0.00           H  
ATOM    293  HB2 ASP A  21      -0.045  -2.094   5.468  1.00  0.00           H  
ATOM    294  HB3 ASP A  21       0.025  -3.838   5.658  1.00  0.00           H  
ATOM    295  N   ASP A  22       0.866  -5.480   3.372  1.00  0.00           N  
ATOM    296  CA  ASP A  22       1.621  -6.662   2.970  1.00  0.00           C  
ATOM    297  C   ASP A  22       1.779  -6.676   1.458  1.00  0.00           C  
ATOM    298  O   ASP A  22       2.854  -6.979   0.932  1.00  0.00           O  
ATOM    299  CB  ASP A  22       0.904  -7.927   3.431  1.00  0.00           C  
ATOM    300  CG  ASP A  22       1.694  -9.185   3.151  1.00  0.00           C  
ATOM    301  OD1 ASP A  22       1.546  -9.774   2.050  1.00  0.00           O  
ATOM    302  OD2 ASP A  22       2.464  -9.626   4.037  1.00  0.00           O  
ATOM    303  H   ASP A  22      -0.024  -5.584   3.773  1.00  0.00           H  
ATOM    304  HA  ASP A  22       2.604  -6.627   3.417  1.00  0.00           H  
ATOM    305  HB2 ASP A  22       0.712  -7.858   4.491  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -0.042  -7.992   2.913  1.00  0.00           H  
ATOM    307  N   HIS A  23       0.707  -6.310   0.771  1.00  0.00           N  
ATOM    308  CA  HIS A  23       0.688  -6.201  -0.673  1.00  0.00           C  
ATOM    309  C   HIS A  23       1.729  -5.162  -1.120  1.00  0.00           C  
ATOM    310  O   HIS A  23       2.548  -5.430  -1.989  1.00  0.00           O  
ATOM    311  CB  HIS A  23      -0.737  -5.813  -1.137  1.00  0.00           C  
ATOM    312  CG  HIS A  23      -0.956  -5.779  -2.625  1.00  0.00           C  
ATOM    313  ND1 HIS A  23      -1.560  -6.794  -3.336  1.00  0.00           N  
ATOM    314  CD2 HIS A  23      -0.683  -4.808  -3.524  1.00  0.00           C  
ATOM    315  CE1 HIS A  23      -1.636  -6.420  -4.611  1.00  0.00           C  
ATOM    316  NE2 HIS A  23      -1.117  -5.219  -4.781  1.00  0.00           N  
ATOM    317  H   HIS A  23      -0.130  -6.111   1.249  1.00  0.00           H  
ATOM    318  HA  HIS A  23       0.948  -7.164  -1.087  1.00  0.00           H  
ATOM    319  HB2 HIS A  23      -1.441  -6.520  -0.727  1.00  0.00           H  
ATOM    320  HB3 HIS A  23      -0.966  -4.834  -0.744  1.00  0.00           H  
ATOM    321  HD1 HIS A  23      -1.888  -7.649  -2.978  1.00  0.00           H  
ATOM    322  HD2 HIS A  23      -0.208  -3.865  -3.297  1.00  0.00           H  
ATOM    323  HE1 HIS A  23      -2.070  -7.019  -5.399  1.00  0.00           H  
ATOM    324  N   CYS A  24       1.727  -4.012  -0.489  1.00  0.00           N  
ATOM    325  CA  CYS A  24       2.684  -2.968  -0.808  1.00  0.00           C  
ATOM    326  C   CYS A  24       4.130  -3.407  -0.510  1.00  0.00           C  
ATOM    327  O   CYS A  24       5.022  -3.164  -1.305  1.00  0.00           O  
ATOM    328  CB  CYS A  24       2.343  -1.670  -0.081  1.00  0.00           C  
ATOM    329  SG  CYS A  24       0.706  -0.978  -0.503  1.00  0.00           S  
ATOM    330  H   CYS A  24       1.035  -3.841   0.192  1.00  0.00           H  
ATOM    331  HA  CYS A  24       2.607  -2.796  -1.872  1.00  0.00           H  
ATOM    332  HB2 CYS A  24       2.355  -1.851   0.984  1.00  0.00           H  
ATOM    333  HB3 CYS A  24       3.089  -0.926  -0.319  1.00  0.00           H  
ATOM    334  N   LYS A  25       4.347  -4.077   0.614  1.00  0.00           N  
ATOM    335  CA  LYS A  25       5.688  -4.558   0.987  1.00  0.00           C  
ATOM    336  C   LYS A  25       6.201  -5.657   0.064  1.00  0.00           C  
ATOM    337  O   LYS A  25       7.364  -5.659  -0.334  1.00  0.00           O  
ATOM    338  CB  LYS A  25       5.713  -5.102   2.418  1.00  0.00           C  
ATOM    339  CG  LYS A  25       5.713  -4.070   3.518  1.00  0.00           C  
ATOM    340  CD  LYS A  25       5.729  -4.761   4.873  1.00  0.00           C  
ATOM    341  CE  LYS A  25       5.993  -3.797   6.017  1.00  0.00           C  
ATOM    342  NZ  LYS A  25       5.034  -2.690   6.050  1.00  0.00           N  
ATOM    343  H   LYS A  25       3.589  -4.246   1.219  1.00  0.00           H  
ATOM    344  HA  LYS A  25       6.365  -3.718   0.938  1.00  0.00           H  
ATOM    345  HB2 LYS A  25       4.844  -5.728   2.556  1.00  0.00           H  
ATOM    346  HB3 LYS A  25       6.594  -5.717   2.527  1.00  0.00           H  
ATOM    347  HG2 LYS A  25       6.591  -3.447   3.423  1.00  0.00           H  
ATOM    348  HG3 LYS A  25       4.821  -3.465   3.441  1.00  0.00           H  
ATOM    349  HD2 LYS A  25       4.772  -5.235   5.037  1.00  0.00           H  
ATOM    350  HD3 LYS A  25       6.503  -5.512   4.862  1.00  0.00           H  
ATOM    351  HE2 LYS A  25       5.926  -4.335   6.950  1.00  0.00           H  
ATOM    352  HE3 LYS A  25       6.991  -3.398   5.906  1.00  0.00           H  
ATOM    353  HZ1 LYS A  25       4.043  -3.028   6.078  1.00  0.00           H  
ATOM    354  HZ2 LYS A  25       5.162  -2.093   5.212  1.00  0.00           H  
ATOM    355  HZ3 LYS A  25       5.191  -2.091   6.887  1.00  0.00           H  
ATOM    356  N   ASN A  26       5.352  -6.598  -0.228  1.00  0.00           N  
ATOM    357  CA  ASN A  26       5.732  -7.773  -0.987  1.00  0.00           C  
ATOM    358  C   ASN A  26       5.544  -7.621  -2.484  1.00  0.00           C  
ATOM    359  O   ASN A  26       6.516  -7.688  -3.244  1.00  0.00           O  
ATOM    360  CB  ASN A  26       5.007  -8.994  -0.441  1.00  0.00           C  
ATOM    361  CG  ASN A  26       5.491  -9.351   0.956  1.00  0.00           C  
ATOM    362  OD1 ASN A  26       6.675  -9.204   1.267  1.00  0.00           O  
ATOM    363  ND2 ASN A  26       4.599  -9.740   1.824  1.00  0.00           N  
ATOM    364  H   ASN A  26       4.422  -6.512   0.089  1.00  0.00           H  
ATOM    365  HA  ASN A  26       6.788  -7.919  -0.809  1.00  0.00           H  
ATOM    366  HB2 ASN A  26       3.949  -8.780  -0.395  1.00  0.00           H  
ATOM    367  HB3 ASN A  26       5.181  -9.837  -1.093  1.00  0.00           H  
ATOM    368 HD21 ASN A  26       3.648  -9.789   1.583  1.00  0.00           H  
ATOM    369 HD22 ASN A  26       4.912  -9.980   2.721  1.00  0.00           H  
ATOM    370  N   LYS A  27       4.315  -7.375  -2.899  1.00  0.00           N  
ATOM    371  CA  LYS A  27       3.954  -7.276  -4.315  1.00  0.00           C  
ATOM    372  C   LYS A  27       4.632  -6.084  -4.985  1.00  0.00           C  
ATOM    373  O   LYS A  27       5.260  -6.227  -6.033  1.00  0.00           O  
ATOM    374  CB  LYS A  27       2.418  -7.188  -4.462  1.00  0.00           C  
ATOM    375  CG  LYS A  27       1.913  -6.855  -5.861  1.00  0.00           C  
ATOM    376  CD  LYS A  27       2.230  -7.933  -6.872  1.00  0.00           C  
ATOM    377  CE  LYS A  27       1.813  -7.503  -8.267  1.00  0.00           C  
ATOM    378  NZ  LYS A  27       2.626  -6.362  -8.770  1.00  0.00           N  
ATOM    379  H   LYS A  27       3.608  -7.213  -2.237  1.00  0.00           H  
ATOM    380  HA  LYS A  27       4.292  -8.180  -4.801  1.00  0.00           H  
ATOM    381  HB2 LYS A  27       1.989  -8.137  -4.175  1.00  0.00           H  
ATOM    382  HB3 LYS A  27       2.056  -6.431  -3.782  1.00  0.00           H  
ATOM    383  HG2 LYS A  27       0.841  -6.724  -5.823  1.00  0.00           H  
ATOM    384  HG3 LYS A  27       2.372  -5.929  -6.176  1.00  0.00           H  
ATOM    385  HD2 LYS A  27       3.295  -8.117  -6.864  1.00  0.00           H  
ATOM    386  HD3 LYS A  27       1.700  -8.834  -6.604  1.00  0.00           H  
ATOM    387  HE2 LYS A  27       1.923  -8.340  -8.938  1.00  0.00           H  
ATOM    388  HE3 LYS A  27       0.774  -7.206  -8.239  1.00  0.00           H  
ATOM    389  HZ1 LYS A  27       2.251  -6.014  -9.676  1.00  0.00           H  
ATOM    390  HZ2 LYS A  27       3.599  -6.673  -8.956  1.00  0.00           H  
ATOM    391  HZ3 LYS A  27       2.673  -5.554  -8.106  1.00  0.00           H  
ATOM    392  N   GLU A  28       4.525  -4.933  -4.380  1.00  0.00           N  
ATOM    393  CA  GLU A  28       5.096  -3.738  -4.975  1.00  0.00           C  
ATOM    394  C   GLU A  28       6.491  -3.455  -4.468  1.00  0.00           C  
ATOM    395  O   GLU A  28       7.231  -2.675  -5.072  1.00  0.00           O  
ATOM    396  CB  GLU A  28       4.174  -2.546  -4.763  1.00  0.00           C  
ATOM    397  CG  GLU A  28       2.827  -2.719  -5.443  1.00  0.00           C  
ATOM    398  CD  GLU A  28       2.976  -2.995  -6.924  1.00  0.00           C  
ATOM    399  OE1 GLU A  28       2.957  -2.042  -7.725  1.00  0.00           O  
ATOM    400  OE2 GLU A  28       3.131  -4.169  -7.320  1.00  0.00           O  
ATOM    401  H   GLU A  28       4.027  -4.880  -3.537  1.00  0.00           H  
ATOM    402  HA  GLU A  28       5.162  -3.924  -6.037  1.00  0.00           H  
ATOM    403  HB2 GLU A  28       4.013  -2.423  -3.703  1.00  0.00           H  
ATOM    404  HB3 GLU A  28       4.649  -1.658  -5.152  1.00  0.00           H  
ATOM    405  HG2 GLU A  28       2.310  -3.550  -4.987  1.00  0.00           H  
ATOM    406  HG3 GLU A  28       2.246  -1.817  -5.314  1.00  0.00           H  
ATOM    407  N   HIS A  29       6.845  -4.134  -3.400  1.00  0.00           N  
ATOM    408  CA  HIS A  29       8.116  -3.983  -2.699  1.00  0.00           C  
ATOM    409  C   HIS A  29       8.380  -2.527  -2.326  1.00  0.00           C  
ATOM    410  O   HIS A  29       9.279  -1.861  -2.861  1.00  0.00           O  
ATOM    411  CB  HIS A  29       9.309  -4.630  -3.434  1.00  0.00           C  
ATOM    412  CG  HIS A  29      10.570  -4.683  -2.605  1.00  0.00           C  
ATOM    413  ND1 HIS A  29      11.701  -3.937  -2.858  1.00  0.00           N  
ATOM    414  CD2 HIS A  29      10.851  -5.418  -1.505  1.00  0.00           C  
ATOM    415  CE1 HIS A  29      12.611  -4.229  -1.933  1.00  0.00           C  
ATOM    416  NE2 HIS A  29      12.146  -5.128  -1.078  1.00  0.00           N  
ATOM    417  H   HIS A  29       6.196  -4.780  -3.054  1.00  0.00           H  
ATOM    418  HA  HIS A  29       7.969  -4.498  -1.759  1.00  0.00           H  
ATOM    419  HB2 HIS A  29       9.050  -5.640  -3.713  1.00  0.00           H  
ATOM    420  HB3 HIS A  29       9.519  -4.058  -4.325  1.00  0.00           H  
ATOM    421  HD1 HIS A  29      11.823  -3.293  -3.592  1.00  0.00           H  
ATOM    422  HD2 HIS A  29      10.179  -6.121  -1.034  1.00  0.00           H  
ATOM    423  HE1 HIS A  29      13.597  -3.789  -1.891  1.00  0.00           H  
ATOM    424  N   LEU A  30       7.527  -2.027  -1.490  1.00  0.00           N  
ATOM    425  CA  LEU A  30       7.632  -0.692  -0.976  1.00  0.00           C  
ATOM    426  C   LEU A  30       7.723  -0.762   0.535  1.00  0.00           C  
ATOM    427  O   LEU A  30       7.788  -1.868   1.094  1.00  0.00           O  
ATOM    428  CB  LEU A  30       6.433   0.145  -1.438  1.00  0.00           C  
ATOM    429  CG  LEU A  30       6.291   0.303  -2.960  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       5.060   1.094  -3.311  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       7.522   0.961  -3.554  1.00  0.00           C  
ATOM    432  H   LEU A  30       6.769  -2.583  -1.206  1.00  0.00           H  
ATOM    433  HA  LEU A  30       8.544  -0.260  -1.360  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       5.534  -0.316  -1.057  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       6.521   1.132  -1.006  1.00  0.00           H  
ATOM    436  HG  LEU A  30       6.189  -0.677  -3.403  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       4.187   0.573  -2.949  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       4.995   1.194  -4.384  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       5.111   2.073  -2.856  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       7.373   1.093  -4.614  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       8.382   0.328  -3.394  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       7.684   1.921  -3.088  1.00  0.00           H  
ATOM    443  N   ARG A  31       7.720   0.376   1.193  1.00  0.00           N  
ATOM    444  CA  ARG A  31       7.902   0.430   2.637  1.00  0.00           C  
ATOM    445  C   ARG A  31       6.703  -0.164   3.374  1.00  0.00           C  
ATOM    446  O   ARG A  31       6.833  -1.107   4.162  1.00  0.00           O  
ATOM    447  CB  ARG A  31       8.109   1.874   3.102  1.00  0.00           C  
ATOM    448  CG  ARG A  31       8.489   1.982   4.564  1.00  0.00           C  
ATOM    449  CD  ARG A  31       8.545   3.417   5.043  1.00  0.00           C  
ATOM    450  NE  ARG A  31       9.172   3.484   6.356  1.00  0.00           N  
ATOM    451  CZ  ARG A  31       9.131   4.495   7.222  1.00  0.00           C  
ATOM    452  NH1 ARG A  31       8.315   5.525   7.042  1.00  0.00           N  
ATOM    453  NH2 ARG A  31       9.891   4.446   8.298  1.00  0.00           N  
ATOM    454  H   ARG A  31       7.582   1.212   0.697  1.00  0.00           H  
ATOM    455  HA  ARG A  31       8.785  -0.139   2.883  1.00  0.00           H  
ATOM    456  HB2 ARG A  31       8.895   2.323   2.511  1.00  0.00           H  
ATOM    457  HB3 ARG A  31       7.193   2.425   2.946  1.00  0.00           H  
ATOM    458  HG2 ARG A  31       7.759   1.448   5.154  1.00  0.00           H  
ATOM    459  HG3 ARG A  31       9.459   1.528   4.702  1.00  0.00           H  
ATOM    460  HD2 ARG A  31       9.120   4.003   4.340  1.00  0.00           H  
ATOM    461  HD3 ARG A  31       7.541   3.809   5.111  1.00  0.00           H  
ATOM    462  HE  ARG A  31       9.726   2.695   6.552  1.00  0.00           H  
ATOM    463 HH11 ARG A  31       7.687   5.604   6.264  1.00  0.00           H  
ATOM    464 HH12 ARG A  31       8.269   6.297   7.683  1.00  0.00           H  
ATOM    465 HH21 ARG A  31      10.498   3.669   8.489  1.00  0.00           H  
ATOM    466 HH22 ARG A  31       9.908   5.187   8.975  1.00  0.00           H  
ATOM    467  N   SER A  32       5.554   0.375   3.106  1.00  0.00           N  
ATOM    468  CA  SER A  32       4.355  -0.013   3.787  1.00  0.00           C  
ATOM    469  C   SER A  32       3.139   0.358   2.958  1.00  0.00           C  
ATOM    470  O   SER A  32       3.291   0.824   1.821  1.00  0.00           O  
ATOM    471  CB  SER A  32       4.332   0.641   5.189  1.00  0.00           C  
ATOM    472  OG  SER A  32       4.684   2.016   5.137  1.00  0.00           O  
ATOM    473  H   SER A  32       5.477   1.066   2.414  1.00  0.00           H  
ATOM    474  HA  SER A  32       4.373  -1.085   3.908  1.00  0.00           H  
ATOM    475  HB2 SER A  32       3.337   0.558   5.601  1.00  0.00           H  
ATOM    476  HB3 SER A  32       5.029   0.125   5.832  1.00  0.00           H  
ATOM    477  HG  SER A  32       4.626   2.354   6.038  1.00  0.00           H  
ATOM    478  N   GLY A  33       1.964   0.114   3.477  1.00  0.00           N  
ATOM    479  CA  GLY A  33       0.761   0.480   2.782  1.00  0.00           C  
ATOM    480  C   GLY A  33      -0.310   0.916   3.737  1.00  0.00           C  
ATOM    481  O   GLY A  33      -0.516   0.276   4.783  1.00  0.00           O  
ATOM    482  H   GLY A  33       1.897  -0.338   4.349  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       0.986   1.300   2.116  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       0.402  -0.358   2.204  1.00  0.00           H  
ATOM    485  N   ARG A  34      -0.974   1.998   3.414  1.00  0.00           N  
ATOM    486  CA  ARG A  34      -2.035   2.528   4.240  1.00  0.00           C  
ATOM    487  C   ARG A  34      -3.200   2.938   3.378  1.00  0.00           C  
ATOM    488  O   ARG A  34      -3.068   3.777   2.484  1.00  0.00           O  
ATOM    489  CB  ARG A  34      -1.588   3.716   5.125  1.00  0.00           C  
ATOM    490  CG  ARG A  34      -0.608   3.360   6.241  1.00  0.00           C  
ATOM    491  CD  ARG A  34      -0.381   4.536   7.199  1.00  0.00           C  
ATOM    492  NE  ARG A  34      -1.629   4.935   7.876  1.00  0.00           N  
ATOM    493  CZ  ARG A  34      -1.731   5.635   9.026  1.00  0.00           C  
ATOM    494  NH1 ARG A  34      -0.644   6.024   9.699  1.00  0.00           N  
ATOM    495  NH2 ARG A  34      -2.937   5.922   9.507  1.00  0.00           N  
ATOM    496  H   ARG A  34      -0.795   2.446   2.555  1.00  0.00           H  
ATOM    497  HA  ARG A  34      -2.364   1.722   4.879  1.00  0.00           H  
ATOM    498  HB2 ARG A  34      -1.117   4.456   4.494  1.00  0.00           H  
ATOM    499  HB3 ARG A  34      -2.467   4.158   5.571  1.00  0.00           H  
ATOM    500  HG2 ARG A  34      -1.008   2.527   6.801  1.00  0.00           H  
ATOM    501  HG3 ARG A  34       0.335   3.074   5.798  1.00  0.00           H  
ATOM    502  HD2 ARG A  34       0.345   4.245   7.946  1.00  0.00           H  
ATOM    503  HD3 ARG A  34      -0.003   5.377   6.638  1.00  0.00           H  
ATOM    504  HE  ARG A  34      -2.450   4.644   7.419  1.00  0.00           H  
ATOM    505 HH11 ARG A  34       0.293   5.824   9.401  1.00  0.00           H  
ATOM    506 HH12 ARG A  34      -0.738   6.544  10.555  1.00  0.00           H  
ATOM    507 HH21 ARG A  34      -3.775   5.633   9.039  1.00  0.00           H  
ATOM    508 HH22 ARG A  34      -3.052   6.435  10.362  1.00  0.00           H  
ATOM    509  N   CYS A  35      -4.320   2.333   3.621  1.00  0.00           N  
ATOM    510  CA  CYS A  35      -5.528   2.643   2.899  1.00  0.00           C  
ATOM    511  C   CYS A  35      -6.041   4.003   3.304  1.00  0.00           C  
ATOM    512  O   CYS A  35      -5.970   4.393   4.480  1.00  0.00           O  
ATOM    513  CB  CYS A  35      -6.569   1.583   3.161  1.00  0.00           C  
ATOM    514  SG  CYS A  35      -5.995  -0.081   2.748  1.00  0.00           S  
ATOM    515  H   CYS A  35      -4.335   1.631   4.312  1.00  0.00           H  
ATOM    516  HA  CYS A  35      -5.309   2.670   1.842  1.00  0.00           H  
ATOM    517  HB2 CYS A  35      -6.834   1.595   4.208  1.00  0.00           H  
ATOM    518  HB3 CYS A  35      -7.446   1.788   2.564  1.00  0.00           H  
ATOM    519  N   ARG A  36      -6.524   4.729   2.343  1.00  0.00           N  
ATOM    520  CA  ARG A  36      -7.000   6.061   2.569  1.00  0.00           C  
ATOM    521  C   ARG A  36      -8.528   6.102   2.503  1.00  0.00           C  
ATOM    522  O   ARG A  36      -9.170   5.051   2.303  1.00  0.00           O  
ATOM    523  CB  ARG A  36      -6.367   7.027   1.577  1.00  0.00           C  
ATOM    524  CG  ARG A  36      -4.836   7.091   1.616  1.00  0.00           C  
ATOM    525  CD  ARG A  36      -4.288   7.407   3.002  1.00  0.00           C  
ATOM    526  NE  ARG A  36      -4.860   8.631   3.569  1.00  0.00           N  
ATOM    527  CZ  ARG A  36      -4.171   9.671   4.029  1.00  0.00           C  
ATOM    528  NH1 ARG A  36      -2.862   9.746   3.847  1.00  0.00           N  
ATOM    529  NH2 ARG A  36      -4.808  10.660   4.638  1.00  0.00           N  
ATOM    530  H   ARG A  36      -6.573   4.352   1.439  1.00  0.00           H  
ATOM    531  HA  ARG A  36      -6.697   6.336   3.568  1.00  0.00           H  
ATOM    532  HB2 ARG A  36      -6.641   6.687   0.590  1.00  0.00           H  
ATOM    533  HB3 ARG A  36      -6.757   8.020   1.747  1.00  0.00           H  
ATOM    534  HG2 ARG A  36      -4.446   6.132   1.308  1.00  0.00           H  
ATOM    535  HG3 ARG A  36      -4.503   7.848   0.922  1.00  0.00           H  
ATOM    536  HD2 ARG A  36      -4.512   6.581   3.662  1.00  0.00           H  
ATOM    537  HD3 ARG A  36      -3.217   7.519   2.929  1.00  0.00           H  
ATOM    538  HE  ARG A  36      -5.840   8.626   3.645  1.00  0.00           H  
ATOM    539 HH11 ARG A  36      -2.352   9.031   3.347  1.00  0.00           H  
ATOM    540 HH12 ARG A  36      -2.312  10.508   4.195  1.00  0.00           H  
ATOM    541 HH21 ARG A  36      -5.803  10.643   4.773  1.00  0.00           H  
ATOM    542 HH22 ARG A  36      -4.321  11.473   4.965  1.00  0.00           H  
ATOM    543  N   ASP A  37      -9.100   7.301   2.671  1.00  0.00           N  
ATOM    544  CA  ASP A  37     -10.566   7.532   2.731  1.00  0.00           C  
ATOM    545  C   ASP A  37     -11.290   7.046   1.494  1.00  0.00           C  
ATOM    546  O   ASP A  37     -12.459   6.686   1.554  1.00  0.00           O  
ATOM    547  CB  ASP A  37     -10.913   9.015   2.951  1.00  0.00           C  
ATOM    548  CG  ASP A  37     -10.407   9.571   4.254  1.00  0.00           C  
ATOM    549  OD1 ASP A  37     -11.033   9.347   5.304  1.00  0.00           O  
ATOM    550  OD2 ASP A  37      -9.360  10.249   4.254  1.00  0.00           O  
ATOM    551  H   ASP A  37      -8.514   8.085   2.754  1.00  0.00           H  
ATOM    552  HA  ASP A  37     -10.923   6.978   3.585  1.00  0.00           H  
ATOM    553  HB2 ASP A  37     -10.482   9.596   2.149  1.00  0.00           H  
ATOM    554  HB3 ASP A  37     -11.987   9.128   2.921  1.00  0.00           H  
ATOM    555  N   ASP A  38     -10.592   7.031   0.376  1.00  0.00           N  
ATOM    556  CA  ASP A  38     -11.155   6.564  -0.901  1.00  0.00           C  
ATOM    557  C   ASP A  38     -11.349   5.053  -0.915  1.00  0.00           C  
ATOM    558  O   ASP A  38     -11.852   4.511  -1.881  1.00  0.00           O  
ATOM    559  CB  ASP A  38     -10.278   6.964  -2.114  1.00  0.00           C  
ATOM    560  CG  ASP A  38     -10.277   8.444  -2.442  1.00  0.00           C  
ATOM    561  OD1 ASP A  38     -11.313   8.958  -2.890  1.00  0.00           O  
ATOM    562  OD2 ASP A  38      -9.228   9.114  -2.304  1.00  0.00           O  
ATOM    563  H   ASP A  38      -9.676   7.382   0.412  1.00  0.00           H  
ATOM    564  HA  ASP A  38     -12.121   7.029  -1.011  1.00  0.00           H  
ATOM    565  HB2 ASP A  38      -9.259   6.681  -1.902  1.00  0.00           H  
ATOM    566  HB3 ASP A  38     -10.617   6.417  -2.981  1.00  0.00           H  
ATOM    567  N   PHE A  39     -10.902   4.377   0.153  1.00  0.00           N  
ATOM    568  CA  PHE A  39     -11.004   2.910   0.315  1.00  0.00           C  
ATOM    569  C   PHE A  39     -10.135   2.164  -0.681  1.00  0.00           C  
ATOM    570  O   PHE A  39     -10.258   0.954  -0.848  1.00  0.00           O  
ATOM    571  CB  PHE A  39     -12.461   2.400   0.255  1.00  0.00           C  
ATOM    572  CG  PHE A  39     -13.327   2.845   1.400  1.00  0.00           C  
ATOM    573  CD1 PHE A  39     -14.169   3.932   1.270  1.00  0.00           C  
ATOM    574  CD2 PHE A  39     -13.298   2.167   2.606  1.00  0.00           C  
ATOM    575  CE1 PHE A  39     -14.967   4.337   2.319  1.00  0.00           C  
ATOM    576  CE2 PHE A  39     -14.092   2.566   3.661  1.00  0.00           C  
ATOM    577  CZ  PHE A  39     -14.928   3.653   3.517  1.00  0.00           C  
ATOM    578  H   PHE A  39     -10.493   4.893   0.883  1.00  0.00           H  
ATOM    579  HA  PHE A  39     -10.607   2.693   1.295  1.00  0.00           H  
ATOM    580  HB2 PHE A  39     -12.916   2.759  -0.656  1.00  0.00           H  
ATOM    581  HB3 PHE A  39     -12.452   1.320   0.240  1.00  0.00           H  
ATOM    582  HD1 PHE A  39     -14.200   4.469   0.332  1.00  0.00           H  
ATOM    583  HD2 PHE A  39     -12.645   1.314   2.718  1.00  0.00           H  
ATOM    584  HE1 PHE A  39     -15.621   5.189   2.199  1.00  0.00           H  
ATOM    585  HE2 PHE A  39     -14.059   2.027   4.597  1.00  0.00           H  
ATOM    586  HZ  PHE A  39     -15.554   3.969   4.340  1.00  0.00           H  
ATOM    587  N   ARG A  40      -9.236   2.869  -1.307  1.00  0.00           N  
ATOM    588  CA  ARG A  40      -8.347   2.262  -2.253  1.00  0.00           C  
ATOM    589  C   ARG A  40      -6.967   2.167  -1.591  1.00  0.00           C  
ATOM    590  O   ARG A  40      -6.730   2.816  -0.556  1.00  0.00           O  
ATOM    591  CB  ARG A  40      -8.303   3.100  -3.544  1.00  0.00           C  
ATOM    592  CG  ARG A  40      -7.811   2.347  -4.783  1.00  0.00           C  
ATOM    593  CD  ARG A  40      -8.793   1.250  -5.200  1.00  0.00           C  
ATOM    594  NE  ARG A  40     -10.116   1.800  -5.541  1.00  0.00           N  
ATOM    595  CZ  ARG A  40     -11.221   1.075  -5.813  1.00  0.00           C  
ATOM    596  NH1 ARG A  40     -11.200  -0.250  -5.731  1.00  0.00           N  
ATOM    597  NH2 ARG A  40     -12.349   1.690  -6.157  1.00  0.00           N  
ATOM    598  H   ARG A  40      -9.177   3.826  -1.106  1.00  0.00           H  
ATOM    599  HA  ARG A  40      -8.711   1.268  -2.466  1.00  0.00           H  
ATOM    600  HB2 ARG A  40      -9.297   3.466  -3.752  1.00  0.00           H  
ATOM    601  HB3 ARG A  40      -7.651   3.944  -3.382  1.00  0.00           H  
ATOM    602  HG2 ARG A  40      -7.699   3.046  -5.597  1.00  0.00           H  
ATOM    603  HG3 ARG A  40      -6.854   1.899  -4.561  1.00  0.00           H  
ATOM    604  HD2 ARG A  40      -8.395   0.746  -6.068  1.00  0.00           H  
ATOM    605  HD3 ARG A  40      -8.904   0.539  -4.394  1.00  0.00           H  
ATOM    606  HE  ARG A  40     -10.159   2.783  -5.588  1.00  0.00           H  
ATOM    607 HH11 ARG A  40     -10.390  -0.784  -5.469  1.00  0.00           H  
ATOM    608 HH12 ARG A  40     -12.032  -0.777  -5.927  1.00  0.00           H  
ATOM    609 HH21 ARG A  40     -12.419   2.688  -6.227  1.00  0.00           H  
ATOM    610 HH22 ARG A  40     -13.197   1.188  -6.355  1.00  0.00           H  
ATOM    611  N   CYS A  41      -6.090   1.381  -2.148  1.00  0.00           N  
ATOM    612  CA  CYS A  41      -4.781   1.175  -1.565  1.00  0.00           C  
ATOM    613  C   CYS A  41      -3.740   2.153  -2.008  1.00  0.00           C  
ATOM    614  O   CYS A  41      -3.462   2.294  -3.190  1.00  0.00           O  
ATOM    615  CB  CYS A  41      -4.289  -0.230  -1.794  1.00  0.00           C  
ATOM    616  SG  CYS A  41      -4.839  -1.376  -0.537  1.00  0.00           S  
ATOM    617  H   CYS A  41      -6.289   0.913  -2.983  1.00  0.00           H  
ATOM    618  HA  CYS A  41      -4.902   1.293  -0.499  1.00  0.00           H  
ATOM    619  HB2 CYS A  41      -4.637  -0.588  -2.751  1.00  0.00           H  
ATOM    620  HB3 CYS A  41      -3.209  -0.221  -1.780  1.00  0.00           H  
ATOM    621  N   TRP A  42      -3.169   2.813  -1.048  1.00  0.00           N  
ATOM    622  CA  TRP A  42      -2.060   3.691  -1.249  1.00  0.00           C  
ATOM    623  C   TRP A  42      -0.854   3.095  -0.562  1.00  0.00           C  
ATOM    624  O   TRP A  42      -0.900   2.762   0.625  1.00  0.00           O  
ATOM    625  CB  TRP A  42      -2.333   5.074  -0.682  1.00  0.00           C  
ATOM    626  CG  TRP A  42      -2.967   6.064  -1.624  1.00  0.00           C  
ATOM    627  CD1 TRP A  42      -2.313   7.015  -2.351  1.00  0.00           C  
ATOM    628  CD2 TRP A  42      -4.355   6.228  -1.928  1.00  0.00           C  
ATOM    629  NE1 TRP A  42      -3.205   7.764  -3.062  1.00  0.00           N  
ATOM    630  CE2 TRP A  42      -4.460   7.305  -2.826  1.00  0.00           C  
ATOM    631  CE3 TRP A  42      -5.515   5.581  -1.532  1.00  0.00           C  
ATOM    632  CZ2 TRP A  42      -5.677   7.741  -3.323  1.00  0.00           C  
ATOM    633  CZ3 TRP A  42      -6.722   6.013  -2.028  1.00  0.00           C  
ATOM    634  CH2 TRP A  42      -6.792   7.086  -2.915  1.00  0.00           C  
ATOM    635  H   TRP A  42      -3.469   2.695  -0.123  1.00  0.00           H  
ATOM    636  HA  TRP A  42      -1.868   3.765  -2.308  1.00  0.00           H  
ATOM    637  HB2 TRP A  42      -2.990   4.972   0.167  1.00  0.00           H  
ATOM    638  HB3 TRP A  42      -1.394   5.486  -0.344  1.00  0.00           H  
ATOM    639  HD1 TRP A  42      -1.242   7.155  -2.348  1.00  0.00           H  
ATOM    640  HE1 TRP A  42      -2.981   8.516  -3.651  1.00  0.00           H  
ATOM    641  HE3 TRP A  42      -5.480   4.743  -0.855  1.00  0.00           H  
ATOM    642  HZ2 TRP A  42      -5.756   8.570  -4.009  1.00  0.00           H  
ATOM    643  HZ3 TRP A  42      -7.630   5.515  -1.723  1.00  0.00           H  
ATOM    644  HH2 TRP A  42      -7.759   7.401  -3.280  1.00  0.00           H  
ATOM    645  N   CYS A  43       0.193   2.943  -1.288  1.00  0.00           N  
ATOM    646  CA  CYS A  43       1.395   2.384  -0.763  1.00  0.00           C  
ATOM    647  C   CYS A  43       2.362   3.482  -0.391  1.00  0.00           C  
ATOM    648  O   CYS A  43       2.409   4.539  -1.036  1.00  0.00           O  
ATOM    649  CB  CYS A  43       2.035   1.445  -1.767  1.00  0.00           C  
ATOM    650  SG  CYS A  43       1.011   0.021  -2.244  1.00  0.00           S  
ATOM    651  H   CYS A  43       0.183   3.236  -2.228  1.00  0.00           H  
ATOM    652  HA  CYS A  43       1.140   1.821   0.122  1.00  0.00           H  
ATOM    653  HB2 CYS A  43       2.265   1.998  -2.667  1.00  0.00           H  
ATOM    654  HB3 CYS A  43       2.953   1.067  -1.341  1.00  0.00           H  
ATOM    655  N   THR A  44       3.104   3.236   0.632  1.00  0.00           N  
ATOM    656  CA  THR A  44       4.073   4.136   1.144  1.00  0.00           C  
ATOM    657  C   THR A  44       5.446   3.775   0.557  1.00  0.00           C  
ATOM    658  O   THR A  44       5.969   2.687   0.819  1.00  0.00           O  
ATOM    659  CB  THR A  44       4.119   3.971   2.676  1.00  0.00           C  
ATOM    660  OG1 THR A  44       2.790   4.116   3.227  1.00  0.00           O  
ATOM    661  CG2 THR A  44       5.043   4.983   3.316  1.00  0.00           C  
ATOM    662  H   THR A  44       3.018   2.371   1.096  1.00  0.00           H  
ATOM    663  HA  THR A  44       3.800   5.154   0.909  1.00  0.00           H  
ATOM    664  HB  THR A  44       4.473   2.974   2.896  1.00  0.00           H  
ATOM    665  HG1 THR A  44       2.358   4.865   2.797  1.00  0.00           H  
ATOM    666 HG21 THR A  44       5.076   4.812   4.382  1.00  0.00           H  
ATOM    667 HG22 THR A  44       4.675   5.979   3.123  1.00  0.00           H  
ATOM    668 HG23 THR A  44       6.037   4.874   2.908  1.00  0.00           H  
ATOM    669  N   LYS A  45       5.995   4.643  -0.257  1.00  0.00           N  
ATOM    670  CA  LYS A  45       7.320   4.422  -0.804  1.00  0.00           C  
ATOM    671  C   LYS A  45       8.292   5.411  -0.182  1.00  0.00           C  
ATOM    672  O   LYS A  45       7.886   6.496   0.233  1.00  0.00           O  
ATOM    673  CB  LYS A  45       7.341   4.545  -2.343  1.00  0.00           C  
ATOM    674  CG  LYS A  45       6.932   5.907  -2.887  1.00  0.00           C  
ATOM    675  CD  LYS A  45       7.154   5.992  -4.389  1.00  0.00           C  
ATOM    676  CE  LYS A  45       6.741   7.350  -4.936  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       7.077   7.508  -6.367  1.00  0.00           N  
ATOM    678  H   LYS A  45       5.505   5.462  -0.498  1.00  0.00           H  
ATOM    679  HA  LYS A  45       7.614   3.422  -0.520  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       8.341   4.334  -2.694  1.00  0.00           H  
ATOM    681  HB3 LYS A  45       6.668   3.805  -2.752  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       5.887   6.074  -2.674  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       7.528   6.664  -2.398  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       8.202   5.833  -4.593  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       6.571   5.221  -4.872  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       5.673   7.455  -4.818  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       7.240   8.119  -4.366  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       6.632   6.768  -6.945  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       8.106   7.462  -6.514  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       6.756   8.428  -6.729  1.00  0.00           H  
ATOM    691  N   ASN A  46       9.538   5.036  -0.093  1.00  0.00           N  
ATOM    692  CA  ASN A  46      10.569   5.895   0.479  1.00  0.00           C  
ATOM    693  C   ASN A  46      11.004   6.975  -0.478  1.00  0.00           C  
ATOM    694  O   ASN A  46      11.243   6.719  -1.665  1.00  0.00           O  
ATOM    695  CB  ASN A  46      11.787   5.093   0.954  1.00  0.00           C  
ATOM    696  CG  ASN A  46      11.564   4.409   2.285  1.00  0.00           C  
ATOM    697  OD1 ASN A  46      11.092   3.277   2.355  1.00  0.00           O  
ATOM    698  ND2 ASN A  46      11.911   5.085   3.350  1.00  0.00           N  
ATOM    699  H   ASN A  46       9.787   4.142  -0.414  1.00  0.00           H  
ATOM    700  HA  ASN A  46      10.131   6.378   1.340  1.00  0.00           H  
ATOM    701  HB2 ASN A  46      12.008   4.332   0.221  1.00  0.00           H  
ATOM    702  HB3 ASN A  46      12.637   5.753   1.041  1.00  0.00           H  
ATOM    703 HD21 ASN A  46      12.291   5.982   3.227  1.00  0.00           H  
ATOM    704 HD22 ASN A  46      11.781   4.682   4.235  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.079   8.175   0.034  1.00  0.00           N  
ATOM    706  CA  CYS A  47      11.524   9.321  -0.705  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.435  10.125   0.215  1.00  0.00           C  
ATOM    708  O   CYS A  47      11.994  11.131   0.801  1.00  0.00           O  
ATOM    709  CB  CYS A  47      10.334  10.187  -1.126  1.00  0.00           C  
ATOM    710  SG  CYS A  47       9.040   9.340  -2.088  1.00  0.00           S  
ATOM    711  OXT CYS A  47      13.581   9.694   0.447  1.00  0.00           O  
ATOM    712  H   CYS A  47      10.835   8.334   0.975  1.00  0.00           H  
ATOM    713  HA  CYS A  47      12.071   8.989  -1.575  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       9.856  10.582  -0.244  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      10.701  11.007  -1.724  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1      12.994  10.581   0.999  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.643  11.117   0.868  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.652   9.962   0.811  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.922   8.950   0.191  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.579  11.959  -0.418  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.205  12.476  -0.818  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.317  13.279  -2.104  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.967  13.730  -2.644  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.229  14.614  -1.715  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.713  11.329   1.051  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.173  10.012   0.141  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.058   9.953   1.822  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.419  11.739   1.721  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.226  12.815  -0.296  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.965  11.359  -1.230  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.543  11.636  -0.974  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.815  13.108  -0.035  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.919  14.155  -1.914  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      10.807  12.668  -2.848  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.126  14.260  -3.571  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.372  12.851  -2.847  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.398  15.003  -2.204  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.794  15.401  -1.339  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.865  14.064  -0.909  1.00  0.00           H  
ATOM     25  N   THR A   2       9.556  10.073   1.493  1.00  0.00           N  
ATOM     26  CA  THR A   2       8.544   9.069   1.412  1.00  0.00           C  
ATOM     27  C   THR A   2       7.345   9.583   0.647  1.00  0.00           C  
ATOM     28  O   THR A   2       6.801  10.656   0.957  1.00  0.00           O  
ATOM     29  CB  THR A   2       8.162   8.533   2.790  1.00  0.00           C  
ATOM     30  OG1 THR A   2       8.169   9.606   3.757  1.00  0.00           O  
ATOM     31  CG2 THR A   2       9.116   7.422   3.222  1.00  0.00           C  
ATOM     32  H   THR A   2       9.380  10.834   2.091  1.00  0.00           H  
ATOM     33  HA  THR A   2       8.970   8.260   0.834  1.00  0.00           H  
ATOM     34  HB  THR A   2       7.167   8.125   2.689  1.00  0.00           H  
ATOM     35  HG1 THR A   2       7.253   9.809   3.992  1.00  0.00           H  
ATOM     36 HG21 THR A   2       8.833   7.058   4.199  1.00  0.00           H  
ATOM     37 HG22 THR A   2      10.123   7.808   3.258  1.00  0.00           H  
ATOM     38 HG23 THR A   2       9.071   6.611   2.509  1.00  0.00           H  
ATOM     39  N   CYS A   3       6.962   8.850  -0.353  1.00  0.00           N  
ATOM     40  CA  CYS A   3       5.907   9.263  -1.245  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.737   8.310  -1.128  1.00  0.00           C  
ATOM     42  O   CYS A   3       4.881   7.117  -1.383  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.435   9.253  -2.682  1.00  0.00           C  
ATOM     44  SG  CYS A   3       8.068  10.042  -2.906  1.00  0.00           S  
ATOM     45  H   CYS A   3       7.394   7.979  -0.504  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.591  10.262  -0.993  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       6.543   8.229  -3.009  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       5.732   9.763  -3.323  1.00  0.00           H  
ATOM     49  N   GLU A   4       3.607   8.808  -0.721  1.00  0.00           N  
ATOM     50  CA  GLU A   4       2.423   7.995  -0.611  1.00  0.00           C  
ATOM     51  C   GLU A   4       1.695   8.050  -1.948  1.00  0.00           C  
ATOM     52  O   GLU A   4       1.252   9.113  -2.380  1.00  0.00           O  
ATOM     53  CB  GLU A   4       1.548   8.516   0.528  1.00  0.00           C  
ATOM     54  CG  GLU A   4       0.397   7.614   0.913  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -0.401   8.172   2.062  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       0.090   8.136   3.209  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -1.535   8.663   1.851  1.00  0.00           O  
ATOM     58  H   GLU A   4       3.553   9.760  -0.486  1.00  0.00           H  
ATOM     59  HA  GLU A   4       2.715   6.975  -0.416  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.165   8.653   1.404  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       1.146   9.473   0.234  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.252   7.506   0.058  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       0.787   6.647   1.195  1.00  0.00           H  
ATOM     64  N   ASN A   5       1.623   6.932  -2.616  1.00  0.00           N  
ATOM     65  CA  ASN A   5       1.050   6.872  -3.945  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.067   5.714  -4.033  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.205   4.730  -3.307  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.172   6.685  -4.988  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.689   6.707  -6.439  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       2.217   5.982  -7.285  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       0.756   7.574  -6.755  1.00  0.00           N  
ATOM     72  H   ASN A   5       1.942   6.094  -2.206  1.00  0.00           H  
ATOM     73  HA  ASN A   5       0.544   7.804  -4.140  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       2.897   7.477  -4.867  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.659   5.737  -4.804  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       0.400   8.185  -6.072  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       0.426   7.578  -7.679  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.922   5.844  -4.896  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.912   4.805  -5.115  1.00  0.00           C  
ATOM     80  C   LEU A   6      -1.330   3.512  -5.598  1.00  0.00           C  
ATOM     81  O   LEU A   6      -0.472   3.481  -6.477  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -3.002   5.243  -6.078  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -4.178   5.959  -5.466  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -5.150   6.363  -6.536  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.869   5.039  -4.497  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.993   6.676  -5.408  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -2.377   4.617  -4.160  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -2.556   5.897  -6.810  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -3.369   4.363  -6.587  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.855   6.834  -4.923  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.498   5.459  -7.015  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.670   7.008  -7.257  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -5.993   6.860  -6.080  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -5.751   5.535  -4.122  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -4.224   4.814  -3.660  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -5.160   4.127  -4.998  1.00  0.00           H  
ATOM     97  N   ALA A   7      -1.800   2.457  -5.018  1.00  0.00           N  
ATOM     98  CA  ALA A   7      -1.432   1.148  -5.402  1.00  0.00           C  
ATOM     99  C   ALA A   7      -2.437   0.610  -6.395  1.00  0.00           C  
ATOM    100  O   ALA A   7      -3.555   0.213  -6.025  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -1.363   0.237  -4.189  1.00  0.00           C  
ATOM    102  H   ALA A   7      -2.428   2.575  -4.267  1.00  0.00           H  
ATOM    103  HA  ALA A   7      -0.453   1.182  -5.858  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -0.660   0.634  -3.472  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -1.062  -0.757  -4.489  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -2.343   0.185  -3.737  1.00  0.00           H  
ATOM    107  N   ASP A   8      -2.087   0.672  -7.649  1.00  0.00           N  
ATOM    108  CA  ASP A   8      -2.882   0.034  -8.682  1.00  0.00           C  
ATOM    109  C   ASP A   8      -2.295  -1.310  -8.949  1.00  0.00           C  
ATOM    110  O   ASP A   8      -2.881  -2.149  -9.629  1.00  0.00           O  
ATOM    111  CB  ASP A   8      -2.981   0.857  -9.976  1.00  0.00           C  
ATOM    112  CG  ASP A   8      -3.831   2.092  -9.825  1.00  0.00           C  
ATOM    113  OD1 ASP A   8      -3.295   3.215  -9.890  1.00  0.00           O  
ATOM    114  OD2 ASP A   8      -5.068   1.966  -9.641  1.00  0.00           O  
ATOM    115  H   ASP A   8      -1.279   1.172  -7.903  1.00  0.00           H  
ATOM    116  HA  ASP A   8      -3.868  -0.115  -8.266  1.00  0.00           H  
ATOM    117  HB2 ASP A   8      -1.991   1.163 -10.277  1.00  0.00           H  
ATOM    118  HB3 ASP A   8      -3.409   0.237 -10.750  1.00  0.00           H  
ATOM    119  N   THR A   9      -1.111  -1.512  -8.389  1.00  0.00           N  
ATOM    120  CA  THR A   9      -0.438  -2.762  -8.417  1.00  0.00           C  
ATOM    121  C   THR A   9      -1.220  -3.732  -7.539  1.00  0.00           C  
ATOM    122  O   THR A   9      -1.390  -4.908  -7.882  1.00  0.00           O  
ATOM    123  CB  THR A   9       0.954  -2.591  -7.820  1.00  0.00           C  
ATOM    124  OG1 THR A   9       1.547  -1.374  -8.327  1.00  0.00           O  
ATOM    125  CG2 THR A   9       1.816  -3.768  -8.198  1.00  0.00           C  
ATOM    126  H   THR A   9      -0.619  -0.771  -7.980  1.00  0.00           H  
ATOM    127  HA  THR A   9      -0.355  -3.123  -9.431  1.00  0.00           H  
ATOM    128  HB  THR A   9       0.876  -2.536  -6.745  1.00  0.00           H  
ATOM    129  HG1 THR A   9       2.240  -1.611  -8.957  1.00  0.00           H  
ATOM    130 HG21 THR A   9       2.796  -3.651  -7.764  1.00  0.00           H  
ATOM    131 HG22 THR A   9       1.893  -3.811  -9.274  1.00  0.00           H  
ATOM    132 HG23 THR A   9       1.359  -4.674  -7.829  1.00  0.00           H  
ATOM    133  N   TYR A  10      -1.709  -3.216  -6.414  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -2.537  -3.982  -5.541  1.00  0.00           C  
ATOM    135  C   TYR A  10      -3.879  -4.131  -6.198  1.00  0.00           C  
ATOM    136  O   TYR A  10      -4.456  -3.156  -6.702  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -2.658  -3.346  -4.149  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -3.534  -4.139  -3.193  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -4.646  -3.569  -2.608  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -3.254  -5.466  -2.900  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -5.454  -4.287  -1.759  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -4.053  -6.196  -2.050  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -5.152  -5.608  -1.479  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -5.965  -6.344  -0.643  1.00  0.00           O  
ATOM    145  H   TYR A  10      -1.512  -2.286  -6.187  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -2.090  -4.963  -5.455  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -1.674  -3.268  -3.710  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -3.080  -2.356  -4.249  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -4.885  -2.537  -2.819  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -2.386  -5.930  -3.347  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -6.307  -3.783  -1.329  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -3.803  -7.225  -1.840  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -5.442  -6.972  -0.120  1.00  0.00           H  
ATOM    154  N   LYS A  11      -4.338  -5.333  -6.231  1.00  0.00           N  
ATOM    155  CA  LYS A  11      -5.535  -5.687  -6.917  1.00  0.00           C  
ATOM    156  C   LYS A  11      -6.761  -5.335  -6.106  1.00  0.00           C  
ATOM    157  O   LYS A  11      -7.067  -5.975  -5.087  1.00  0.00           O  
ATOM    158  CB  LYS A  11      -5.482  -7.167  -7.263  1.00  0.00           C  
ATOM    159  CG  LYS A  11      -4.260  -7.504  -8.103  1.00  0.00           C  
ATOM    160  CD  LYS A  11      -4.097  -8.986  -8.315  1.00  0.00           C  
ATOM    161  CE  LYS A  11      -2.844  -9.271  -9.120  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -2.618 -10.716  -9.299  1.00  0.00           N  
ATOM    163  H   LYS A  11      -3.842  -6.033  -5.757  1.00  0.00           H  
ATOM    164  HA  LYS A  11      -5.561  -5.129  -7.841  1.00  0.00           H  
ATOM    165  HB2 LYS A  11      -5.449  -7.741  -6.350  1.00  0.00           H  
ATOM    166  HB3 LYS A  11      -6.365  -7.434  -7.825  1.00  0.00           H  
ATOM    167  HG2 LYS A  11      -4.360  -7.029  -9.067  1.00  0.00           H  
ATOM    168  HG3 LYS A  11      -3.383  -7.119  -7.605  1.00  0.00           H  
ATOM    169  HD2 LYS A  11      -4.023  -9.477  -7.356  1.00  0.00           H  
ATOM    170  HD3 LYS A  11      -4.955  -9.358  -8.854  1.00  0.00           H  
ATOM    171  HE2 LYS A  11      -2.941  -8.813 -10.092  1.00  0.00           H  
ATOM    172  HE3 LYS A  11      -1.996  -8.842  -8.608  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -1.805 -10.867  -9.928  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11      -3.449 -11.179  -9.720  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11      -2.415 -11.171  -8.388  1.00  0.00           H  
ATOM    176  N   GLY A  12      -7.410  -4.279  -6.524  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -8.630  -3.848  -5.915  1.00  0.00           C  
ATOM    178  C   GLY A  12      -8.405  -2.880  -4.773  1.00  0.00           C  
ATOM    179  O   GLY A  12      -7.276  -2.417  -4.552  1.00  0.00           O  
ATOM    180  H   GLY A  12      -7.022  -3.751  -7.251  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      -9.235  -3.364  -6.668  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -9.160  -4.711  -5.542  1.00  0.00           H  
ATOM    183  N   PRO A  13      -9.465  -2.544  -4.040  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -9.398  -1.644  -2.903  1.00  0.00           C  
ATOM    185  C   PRO A  13      -8.983  -2.373  -1.628  1.00  0.00           C  
ATOM    186  O   PRO A  13      -8.759  -3.597  -1.625  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -10.849  -1.136  -2.755  1.00  0.00           C  
ATOM    188  CG  PRO A  13     -11.628  -1.803  -3.844  1.00  0.00           C  
ATOM    189  CD  PRO A  13     -10.834  -2.995  -4.266  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -8.739  -0.809  -3.084  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -11.217  -1.423  -1.780  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -10.878  -0.060  -2.841  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -12.586  -2.121  -3.459  1.00  0.00           H  
ATOM    194  HG3 PRO A  13     -11.758  -1.122  -4.672  1.00  0.00           H  
ATOM    195  HD2 PRO A  13     -11.070  -3.848  -3.648  1.00  0.00           H  
ATOM    196  HD3 PRO A  13     -11.001  -3.216  -5.309  1.00  0.00           H  
ATOM    197  N   CYS A  14      -8.903  -1.636  -0.563  1.00  0.00           N  
ATOM    198  CA  CYS A  14      -8.532  -2.164   0.705  1.00  0.00           C  
ATOM    199  C   CYS A  14      -9.754  -2.553   1.506  1.00  0.00           C  
ATOM    200  O   CYS A  14     -10.513  -1.691   1.971  1.00  0.00           O  
ATOM    201  CB  CYS A  14      -7.712  -1.152   1.494  1.00  0.00           C  
ATOM    202  SG  CYS A  14      -7.352  -1.682   3.198  1.00  0.00           S  
ATOM    203  H   CYS A  14      -9.121  -0.676  -0.622  1.00  0.00           H  
ATOM    204  HA  CYS A  14      -7.921  -3.039   0.542  1.00  0.00           H  
ATOM    205  HB2 CYS A  14      -6.771  -0.985   0.990  1.00  0.00           H  
ATOM    206  HB3 CYS A  14      -8.260  -0.222   1.544  1.00  0.00           H  
ATOM    207  N   PHE A  15      -9.971  -3.834   1.623  1.00  0.00           N  
ATOM    208  CA  PHE A  15     -11.018  -4.354   2.469  1.00  0.00           C  
ATOM    209  C   PHE A  15     -10.403  -4.730   3.799  1.00  0.00           C  
ATOM    210  O   PHE A  15     -11.077  -4.804   4.824  1.00  0.00           O  
ATOM    211  CB  PHE A  15     -11.678  -5.582   1.834  1.00  0.00           C  
ATOM    212  CG  PHE A  15     -12.320  -5.304   0.508  1.00  0.00           C  
ATOM    213  CD1 PHE A  15     -11.729  -5.731  -0.670  1.00  0.00           C  
ATOM    214  CD2 PHE A  15     -13.513  -4.606   0.440  1.00  0.00           C  
ATOM    215  CE1 PHE A  15     -12.319  -5.470  -1.887  1.00  0.00           C  
ATOM    216  CE2 PHE A  15     -14.106  -4.343  -0.774  1.00  0.00           C  
ATOM    217  CZ  PHE A  15     -13.509  -4.775  -1.937  1.00  0.00           C  
ATOM    218  H   PHE A  15      -9.414  -4.459   1.110  1.00  0.00           H  
ATOM    219  HA  PHE A  15     -11.755  -3.579   2.615  1.00  0.00           H  
ATOM    220  HB2 PHE A  15     -10.931  -6.347   1.686  1.00  0.00           H  
ATOM    221  HB3 PHE A  15     -12.439  -5.958   2.503  1.00  0.00           H  
ATOM    222  HD1 PHE A  15     -10.798  -6.278  -0.628  1.00  0.00           H  
ATOM    223  HD2 PHE A  15     -13.982  -4.268   1.353  1.00  0.00           H  
ATOM    224  HE1 PHE A  15     -11.852  -5.808  -2.800  1.00  0.00           H  
ATOM    225  HE2 PHE A  15     -15.038  -3.798  -0.812  1.00  0.00           H  
ATOM    226  HZ  PHE A  15     -13.973  -4.568  -2.890  1.00  0.00           H  
ATOM    227  N   THR A  16      -9.128  -5.026   3.758  1.00  0.00           N  
ATOM    228  CA  THR A  16      -8.365  -5.341   4.917  1.00  0.00           C  
ATOM    229  C   THR A  16      -6.977  -4.715   4.793  1.00  0.00           C  
ATOM    230  O   THR A  16      -6.216  -5.035   3.861  1.00  0.00           O  
ATOM    231  CB  THR A  16      -8.256  -6.856   5.078  1.00  0.00           C  
ATOM    232  OG1 THR A  16      -9.588  -7.402   5.090  1.00  0.00           O  
ATOM    233  CG2 THR A  16      -7.555  -7.222   6.372  1.00  0.00           C  
ATOM    234  H   THR A  16      -8.660  -5.034   2.895  1.00  0.00           H  
ATOM    235  HA  THR A  16      -8.871  -4.933   5.777  1.00  0.00           H  
ATOM    236  HB  THR A  16      -7.694  -7.235   4.238  1.00  0.00           H  
ATOM    237  HG1 THR A  16     -10.168  -6.626   5.068  1.00  0.00           H  
ATOM    238 HG21 THR A  16      -7.489  -8.297   6.456  1.00  0.00           H  
ATOM    239 HG22 THR A  16      -8.117  -6.831   7.206  1.00  0.00           H  
ATOM    240 HG23 THR A  16      -6.561  -6.800   6.376  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.665  -3.832   5.717  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.406  -3.111   5.753  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.219  -4.074   5.755  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.230  -3.836   5.084  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.361  -2.209   6.997  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -6.587  -1.461   7.058  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.199  -1.237   6.917  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.325  -3.620   6.412  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.355  -2.485   4.875  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.262  -2.822   7.880  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -6.609  -0.863   6.302  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -4.325  -0.600   6.055  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -3.276  -1.789   6.819  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -4.167  -0.633   7.811  1.00  0.00           H  
ATOM    255  N   GLY A  18      -4.363  -5.183   6.466  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.325  -6.193   6.528  1.00  0.00           C  
ATOM    257  C   GLY A  18      -2.949  -6.739   5.163  1.00  0.00           C  
ATOM    258  O   GLY A  18      -1.774  -6.925   4.876  1.00  0.00           O  
ATOM    259  H   GLY A  18      -5.187  -5.295   6.983  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.446  -5.755   6.974  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.663  -7.007   7.151  1.00  0.00           H  
ATOM    262  N   SER A  19      -3.942  -6.942   4.316  1.00  0.00           N  
ATOM    263  CA  SER A  19      -3.729  -7.453   2.975  1.00  0.00           C  
ATOM    264  C   SER A  19      -3.061  -6.378   2.108  1.00  0.00           C  
ATOM    265  O   SER A  19      -2.138  -6.663   1.324  1.00  0.00           O  
ATOM    266  CB  SER A  19      -5.083  -7.876   2.372  1.00  0.00           C  
ATOM    267  OG  SER A  19      -4.961  -8.322   1.032  1.00  0.00           O  
ATOM    268  H   SER A  19      -4.855  -6.727   4.599  1.00  0.00           H  
ATOM    269  HA  SER A  19      -3.083  -8.317   3.034  1.00  0.00           H  
ATOM    270  HB2 SER A  19      -5.504  -8.676   2.963  1.00  0.00           H  
ATOM    271  HB3 SER A  19      -5.753  -7.030   2.397  1.00  0.00           H  
ATOM    272  HG  SER A  19      -4.687  -9.250   1.044  1.00  0.00           H  
ATOM    273  N   CYS A  20      -3.515  -5.156   2.287  1.00  0.00           N  
ATOM    274  CA  CYS A  20      -3.029  -4.004   1.547  1.00  0.00           C  
ATOM    275  C   CYS A  20      -1.570  -3.699   1.905  1.00  0.00           C  
ATOM    276  O   CYS A  20      -0.694  -3.587   1.027  1.00  0.00           O  
ATOM    277  CB  CYS A  20      -3.921  -2.801   1.886  1.00  0.00           C  
ATOM    278  SG  CYS A  20      -3.428  -1.237   1.135  1.00  0.00           S  
ATOM    279  H   CYS A  20      -4.218  -5.015   2.956  1.00  0.00           H  
ATOM    280  HA  CYS A  20      -3.111  -4.207   0.490  1.00  0.00           H  
ATOM    281  HB2 CYS A  20      -4.932  -3.001   1.563  1.00  0.00           H  
ATOM    282  HB3 CYS A  20      -3.916  -2.661   2.957  1.00  0.00           H  
ATOM    283  N   ASP A  21      -1.313  -3.632   3.195  1.00  0.00           N  
ATOM    284  CA  ASP A  21      -0.018  -3.275   3.727  1.00  0.00           C  
ATOM    285  C   ASP A  21       1.016  -4.339   3.391  1.00  0.00           C  
ATOM    286  O   ASP A  21       2.121  -4.018   2.958  1.00  0.00           O  
ATOM    287  CB  ASP A  21      -0.132  -3.024   5.244  1.00  0.00           C  
ATOM    288  CG  ASP A  21       1.155  -2.554   5.890  1.00  0.00           C  
ATOM    289  OD1 ASP A  21       1.574  -1.405   5.654  1.00  0.00           O  
ATOM    290  OD2 ASP A  21       1.737  -3.299   6.704  1.00  0.00           O  
ATOM    291  H   ASP A  21      -2.033  -3.829   3.837  1.00  0.00           H  
ATOM    292  HA  ASP A  21       0.285  -2.354   3.249  1.00  0.00           H  
ATOM    293  HB2 ASP A  21      -0.867  -2.246   5.388  1.00  0.00           H  
ATOM    294  HB3 ASP A  21      -0.487  -3.916   5.741  1.00  0.00           H  
ATOM    295  N   ASP A  22       0.616  -5.609   3.502  1.00  0.00           N  
ATOM    296  CA  ASP A  22       1.492  -6.751   3.173  1.00  0.00           C  
ATOM    297  C   ASP A  22       1.937  -6.687   1.721  1.00  0.00           C  
ATOM    298  O   ASP A  22       3.110  -6.888   1.422  1.00  0.00           O  
ATOM    299  CB  ASP A  22       0.769  -8.084   3.423  1.00  0.00           C  
ATOM    300  CG  ASP A  22       1.578  -9.325   3.043  1.00  0.00           C  
ATOM    301  OD1 ASP A  22       1.488  -9.786   1.885  1.00  0.00           O  
ATOM    302  OD2 ASP A  22       2.274  -9.904   3.907  1.00  0.00           O  
ATOM    303  H   ASP A  22      -0.293  -5.791   3.828  1.00  0.00           H  
ATOM    304  HA  ASP A  22       2.365  -6.700   3.808  1.00  0.00           H  
ATOM    305  HB2 ASP A  22       0.485  -8.150   4.462  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -0.128  -8.085   2.824  1.00  0.00           H  
ATOM    307  N   HIS A  23       1.006  -6.345   0.836  1.00  0.00           N  
ATOM    308  CA  HIS A  23       1.283  -6.279  -0.595  1.00  0.00           C  
ATOM    309  C   HIS A  23       2.337  -5.223  -0.892  1.00  0.00           C  
ATOM    310  O   HIS A  23       3.387  -5.519  -1.458  1.00  0.00           O  
ATOM    311  CB  HIS A  23      -0.009  -5.989  -1.396  1.00  0.00           C  
ATOM    312  CG  HIS A  23       0.171  -5.936  -2.904  1.00  0.00           C  
ATOM    313  ND1 HIS A  23      -0.181  -6.958  -3.764  1.00  0.00           N  
ATOM    314  CD2 HIS A  23       0.658  -4.941  -3.693  1.00  0.00           C  
ATOM    315  CE1 HIS A  23       0.099  -6.566  -5.013  1.00  0.00           C  
ATOM    316  NE2 HIS A  23       0.611  -5.345  -5.022  1.00  0.00           N  
ATOM    317  H   HIS A  23       0.107  -6.120   1.157  1.00  0.00           H  
ATOM    318  HA  HIS A  23       1.672  -7.239  -0.899  1.00  0.00           H  
ATOM    319  HB2 HIS A  23      -0.744  -6.750  -1.183  1.00  0.00           H  
ATOM    320  HB3 HIS A  23      -0.400  -5.033  -1.078  1.00  0.00           H  
ATOM    321  HD1 HIS A  23      -0.588  -7.821  -3.522  1.00  0.00           H  
ATOM    322  HD2 HIS A  23       1.013  -3.983  -3.343  1.00  0.00           H  
ATOM    323  HE1 HIS A  23      -0.073  -7.164  -5.897  1.00  0.00           H  
ATOM    324  N   CYS A  24       2.086  -4.016  -0.481  1.00  0.00           N  
ATOM    325  CA  CYS A  24       2.989  -2.937  -0.789  1.00  0.00           C  
ATOM    326  C   CYS A  24       4.382  -3.134  -0.171  1.00  0.00           C  
ATOM    327  O   CYS A  24       5.381  -2.786  -0.779  1.00  0.00           O  
ATOM    328  CB  CYS A  24       2.356  -1.582  -0.474  1.00  0.00           C  
ATOM    329  SG  CYS A  24       0.878  -1.261  -1.512  1.00  0.00           S  
ATOM    330  H   CYS A  24       1.269  -3.842   0.041  1.00  0.00           H  
ATOM    331  HA  CYS A  24       3.132  -2.997  -1.858  1.00  0.00           H  
ATOM    332  HB2 CYS A  24       2.055  -1.561   0.564  1.00  0.00           H  
ATOM    333  HB3 CYS A  24       3.071  -0.796  -0.662  1.00  0.00           H  
ATOM    334  N   LYS A  25       4.449  -3.767   0.979  1.00  0.00           N  
ATOM    335  CA  LYS A  25       5.732  -4.030   1.622  1.00  0.00           C  
ATOM    336  C   LYS A  25       6.429  -5.236   1.008  1.00  0.00           C  
ATOM    337  O   LYS A  25       7.498  -5.118   0.431  1.00  0.00           O  
ATOM    338  CB  LYS A  25       5.533  -4.281   3.103  1.00  0.00           C  
ATOM    339  CG  LYS A  25       4.932  -3.116   3.826  1.00  0.00           C  
ATOM    340  CD  LYS A  25       4.501  -3.490   5.219  1.00  0.00           C  
ATOM    341  CE  LYS A  25       5.654  -3.847   6.130  1.00  0.00           C  
ATOM    342  NZ  LYS A  25       5.171  -4.182   7.481  1.00  0.00           N  
ATOM    343  H   LYS A  25       3.620  -4.065   1.417  1.00  0.00           H  
ATOM    344  HA  LYS A  25       6.356  -3.157   1.504  1.00  0.00           H  
ATOM    345  HB2 LYS A  25       4.883  -5.135   3.226  1.00  0.00           H  
ATOM    346  HB3 LYS A  25       6.492  -4.503   3.548  1.00  0.00           H  
ATOM    347  HG2 LYS A  25       5.661  -2.322   3.887  1.00  0.00           H  
ATOM    348  HG3 LYS A  25       4.071  -2.775   3.270  1.00  0.00           H  
ATOM    349  HD2 LYS A  25       3.963  -2.655   5.636  1.00  0.00           H  
ATOM    350  HD3 LYS A  25       3.829  -4.333   5.152  1.00  0.00           H  
ATOM    351  HE2 LYS A  25       6.185  -4.693   5.720  1.00  0.00           H  
ATOM    352  HE3 LYS A  25       6.317  -2.998   6.196  1.00  0.00           H  
ATOM    353  HZ1 LYS A  25       4.540  -5.007   7.442  1.00  0.00           H  
ATOM    354  HZ2 LYS A  25       4.645  -3.375   7.874  1.00  0.00           H  
ATOM    355  HZ3 LYS A  25       5.969  -4.397   8.112  1.00  0.00           H  
ATOM    356  N   ASN A  26       5.790  -6.372   1.093  1.00  0.00           N  
ATOM    357  CA  ASN A  26       6.388  -7.650   0.707  1.00  0.00           C  
ATOM    358  C   ASN A  26       6.455  -7.848  -0.790  1.00  0.00           C  
ATOM    359  O   ASN A  26       7.453  -8.343  -1.313  1.00  0.00           O  
ATOM    360  CB  ASN A  26       5.640  -8.805   1.380  1.00  0.00           C  
ATOM    361  CG  ASN A  26       5.904  -8.873   2.870  1.00  0.00           C  
ATOM    362  OD1 ASN A  26       7.011  -8.592   3.330  1.00  0.00           O  
ATOM    363  ND2 ASN A  26       4.902  -9.181   3.645  1.00  0.00           N  
ATOM    364  H   ASN A  26       4.859  -6.377   1.414  1.00  0.00           H  
ATOM    365  HA  ASN A  26       7.397  -7.651   1.089  1.00  0.00           H  
ATOM    366  HB2 ASN A  26       4.578  -8.675   1.229  1.00  0.00           H  
ATOM    367  HB3 ASN A  26       5.952  -9.736   0.934  1.00  0.00           H  
ATOM    368 HD21 ASN A  26       4.003  -9.362   3.277  1.00  0.00           H  
ATOM    369 HD22 ASN A  26       5.080  -9.222   4.607  1.00  0.00           H  
ATOM    370  N   LYS A  27       5.433  -7.440  -1.485  1.00  0.00           N  
ATOM    371  CA  LYS A  27       5.375  -7.627  -2.918  1.00  0.00           C  
ATOM    372  C   LYS A  27       6.091  -6.497  -3.657  1.00  0.00           C  
ATOM    373  O   LYS A  27       6.954  -6.750  -4.497  1.00  0.00           O  
ATOM    374  CB  LYS A  27       3.902  -7.738  -3.374  1.00  0.00           C  
ATOM    375  CG  LYS A  27       3.676  -7.795  -4.879  1.00  0.00           C  
ATOM    376  CD  LYS A  27       4.260  -9.044  -5.502  1.00  0.00           C  
ATOM    377  CE  LYS A  27       4.025  -9.060  -7.001  1.00  0.00           C  
ATOM    378  NZ  LYS A  27       4.703  -7.934  -7.690  1.00  0.00           N  
ATOM    379  H   LYS A  27       4.687  -6.987  -1.032  1.00  0.00           H  
ATOM    380  HA  LYS A  27       5.872  -8.559  -3.146  1.00  0.00           H  
ATOM    381  HB2 LYS A  27       3.476  -8.632  -2.943  1.00  0.00           H  
ATOM    382  HB3 LYS A  27       3.365  -6.886  -2.984  1.00  0.00           H  
ATOM    383  HG2 LYS A  27       2.614  -7.776  -5.076  1.00  0.00           H  
ATOM    384  HG3 LYS A  27       4.137  -6.929  -5.329  1.00  0.00           H  
ATOM    385  HD2 LYS A  27       5.320  -9.077  -5.306  1.00  0.00           H  
ATOM    386  HD3 LYS A  27       3.781  -9.907  -5.061  1.00  0.00           H  
ATOM    387  HE2 LYS A  27       4.394  -9.991  -7.404  1.00  0.00           H  
ATOM    388  HE3 LYS A  27       2.961  -8.994  -7.179  1.00  0.00           H  
ATOM    389  HZ1 LYS A  27       4.419  -7.932  -8.690  1.00  0.00           H  
ATOM    390  HZ2 LYS A  27       5.734  -8.063  -7.667  1.00  0.00           H  
ATOM    391  HZ3 LYS A  27       4.488  -6.994  -7.285  1.00  0.00           H  
ATOM    392  N   GLU A  28       5.771  -5.268  -3.327  1.00  0.00           N  
ATOM    393  CA  GLU A  28       6.317  -4.142  -4.070  1.00  0.00           C  
ATOM    394  C   GLU A  28       7.551  -3.504  -3.459  1.00  0.00           C  
ATOM    395  O   GLU A  28       8.171  -2.647  -4.087  1.00  0.00           O  
ATOM    396  CB  GLU A  28       5.249  -3.115  -4.387  1.00  0.00           C  
ATOM    397  CG  GLU A  28       4.240  -3.612  -5.404  1.00  0.00           C  
ATOM    398  CD  GLU A  28       4.913  -4.044  -6.695  1.00  0.00           C  
ATOM    399  OE1 GLU A  28       5.440  -3.173  -7.428  1.00  0.00           O  
ATOM    400  OE2 GLU A  28       4.918  -5.265  -7.020  1.00  0.00           O  
ATOM    401  H   GLU A  28       5.133  -5.121  -2.593  1.00  0.00           H  
ATOM    402  HA  GLU A  28       6.639  -4.562  -5.012  1.00  0.00           H  
ATOM    403  HB2 GLU A  28       4.728  -2.863  -3.477  1.00  0.00           H  
ATOM    404  HB3 GLU A  28       5.722  -2.229  -4.782  1.00  0.00           H  
ATOM    405  HG2 GLU A  28       3.710  -4.456  -4.987  1.00  0.00           H  
ATOM    406  HG3 GLU A  28       3.541  -2.819  -5.625  1.00  0.00           H  
ATOM    407  N   HIS A  29       7.912  -3.928  -2.252  1.00  0.00           N  
ATOM    408  CA  HIS A  29       9.137  -3.444  -1.565  1.00  0.00           C  
ATOM    409  C   HIS A  29       9.033  -1.958  -1.221  1.00  0.00           C  
ATOM    410  O   HIS A  29      10.030  -1.207  -1.245  1.00  0.00           O  
ATOM    411  CB  HIS A  29      10.408  -3.750  -2.404  1.00  0.00           C  
ATOM    412  CG  HIS A  29      10.631  -5.219  -2.632  1.00  0.00           C  
ATOM    413  ND1 HIS A  29      10.043  -5.937  -3.651  1.00  0.00           N  
ATOM    414  CD2 HIS A  29      11.353  -6.113  -1.919  1.00  0.00           C  
ATOM    415  CE1 HIS A  29      10.402  -7.209  -3.529  1.00  0.00           C  
ATOM    416  NE2 HIS A  29      11.202  -7.377  -2.487  1.00  0.00           N  
ATOM    417  H   HIS A  29       7.345  -4.578  -1.790  1.00  0.00           H  
ATOM    418  HA  HIS A  29       9.196  -3.987  -0.633  1.00  0.00           H  
ATOM    419  HB2 HIS A  29      10.317  -3.274  -3.369  1.00  0.00           H  
ATOM    420  HB3 HIS A  29      11.272  -3.355  -1.891  1.00  0.00           H  
ATOM    421  HD1 HIS A  29       9.465  -5.579  -4.360  1.00  0.00           H  
ATOM    422  HD2 HIS A  29      11.958  -5.886  -1.052  1.00  0.00           H  
ATOM    423  HE1 HIS A  29      10.083  -7.999  -4.194  1.00  0.00           H  
ATOM    424  N   LEU A  30       7.832  -1.548  -0.881  1.00  0.00           N  
ATOM    425  CA  LEU A  30       7.557  -0.199  -0.472  1.00  0.00           C  
ATOM    426  C   LEU A  30       7.576  -0.158   1.050  1.00  0.00           C  
ATOM    427  O   LEU A  30       7.775  -1.195   1.686  1.00  0.00           O  
ATOM    428  CB  LEU A  30       6.195   0.263  -1.012  1.00  0.00           C  
ATOM    429  CG  LEU A  30       5.975   0.109  -2.527  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       4.641   0.700  -2.947  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       7.115   0.724  -3.322  1.00  0.00           C  
ATOM    432  H   LEU A  30       7.090  -2.192  -0.890  1.00  0.00           H  
ATOM    433  HA  LEU A  30       8.337   0.438  -0.855  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       5.428  -0.302  -0.504  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       6.069   1.306  -0.759  1.00  0.00           H  
ATOM    436  HG  LEU A  30       5.936  -0.946  -2.752  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       3.840   0.185  -2.436  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       4.517   0.587  -4.013  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       4.614   1.750  -2.690  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       6.902   0.638  -4.377  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       8.031   0.194  -3.101  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       7.230   1.764  -3.057  1.00  0.00           H  
ATOM    443  N   ARG A  31       7.349   1.000   1.637  1.00  0.00           N  
ATOM    444  CA  ARG A  31       7.421   1.135   3.086  1.00  0.00           C  
ATOM    445  C   ARG A  31       6.231   0.466   3.749  1.00  0.00           C  
ATOM    446  O   ARG A  31       6.392  -0.392   4.618  1.00  0.00           O  
ATOM    447  CB  ARG A  31       7.483   2.605   3.524  1.00  0.00           C  
ATOM    448  CG  ARG A  31       7.628   2.776   5.036  1.00  0.00           C  
ATOM    449  CD  ARG A  31       7.431   4.215   5.473  1.00  0.00           C  
ATOM    450  NE  ARG A  31       7.630   4.375   6.919  1.00  0.00           N  
ATOM    451  CZ  ARG A  31       6.652   4.577   7.833  1.00  0.00           C  
ATOM    452  NH1 ARG A  31       5.367   4.558   7.479  1.00  0.00           N  
ATOM    453  NH2 ARG A  31       6.973   4.777   9.096  1.00  0.00           N  
ATOM    454  H   ARG A  31       7.090   1.773   1.086  1.00  0.00           H  
ATOM    455  HA  ARG A  31       8.315   0.633   3.419  1.00  0.00           H  
ATOM    456  HB2 ARG A  31       8.327   3.078   3.041  1.00  0.00           H  
ATOM    457  HB3 ARG A  31       6.575   3.100   3.211  1.00  0.00           H  
ATOM    458  HG2 ARG A  31       6.888   2.162   5.528  1.00  0.00           H  
ATOM    459  HG3 ARG A  31       8.615   2.449   5.330  1.00  0.00           H  
ATOM    460  HD2 ARG A  31       8.143   4.837   4.950  1.00  0.00           H  
ATOM    461  HD3 ARG A  31       6.429   4.524   5.218  1.00  0.00           H  
ATOM    462  HE  ARG A  31       8.573   4.356   7.205  1.00  0.00           H  
ATOM    463 HH11 ARG A  31       5.063   4.401   6.537  1.00  0.00           H  
ATOM    464 HH12 ARG A  31       4.621   4.688   8.139  1.00  0.00           H  
ATOM    465 HH21 ARG A  31       7.931   4.780   9.398  1.00  0.00           H  
ATOM    466 HH22 ARG A  31       6.289   4.935   9.813  1.00  0.00           H  
ATOM    467  N   SER A  32       5.045   0.869   3.355  1.00  0.00           N  
ATOM    468  CA  SER A  32       3.817   0.374   3.935  1.00  0.00           C  
ATOM    469  C   SER A  32       2.664   0.641   2.986  1.00  0.00           C  
ATOM    470  O   SER A  32       2.828   1.393   2.010  1.00  0.00           O  
ATOM    471  CB  SER A  32       3.556   1.073   5.279  1.00  0.00           C  
ATOM    472  OG  SER A  32       4.602   0.814   6.213  1.00  0.00           O  
ATOM    473  H   SER A  32       4.957   1.517   2.625  1.00  0.00           H  
ATOM    474  HA  SER A  32       3.914  -0.688   4.103  1.00  0.00           H  
ATOM    475  HB2 SER A  32       3.482   2.137   5.117  1.00  0.00           H  
ATOM    476  HB3 SER A  32       2.625   0.703   5.676  1.00  0.00           H  
ATOM    477  HG  SER A  32       5.200   0.192   5.774  1.00  0.00           H  
ATOM    478  N   GLY A  33       1.534   0.041   3.258  1.00  0.00           N  
ATOM    479  CA  GLY A  33       0.356   0.245   2.462  1.00  0.00           C  
ATOM    480  C   GLY A  33      -0.761   0.716   3.335  1.00  0.00           C  
ATOM    481  O   GLY A  33      -1.059   0.086   4.351  1.00  0.00           O  
ATOM    482  H   GLY A  33       1.469  -0.546   4.052  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       0.568   0.992   1.712  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       0.066  -0.671   1.970  1.00  0.00           H  
ATOM    485  N   ARG A  34      -1.364   1.824   2.994  1.00  0.00           N  
ATOM    486  CA  ARG A  34      -2.379   2.389   3.838  1.00  0.00           C  
ATOM    487  C   ARG A  34      -3.673   2.560   3.105  1.00  0.00           C  
ATOM    488  O   ARG A  34      -3.704   2.962   1.952  1.00  0.00           O  
ATOM    489  CB  ARG A  34      -1.935   3.720   4.431  1.00  0.00           C  
ATOM    490  CG  ARG A  34      -0.637   3.641   5.204  1.00  0.00           C  
ATOM    491  CD  ARG A  34      -0.422   4.868   6.038  1.00  0.00           C  
ATOM    492  NE  ARG A  34      -1.468   5.008   7.058  1.00  0.00           N  
ATOM    493  CZ  ARG A  34      -1.271   5.440   8.297  1.00  0.00           C  
ATOM    494  NH1 ARG A  34      -0.063   5.838   8.685  1.00  0.00           N  
ATOM    495  NH2 ARG A  34      -2.283   5.479   9.146  1.00  0.00           N  
ATOM    496  H   ARG A  34      -1.159   2.277   2.147  1.00  0.00           H  
ATOM    497  HA  ARG A  34      -2.536   1.697   4.650  1.00  0.00           H  
ATOM    498  HB2 ARG A  34      -1.810   4.432   3.627  1.00  0.00           H  
ATOM    499  HB3 ARG A  34      -2.708   4.080   5.094  1.00  0.00           H  
ATOM    500  HG2 ARG A  34      -0.661   2.779   5.853  1.00  0.00           H  
ATOM    501  HG3 ARG A  34       0.179   3.540   4.504  1.00  0.00           H  
ATOM    502  HD2 ARG A  34       0.536   4.781   6.527  1.00  0.00           H  
ATOM    503  HD3 ARG A  34      -0.433   5.740   5.400  1.00  0.00           H  
ATOM    504  HE  ARG A  34      -2.378   4.740   6.787  1.00  0.00           H  
ATOM    505 HH11 ARG A  34       0.731   5.827   8.072  1.00  0.00           H  
ATOM    506 HH12 ARG A  34       0.095   6.180   9.616  1.00  0.00           H  
ATOM    507 HH21 ARG A  34      -3.214   5.191   8.886  1.00  0.00           H  
ATOM    508 HH22 ARG A  34      -2.182   5.762  10.102  1.00  0.00           H  
ATOM    509  N   CYS A  35      -4.727   2.271   3.772  1.00  0.00           N  
ATOM    510  CA  CYS A  35      -6.035   2.371   3.206  1.00  0.00           C  
ATOM    511  C   CYS A  35      -6.581   3.734   3.541  1.00  0.00           C  
ATOM    512  O   CYS A  35      -6.749   4.079   4.710  1.00  0.00           O  
ATOM    513  CB  CYS A  35      -6.902   1.273   3.794  1.00  0.00           C  
ATOM    514  SG  CYS A  35      -6.023  -0.327   3.876  1.00  0.00           S  
ATOM    515  H   CYS A  35      -4.641   1.974   4.703  1.00  0.00           H  
ATOM    516  HA  CYS A  35      -5.985   2.267   2.132  1.00  0.00           H  
ATOM    517  HB2 CYS A  35      -7.206   1.551   4.793  1.00  0.00           H  
ATOM    518  HB3 CYS A  35      -7.779   1.139   3.179  1.00  0.00           H  
ATOM    519  N   ARG A  36      -6.789   4.525   2.539  1.00  0.00           N  
ATOM    520  CA  ARG A  36      -7.267   5.865   2.732  1.00  0.00           C  
ATOM    521  C   ARG A  36      -8.776   5.937   2.554  1.00  0.00           C  
ATOM    522  O   ARG A  36      -9.414   4.919   2.283  1.00  0.00           O  
ATOM    523  CB  ARG A  36      -6.536   6.824   1.808  1.00  0.00           C  
ATOM    524  CG  ARG A  36      -5.043   6.969   2.107  1.00  0.00           C  
ATOM    525  CD  ARG A  36      -4.805   7.520   3.501  1.00  0.00           C  
ATOM    526  NE  ARG A  36      -3.381   7.721   3.803  1.00  0.00           N  
ATOM    527  CZ  ARG A  36      -2.882   7.835   5.045  1.00  0.00           C  
ATOM    528  NH1 ARG A  36      -3.682   7.760   6.111  1.00  0.00           N  
ATOM    529  NH2 ARG A  36      -1.590   8.023   5.220  1.00  0.00           N  
ATOM    530  H   ARG A  36      -6.622   4.189   1.628  1.00  0.00           H  
ATOM    531  HA  ARG A  36      -7.048   6.133   3.755  1.00  0.00           H  
ATOM    532  HB2 ARG A  36      -6.637   6.428   0.809  1.00  0.00           H  
ATOM    533  HB3 ARG A  36      -6.999   7.796   1.870  1.00  0.00           H  
ATOM    534  HG2 ARG A  36      -4.585   5.992   2.048  1.00  0.00           H  
ATOM    535  HG3 ARG A  36      -4.594   7.629   1.380  1.00  0.00           H  
ATOM    536  HD2 ARG A  36      -5.304   8.473   3.584  1.00  0.00           H  
ATOM    537  HD3 ARG A  36      -5.217   6.835   4.227  1.00  0.00           H  
ATOM    538  HE  ARG A  36      -2.778   7.797   3.021  1.00  0.00           H  
ATOM    539 HH11 ARG A  36      -4.672   7.617   6.034  1.00  0.00           H  
ATOM    540 HH12 ARG A  36      -3.338   7.842   7.051  1.00  0.00           H  
ATOM    541 HH21 ARG A  36      -0.959   8.081   4.426  1.00  0.00           H  
ATOM    542 HH22 ARG A  36      -1.180   8.130   6.130  1.00  0.00           H  
ATOM    543  N   ASP A  37      -9.326   7.140   2.697  1.00  0.00           N  
ATOM    544  CA  ASP A  37     -10.789   7.421   2.653  1.00  0.00           C  
ATOM    545  C   ASP A  37     -11.462   6.831   1.431  1.00  0.00           C  
ATOM    546  O   ASP A  37     -12.578   6.319   1.504  1.00  0.00           O  
ATOM    547  CB  ASP A  37     -11.056   8.928   2.665  1.00  0.00           C  
ATOM    548  CG  ASP A  37     -10.536   9.635   3.887  1.00  0.00           C  
ATOM    549  OD1 ASP A  37     -11.263   9.739   4.885  1.00  0.00           O  
ATOM    550  OD2 ASP A  37      -9.393  10.123   3.870  1.00  0.00           O  
ATOM    551  H   ASP A  37      -8.722   7.900   2.848  1.00  0.00           H  
ATOM    552  HA  ASP A  37     -11.237   6.993   3.535  1.00  0.00           H  
ATOM    553  HB2 ASP A  37     -10.595   9.376   1.799  1.00  0.00           H  
ATOM    554  HB3 ASP A  37     -12.123   9.083   2.605  1.00  0.00           H  
ATOM    555  N   ASP A  38     -10.769   6.872   0.317  1.00  0.00           N  
ATOM    556  CA  ASP A  38     -11.273   6.343  -0.970  1.00  0.00           C  
ATOM    557  C   ASP A  38     -11.377   4.822  -0.970  1.00  0.00           C  
ATOM    558  O   ASP A  38     -11.747   4.232  -1.981  1.00  0.00           O  
ATOM    559  CB  ASP A  38     -10.317   6.706  -2.101  1.00  0.00           C  
ATOM    560  CG  ASP A  38     -10.242   8.168  -2.428  1.00  0.00           C  
ATOM    561  OD1 ASP A  38     -10.764   8.564  -3.472  1.00  0.00           O  
ATOM    562  OD2 ASP A  38      -9.619   8.933  -1.679  1.00  0.00           O  
ATOM    563  H   ASP A  38      -9.889   7.303   0.361  1.00  0.00           H  
ATOM    564  HA  ASP A  38     -12.234   6.784  -1.187  1.00  0.00           H  
ATOM    565  HB2 ASP A  38      -9.331   6.371  -1.823  1.00  0.00           H  
ATOM    566  HB3 ASP A  38     -10.624   6.167  -2.986  1.00  0.00           H  
ATOM    567  N   PHE A  39     -10.976   4.191   0.144  1.00  0.00           N  
ATOM    568  CA  PHE A  39     -10.879   2.722   0.297  1.00  0.00           C  
ATOM    569  C   PHE A  39      -9.711   2.206  -0.522  1.00  0.00           C  
ATOM    570  O   PHE A  39      -9.469   1.015  -0.617  1.00  0.00           O  
ATOM    571  CB  PHE A  39     -12.180   1.973  -0.080  1.00  0.00           C  
ATOM    572  CG  PHE A  39     -13.367   2.288   0.785  1.00  0.00           C  
ATOM    573  CD1 PHE A  39     -13.567   1.613   1.973  1.00  0.00           C  
ATOM    574  CD2 PHE A  39     -14.286   3.247   0.403  1.00  0.00           C  
ATOM    575  CE1 PHE A  39     -14.660   1.891   2.769  1.00  0.00           C  
ATOM    576  CE2 PHE A  39     -15.383   3.531   1.194  1.00  0.00           C  
ATOM    577  CZ  PHE A  39     -15.570   2.851   2.379  1.00  0.00           C  
ATOM    578  H   PHE A  39     -10.726   4.731   0.928  1.00  0.00           H  
ATOM    579  HA  PHE A  39     -10.643   2.541   1.336  1.00  0.00           H  
ATOM    580  HB2 PHE A  39     -12.445   2.230  -1.094  1.00  0.00           H  
ATOM    581  HB3 PHE A  39     -11.998   0.909  -0.028  1.00  0.00           H  
ATOM    582  HD1 PHE A  39     -12.853   0.861   2.274  1.00  0.00           H  
ATOM    583  HD2 PHE A  39     -14.137   3.776  -0.527  1.00  0.00           H  
ATOM    584  HE1 PHE A  39     -14.804   1.355   3.697  1.00  0.00           H  
ATOM    585  HE2 PHE A  39     -16.095   4.283   0.886  1.00  0.00           H  
ATOM    586  HZ  PHE A  39     -16.426   3.070   3.001  1.00  0.00           H  
ATOM    587  N   ARG A  40      -8.973   3.130  -1.076  1.00  0.00           N  
ATOM    588  CA  ARG A  40      -7.864   2.832  -1.918  1.00  0.00           C  
ATOM    589  C   ARG A  40      -6.603   2.728  -1.147  1.00  0.00           C  
ATOM    590  O   ARG A  40      -6.428   3.401  -0.113  1.00  0.00           O  
ATOM    591  CB  ARG A  40      -7.716   3.855  -3.032  1.00  0.00           C  
ATOM    592  CG  ARG A  40      -8.655   3.621  -4.170  1.00  0.00           C  
ATOM    593  CD  ARG A  40      -8.428   4.570  -5.336  1.00  0.00           C  
ATOM    594  NE  ARG A  40      -8.864   5.945  -5.075  1.00  0.00           N  
ATOM    595  CZ  ARG A  40      -8.895   6.908  -6.010  1.00  0.00           C  
ATOM    596  NH1 ARG A  40      -8.408   6.675  -7.231  1.00  0.00           N  
ATOM    597  NH2 ARG A  40      -9.424   8.085  -5.729  1.00  0.00           N  
ATOM    598  H   ARG A  40      -9.203   4.057  -0.867  1.00  0.00           H  
ATOM    599  HA  ARG A  40      -8.059   1.873  -2.376  1.00  0.00           H  
ATOM    600  HB2 ARG A  40      -7.895   4.842  -2.633  1.00  0.00           H  
ATOM    601  HB3 ARG A  40      -6.705   3.801  -3.406  1.00  0.00           H  
ATOM    602  HG2 ARG A  40      -8.442   2.618  -4.495  1.00  0.00           H  
ATOM    603  HG3 ARG A  40      -9.672   3.704  -3.821  1.00  0.00           H  
ATOM    604  HD2 ARG A  40      -7.373   4.586  -5.567  1.00  0.00           H  
ATOM    605  HD3 ARG A  40      -8.968   4.193  -6.191  1.00  0.00           H  
ATOM    606  HE  ARG A  40      -9.199   6.122  -4.171  1.00  0.00           H  
ATOM    607 HH11 ARG A  40      -8.005   5.795  -7.498  1.00  0.00           H  
ATOM    608 HH12 ARG A  40      -8.426   7.362  -7.963  1.00  0.00           H  
ATOM    609 HH21 ARG A  40      -9.824   8.317  -4.829  1.00  0.00           H  
ATOM    610 HH22 ARG A  40      -9.478   8.809  -6.422  1.00  0.00           H  
ATOM    611  N   CYS A  41      -5.741   1.892  -1.630  1.00  0.00           N  
ATOM    612  CA  CYS A  41      -4.461   1.701  -1.045  1.00  0.00           C  
ATOM    613  C   CYS A  41      -3.495   2.744  -1.507  1.00  0.00           C  
ATOM    614  O   CYS A  41      -3.134   2.810  -2.678  1.00  0.00           O  
ATOM    615  CB  CYS A  41      -3.926   0.309  -1.328  1.00  0.00           C  
ATOM    616  SG  CYS A  41      -4.744  -0.982  -0.377  1.00  0.00           S  
ATOM    617  H   CYS A  41      -5.953   1.367  -2.434  1.00  0.00           H  
ATOM    618  HA  CYS A  41      -4.581   1.800   0.023  1.00  0.00           H  
ATOM    619  HB2 CYS A  41      -4.061   0.078  -2.373  1.00  0.00           H  
ATOM    620  HB3 CYS A  41      -2.873   0.262  -1.093  1.00  0.00           H  
ATOM    621  N   TRP A  42      -3.145   3.586  -0.607  1.00  0.00           N  
ATOM    622  CA  TRP A  42      -2.152   4.570  -0.804  1.00  0.00           C  
ATOM    623  C   TRP A  42      -0.930   4.078  -0.075  1.00  0.00           C  
ATOM    624  O   TRP A  42      -0.887   4.055   1.160  1.00  0.00           O  
ATOM    625  CB  TRP A  42      -2.610   5.915  -0.261  1.00  0.00           C  
ATOM    626  CG  TRP A  42      -2.927   6.942  -1.311  1.00  0.00           C  
ATOM    627  CD1 TRP A  42      -2.038   7.762  -1.932  1.00  0.00           C  
ATOM    628  CD2 TRP A  42      -4.220   7.287  -1.847  1.00  0.00           C  
ATOM    629  NE1 TRP A  42      -2.679   8.587  -2.810  1.00  0.00           N  
ATOM    630  CE2 TRP A  42      -4.012   8.325  -2.779  1.00  0.00           C  
ATOM    631  CE3 TRP A  42      -5.528   6.828  -1.639  1.00  0.00           C  
ATOM    632  CZ2 TRP A  42      -5.051   8.910  -3.488  1.00  0.00           C  
ATOM    633  CZ3 TRP A  42      -6.554   7.417  -2.351  1.00  0.00           C  
ATOM    634  CH2 TRP A  42      -6.310   8.446  -3.259  1.00  0.00           C  
ATOM    635  H   TRP A  42      -3.550   3.522   0.289  1.00  0.00           H  
ATOM    636  HA  TRP A  42      -1.940   4.644  -1.861  1.00  0.00           H  
ATOM    637  HB2 TRP A  42      -3.512   5.755   0.311  1.00  0.00           H  
ATOM    638  HB3 TRP A  42      -1.849   6.315   0.393  1.00  0.00           H  
ATOM    639  HD1 TRP A  42      -0.971   7.758  -1.757  1.00  0.00           H  
ATOM    640  HE1 TRP A  42      -2.227   9.257  -3.368  1.00  0.00           H  
ATOM    641  HE3 TRP A  42      -5.754   6.019  -0.960  1.00  0.00           H  
ATOM    642  HZ2 TRP A  42      -4.884   9.710  -4.195  1.00  0.00           H  
ATOM    643  HZ3 TRP A  42      -7.570   7.089  -2.204  1.00  0.00           H  
ATOM    644  HH2 TRP A  42      -7.144   8.877  -3.794  1.00  0.00           H  
ATOM    645  N   CYS A  43       0.009   3.624  -0.816  1.00  0.00           N  
ATOM    646  CA  CYS A  43       1.172   3.012  -0.271  1.00  0.00           C  
ATOM    647  C   CYS A  43       2.348   3.940  -0.349  1.00  0.00           C  
ATOM    648  O   CYS A  43       2.547   4.637  -1.344  1.00  0.00           O  
ATOM    649  CB  CYS A  43       1.456   1.698  -0.992  1.00  0.00           C  
ATOM    650  SG  CYS A  43       0.095   0.489  -0.840  1.00  0.00           S  
ATOM    651  H   CYS A  43      -0.055   3.737  -1.791  1.00  0.00           H  
ATOM    652  HA  CYS A  43       0.969   2.788   0.766  1.00  0.00           H  
ATOM    653  HB2 CYS A  43       1.611   1.896  -2.043  1.00  0.00           H  
ATOM    654  HB3 CYS A  43       2.345   1.252  -0.574  1.00  0.00           H  
ATOM    655  N   THR A  44       3.106   3.961   0.692  1.00  0.00           N  
ATOM    656  CA  THR A  44       4.244   4.800   0.777  1.00  0.00           C  
ATOM    657  C   THR A  44       5.450   4.111   0.169  1.00  0.00           C  
ATOM    658  O   THR A  44       5.833   3.017   0.588  1.00  0.00           O  
ATOM    659  CB  THR A  44       4.528   5.140   2.235  1.00  0.00           C  
ATOM    660  OG1 THR A  44       3.340   5.685   2.828  1.00  0.00           O  
ATOM    661  CG2 THR A  44       5.655   6.145   2.336  1.00  0.00           C  
ATOM    662  H   THR A  44       2.891   3.373   1.447  1.00  0.00           H  
ATOM    663  HA  THR A  44       4.055   5.718   0.243  1.00  0.00           H  
ATOM    664  HB  THR A  44       4.806   4.237   2.757  1.00  0.00           H  
ATOM    665  HG1 THR A  44       3.290   6.626   2.617  1.00  0.00           H  
ATOM    666 HG21 THR A  44       5.853   6.370   3.372  1.00  0.00           H  
ATOM    667 HG22 THR A  44       5.381   7.048   1.811  1.00  0.00           H  
ATOM    668 HG23 THR A  44       6.544   5.728   1.885  1.00  0.00           H  
ATOM    669  N   LYS A  45       6.035   4.744  -0.796  1.00  0.00           N  
ATOM    670  CA  LYS A  45       7.205   4.245  -1.438  1.00  0.00           C  
ATOM    671  C   LYS A  45       8.377   5.110  -1.027  1.00  0.00           C  
ATOM    672  O   LYS A  45       8.213   6.316  -0.757  1.00  0.00           O  
ATOM    673  CB  LYS A  45       7.033   4.243  -2.970  1.00  0.00           C  
ATOM    674  CG  LYS A  45       6.761   5.605  -3.587  1.00  0.00           C  
ATOM    675  CD  LYS A  45       6.648   5.518  -5.096  1.00  0.00           C  
ATOM    676  CE  LYS A  45       6.404   6.888  -5.705  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       6.374   6.853  -7.183  1.00  0.00           N  
ATOM    678  H   LYS A  45       5.658   5.604  -1.097  1.00  0.00           H  
ATOM    679  HA  LYS A  45       7.374   3.235  -1.095  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       7.931   3.852  -3.422  1.00  0.00           H  
ATOM    681  HB3 LYS A  45       6.207   3.592  -3.219  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       5.836   5.992  -3.187  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       7.573   6.268  -3.331  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       7.568   5.117  -5.492  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       5.827   4.866  -5.353  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       5.457   7.262  -5.349  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       7.194   7.552  -5.384  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       5.599   6.264  -7.547  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       7.264   6.457  -7.551  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       6.264   7.819  -7.553  1.00  0.00           H  
ATOM    691  N   ASN A  46       9.521   4.506  -0.917  1.00  0.00           N  
ATOM    692  CA  ASN A  46      10.709   5.216  -0.533  1.00  0.00           C  
ATOM    693  C   ASN A  46      11.333   5.840  -1.756  1.00  0.00           C  
ATOM    694  O   ASN A  46      11.711   5.145  -2.714  1.00  0.00           O  
ATOM    695  CB  ASN A  46      11.721   4.310   0.193  1.00  0.00           C  
ATOM    696  CG  ASN A  46      11.206   3.737   1.509  1.00  0.00           C  
ATOM    697  OD1 ASN A  46      11.335   4.361   2.573  1.00  0.00           O  
ATOM    698  ND2 ASN A  46      10.662   2.538   1.464  1.00  0.00           N  
ATOM    699  H   ASN A  46       9.582   3.548  -1.123  1.00  0.00           H  
ATOM    700  HA  ASN A  46      10.405   6.010   0.132  1.00  0.00           H  
ATOM    701  HB2 ASN A  46      11.967   3.480  -0.451  1.00  0.00           H  
ATOM    702  HB3 ASN A  46      12.616   4.877   0.396  1.00  0.00           H  
ATOM    703 HD21 ASN A  46      10.622   2.093   0.586  1.00  0.00           H  
ATOM    704 HD22 ASN A  46      10.340   2.112   2.287  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.385   7.128  -1.742  1.00  0.00           N  
ATOM    706  CA  CYS A  47      11.917   7.918  -2.805  1.00  0.00           C  
ATOM    707  C   CYS A  47      13.248   8.478  -2.338  1.00  0.00           C  
ATOM    708  O   CYS A  47      14.294   8.051  -2.833  1.00  0.00           O  
ATOM    709  CB  CYS A  47      10.944   9.058  -3.140  1.00  0.00           C  
ATOM    710  SG  CYS A  47       9.247   8.512  -3.552  1.00  0.00           S  
ATOM    711  OXT CYS A  47      13.261   9.277  -1.376  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.067   7.628  -0.957  1.00  0.00           H  
ATOM    713  HA  CYS A  47      12.057   7.292  -3.674  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      10.855   9.708  -2.282  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      11.320   9.619  -3.982  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      13.165  10.813  -0.315  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.980  11.192   0.436  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.037  10.014   0.441  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.125   9.164  -0.416  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.296  12.402  -0.257  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.068  12.971   0.466  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.419  13.608   1.814  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.288  14.850   1.649  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.619  15.881   0.834  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.862  11.581  -0.328  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.862  10.590  -1.291  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.581   9.961   0.111  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.254  11.458   1.445  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      12.016  13.197  -0.373  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.986  12.087  -1.242  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.609  13.722  -0.160  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.364  12.169   0.631  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       9.506  13.893   2.315  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      10.947  12.885   2.419  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.497  15.261   2.625  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      12.217  14.574   1.175  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.225  16.721   0.733  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.720  16.180   1.261  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.404  15.538  -0.123  1.00  0.00           H  
ATOM     25  N   THR A   2      10.211   9.914   1.429  1.00  0.00           N  
ATOM     26  CA  THR A   2       9.164   8.953   1.409  1.00  0.00           C  
ATOM     27  C   THR A   2       7.862   9.652   1.088  1.00  0.00           C  
ATOM     28  O   THR A   2       7.574  10.733   1.623  1.00  0.00           O  
ATOM     29  CB  THR A   2       9.075   8.184   2.728  1.00  0.00           C  
ATOM     30  OG1 THR A   2       9.366   9.068   3.831  1.00  0.00           O  
ATOM     31  CG2 THR A   2      10.029   7.012   2.736  1.00  0.00           C  
ATOM     32  H   THR A   2      10.296  10.481   2.226  1.00  0.00           H  
ATOM     33  HA  THR A   2       9.381   8.261   0.609  1.00  0.00           H  
ATOM     34  HB  THR A   2       8.063   7.820   2.830  1.00  0.00           H  
ATOM     35  HG1 THR A   2      10.326   9.088   3.947  1.00  0.00           H  
ATOM     36 HG21 THR A   2      11.035   7.387   2.623  1.00  0.00           H  
ATOM     37 HG22 THR A   2       9.796   6.353   1.913  1.00  0.00           H  
ATOM     38 HG23 THR A   2       9.944   6.478   3.671  1.00  0.00           H  
ATOM     39  N   CYS A   3       7.120   9.091   0.197  1.00  0.00           N  
ATOM     40  CA  CYS A   3       5.882   9.669  -0.232  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.854   8.582  -0.422  1.00  0.00           C  
ATOM     42  O   CYS A   3       5.197   7.447  -0.735  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.109  10.472  -1.520  1.00  0.00           C  
ATOM     44  SG  CYS A   3       7.037   9.575  -2.812  1.00  0.00           S  
ATOM     45  H   CYS A   3       7.395   8.237  -0.210  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.545  10.341   0.542  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       5.155  10.743  -1.945  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       6.664  11.370  -1.288  1.00  0.00           H  
ATOM     49  N   GLU A   4       3.624   8.894  -0.186  1.00  0.00           N  
ATOM     50  CA  GLU A   4       2.576   7.935  -0.316  1.00  0.00           C  
ATOM     51  C   GLU A   4       1.925   8.092  -1.681  1.00  0.00           C  
ATOM     52  O   GLU A   4       1.672   9.213  -2.124  1.00  0.00           O  
ATOM     53  CB  GLU A   4       1.566   8.116   0.813  1.00  0.00           C  
ATOM     54  CG  GLU A   4       0.504   7.051   0.864  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -0.411   7.209   2.045  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -0.032   6.806   3.149  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -1.521   7.748   1.900  1.00  0.00           O  
ATOM     58  H   GLU A   4       3.391   9.810   0.072  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.010   6.948  -0.252  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.087   8.119   1.758  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       1.076   9.070   0.679  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.073   7.139  -0.043  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       0.976   6.080   0.903  1.00  0.00           H  
ATOM     64  N   ASN A   5       1.714   6.989  -2.358  1.00  0.00           N  
ATOM     65  CA  ASN A   5       1.110   6.998  -3.676  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.399   5.678  -3.928  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.751   4.661  -3.331  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.172   7.300  -4.760  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.619   7.289  -6.176  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       1.680   6.281  -6.869  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       1.054   8.391  -6.599  1.00  0.00           N  
ATOM     72  H   ASN A   5       1.964   6.120  -1.965  1.00  0.00           H  
ATOM     73  HA  ASN A   5       0.368   7.783  -3.682  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       2.597   8.276  -4.574  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.959   6.563  -4.692  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       1.019   9.162  -5.987  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       0.671   8.413  -7.504  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.606   5.717  -4.777  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.443   4.573  -5.111  1.00  0.00           C  
ATOM     80  C   LEU A   6      -0.689   3.363  -5.616  1.00  0.00           C  
ATOM     81  O   LEU A   6       0.325   3.465  -6.328  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.506   4.971  -6.122  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.679   5.755  -5.566  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.526   6.282  -6.680  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.522   4.855  -4.702  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.802   6.565  -5.225  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -1.957   4.286  -4.209  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -2.033   5.569  -6.887  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.889   4.072  -6.581  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.334   6.575  -4.956  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -3.947   6.946  -7.303  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.361   6.804  -6.237  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.884   5.443  -7.258  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -5.371   5.410  -4.332  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -3.943   4.499  -3.863  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -4.871   4.015  -5.284  1.00  0.00           H  
ATOM     97  N   ALA A   7      -1.184   2.225  -5.222  1.00  0.00           N  
ATOM     98  CA  ALA A   7      -0.672   0.965  -5.657  1.00  0.00           C  
ATOM     99  C   ALA A   7      -1.361   0.578  -6.939  1.00  0.00           C  
ATOM    100  O   ALA A   7      -2.565   0.291  -6.943  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -0.929  -0.085  -4.609  1.00  0.00           C  
ATOM    102  H   ALA A   7      -1.941   2.238  -4.595  1.00  0.00           H  
ATOM    103  HA  ALA A   7       0.393   1.054  -5.812  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -0.426   0.191  -3.695  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -0.567  -1.042  -4.956  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -1.993  -0.137  -4.430  1.00  0.00           H  
ATOM    107  N   ASP A   8      -0.627   0.587  -8.017  1.00  0.00           N  
ATOM    108  CA  ASP A   8      -1.175   0.238  -9.322  1.00  0.00           C  
ATOM    109  C   ASP A   8      -1.489  -1.238  -9.378  1.00  0.00           C  
ATOM    110  O   ASP A   8      -2.529  -1.653  -9.888  1.00  0.00           O  
ATOM    111  CB  ASP A   8      -0.189   0.590 -10.438  1.00  0.00           C  
ATOM    112  CG  ASP A   8      -0.691   0.166 -11.804  1.00  0.00           C  
ATOM    113  OD1 ASP A   8      -0.295  -0.906 -12.299  1.00  0.00           O  
ATOM    114  OD2 ASP A   8      -1.492   0.898 -12.406  1.00  0.00           O  
ATOM    115  H   ASP A   8       0.320   0.839  -7.934  1.00  0.00           H  
ATOM    116  HA  ASP A   8      -2.085   0.801  -9.469  1.00  0.00           H  
ATOM    117  HB2 ASP A   8      -0.029   1.658 -10.448  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       0.749   0.090 -10.247  1.00  0.00           H  
ATOM    119  N   THR A   9      -0.608  -2.010  -8.797  1.00  0.00           N  
ATOM    120  CA  THR A   9      -0.684  -3.441  -8.800  1.00  0.00           C  
ATOM    121  C   THR A   9      -1.849  -3.954  -7.928  1.00  0.00           C  
ATOM    122  O   THR A   9      -2.363  -5.056  -8.143  1.00  0.00           O  
ATOM    123  CB  THR A   9       0.648  -3.970  -8.277  1.00  0.00           C  
ATOM    124  OG1 THR A   9       1.711  -3.243  -8.940  1.00  0.00           O  
ATOM    125  CG2 THR A   9       0.806  -5.433  -8.585  1.00  0.00           C  
ATOM    126  H   THR A   9       0.166  -1.615  -8.344  1.00  0.00           H  
ATOM    127  HA  THR A   9      -0.806  -3.786  -9.815  1.00  0.00           H  
ATOM    128  HB  THR A   9       0.703  -3.807  -7.210  1.00  0.00           H  
ATOM    129  HG1 THR A   9       2.289  -2.892  -8.233  1.00  0.00           H  
ATOM    130 HG21 THR A   9       1.737  -5.781  -8.167  1.00  0.00           H  
ATOM    131 HG22 THR A   9       0.824  -5.547  -9.657  1.00  0.00           H  
ATOM    132 HG23 THR A   9      -0.022  -5.984  -8.165  1.00  0.00           H  
ATOM    133  N   TYR A  10      -2.275  -3.146  -6.977  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -3.347  -3.528  -6.095  1.00  0.00           C  
ATOM    135  C   TYR A  10      -4.655  -3.387  -6.836  1.00  0.00           C  
ATOM    136  O   TYR A  10      -5.096  -2.268  -7.136  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -3.350  -2.654  -4.841  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -4.274  -3.136  -3.743  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -5.612  -2.758  -3.697  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -3.796  -3.964  -2.744  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -6.434  -3.193  -2.686  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -4.614  -4.405  -1.734  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -5.931  -4.015  -1.710  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -6.740  -4.434  -0.699  1.00  0.00           O  
ATOM    145  H   TYR A  10      -1.867  -2.262  -6.876  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -3.201  -4.560  -5.814  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -2.350  -2.617  -4.434  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -3.653  -1.655  -5.117  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -6.016  -2.113  -4.463  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -2.759  -4.267  -2.765  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -7.472  -2.894  -2.668  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -4.212  -5.053  -0.969  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -6.314  -4.247   0.143  1.00  0.00           H  
ATOM    154  N   LYS A  11      -5.239  -4.497  -7.169  1.00  0.00           N  
ATOM    155  CA  LYS A  11      -6.477  -4.503  -7.891  1.00  0.00           C  
ATOM    156  C   LYS A  11      -7.672  -4.613  -6.951  1.00  0.00           C  
ATOM    157  O   LYS A  11      -7.816  -5.593  -6.206  1.00  0.00           O  
ATOM    158  CB  LYS A  11      -6.492  -5.620  -8.952  1.00  0.00           C  
ATOM    159  CG  LYS A  11      -6.278  -7.036  -8.424  1.00  0.00           C  
ATOM    160  CD  LYS A  11      -6.393  -8.056  -9.542  1.00  0.00           C  
ATOM    161  CE  LYS A  11      -6.222  -9.470  -9.025  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -6.352 -10.471 -10.100  1.00  0.00           N  
ATOM    163  H   LYS A  11      -4.814  -5.344  -6.920  1.00  0.00           H  
ATOM    164  HA  LYS A  11      -6.544  -3.554  -8.401  1.00  0.00           H  
ATOM    165  HB2 LYS A  11      -7.444  -5.601  -9.460  1.00  0.00           H  
ATOM    166  HB3 LYS A  11      -5.712  -5.409  -9.669  1.00  0.00           H  
ATOM    167  HG2 LYS A  11      -5.293  -7.102  -7.986  1.00  0.00           H  
ATOM    168  HG3 LYS A  11      -7.025  -7.245  -7.673  1.00  0.00           H  
ATOM    169  HD2 LYS A  11      -7.369  -7.969  -9.997  1.00  0.00           H  
ATOM    170  HD3 LYS A  11      -5.631  -7.855 -10.281  1.00  0.00           H  
ATOM    171  HE2 LYS A  11      -5.248  -9.564  -8.567  1.00  0.00           H  
ATOM    172  HE3 LYS A  11      -6.980  -9.659  -8.282  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -5.659 -10.288 -10.854  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11      -7.298 -10.425 -10.530  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11      -6.197 -11.430  -9.732  1.00  0.00           H  
ATOM    176  N   GLY A  12      -8.495  -3.603  -6.958  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -9.696  -3.619  -6.168  1.00  0.00           C  
ATOM    178  C   GLY A  12      -9.633  -2.669  -4.993  1.00  0.00           C  
ATOM    179  O   GLY A  12      -8.719  -1.825  -4.923  1.00  0.00           O  
ATOM    180  H   GLY A  12      -8.275  -2.806  -7.488  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -10.531  -3.342  -6.795  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -9.855  -4.620  -5.796  1.00  0.00           H  
ATOM    183  N   PRO A  13     -10.612  -2.744  -4.083  1.00  0.00           N  
ATOM    184  CA  PRO A  13     -10.650  -1.928  -2.889  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.975  -2.616  -1.706  1.00  0.00           C  
ATOM    186  O   PRO A  13      -9.693  -3.815  -1.734  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -12.149  -1.790  -2.599  1.00  0.00           C  
ATOM    188  CG  PRO A  13     -12.820  -2.936  -3.303  1.00  0.00           C  
ATOM    189  CD  PRO A  13     -11.783  -3.627  -4.158  1.00  0.00           C  
ATOM    190  HA  PRO A  13     -10.221  -0.950  -3.046  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -12.300  -1.858  -1.530  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -12.516  -0.836  -2.949  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -13.213  -3.630  -2.573  1.00  0.00           H  
ATOM    194  HG3 PRO A  13     -13.625  -2.562  -3.918  1.00  0.00           H  
ATOM    195  HD2 PRO A  13     -11.550  -4.602  -3.758  1.00  0.00           H  
ATOM    196  HD3 PRO A  13     -12.134  -3.711  -5.177  1.00  0.00           H  
ATOM    197  N   CYS A  14      -9.726  -1.860  -0.686  1.00  0.00           N  
ATOM    198  CA  CYS A  14      -9.160  -2.374   0.519  1.00  0.00           C  
ATOM    199  C   CYS A  14     -10.252  -2.957   1.400  1.00  0.00           C  
ATOM    200  O   CYS A  14     -11.194  -2.254   1.805  1.00  0.00           O  
ATOM    201  CB  CYS A  14      -8.397  -1.279   1.269  1.00  0.00           C  
ATOM    202  SG  CYS A  14      -7.776  -1.793   2.908  1.00  0.00           S  
ATOM    203  H   CYS A  14      -9.925  -0.899  -0.750  1.00  0.00           H  
ATOM    204  HA  CYS A  14      -8.468  -3.159   0.254  1.00  0.00           H  
ATOM    205  HB2 CYS A  14      -7.545  -0.983   0.672  1.00  0.00           H  
ATOM    206  HB3 CYS A  14      -9.046  -0.428   1.409  1.00  0.00           H  
ATOM    207  N   PHE A  15     -10.165  -4.241   1.642  1.00  0.00           N  
ATOM    208  CA  PHE A  15     -11.082  -4.914   2.528  1.00  0.00           C  
ATOM    209  C   PHE A  15     -10.445  -5.045   3.899  1.00  0.00           C  
ATOM    210  O   PHE A  15     -11.123  -5.017   4.928  1.00  0.00           O  
ATOM    211  CB  PHE A  15     -11.430  -6.305   1.995  1.00  0.00           C  
ATOM    212  CG  PHE A  15     -12.087  -6.293   0.655  1.00  0.00           C  
ATOM    213  CD1 PHE A  15     -11.353  -6.516  -0.496  1.00  0.00           C  
ATOM    214  CD2 PHE A  15     -13.439  -6.059   0.544  1.00  0.00           C  
ATOM    215  CE1 PHE A  15     -11.960  -6.507  -1.729  1.00  0.00           C  
ATOM    216  CE2 PHE A  15     -14.051  -6.049  -0.683  1.00  0.00           C  
ATOM    217  CZ  PHE A  15     -13.312  -6.273  -1.825  1.00  0.00           C  
ATOM    218  H   PHE A  15      -9.466  -4.758   1.185  1.00  0.00           H  
ATOM    219  HA  PHE A  15     -11.984  -4.323   2.589  1.00  0.00           H  
ATOM    220  HB2 PHE A  15     -10.525  -6.887   1.911  1.00  0.00           H  
ATOM    221  HB3 PHE A  15     -12.097  -6.792   2.692  1.00  0.00           H  
ATOM    222  HD1 PHE A  15     -10.291  -6.699  -0.428  1.00  0.00           H  
ATOM    223  HD2 PHE A  15     -14.024  -5.881   1.436  1.00  0.00           H  
ATOM    224  HE1 PHE A  15     -11.373  -6.681  -2.618  1.00  0.00           H  
ATOM    225  HE2 PHE A  15     -15.113  -5.863  -0.742  1.00  0.00           H  
ATOM    226  HZ  PHE A  15     -13.788  -6.267  -2.794  1.00  0.00           H  
ATOM    227  N   THR A  16      -9.135  -5.192   3.906  1.00  0.00           N  
ATOM    228  CA  THR A  16      -8.380  -5.346   5.121  1.00  0.00           C  
ATOM    229  C   THR A  16      -7.077  -4.539   5.001  1.00  0.00           C  
ATOM    230  O   THR A  16      -6.281  -4.776   4.075  1.00  0.00           O  
ATOM    231  CB  THR A  16      -8.034  -6.836   5.347  1.00  0.00           C  
ATOM    232  OG1 THR A  16      -9.216  -7.642   5.184  1.00  0.00           O  
ATOM    233  CG2 THR A  16      -7.473  -7.050   6.744  1.00  0.00           C  
ATOM    234  H   THR A  16      -8.642  -5.193   3.056  1.00  0.00           H  
ATOM    235  HA  THR A  16      -8.967  -4.985   5.953  1.00  0.00           H  
ATOM    236  HB  THR A  16      -7.294  -7.134   4.618  1.00  0.00           H  
ATOM    237  HG1 THR A  16      -9.442  -7.617   4.245  1.00  0.00           H  
ATOM    238 HG21 THR A  16      -6.567  -6.473   6.856  1.00  0.00           H  
ATOM    239 HG22 THR A  16      -7.257  -8.096   6.893  1.00  0.00           H  
ATOM    240 HG23 THR A  16      -8.198  -6.724   7.475  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.861  -3.618   5.925  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.699  -2.744   5.915  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.383  -3.557   5.954  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.446  -3.266   5.213  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.768  -1.736   7.095  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -7.066  -1.093   7.093  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.689  -0.664   6.959  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.510  -3.492   6.650  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.726  -2.190   4.987  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.633  -2.272   8.024  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -7.632  -1.591   7.699  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -3.715  -1.131   6.958  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -4.759   0.028   7.786  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -4.831  -0.129   6.031  1.00  0.00           H  
ATOM    255  N   GLY A  18      -4.354  -4.614   6.764  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.176  -5.471   6.857  1.00  0.00           C  
ATOM    257  C   GLY A  18      -2.861  -6.187   5.545  1.00  0.00           C  
ATOM    258  O   GLY A  18      -1.698  -6.402   5.210  1.00  0.00           O  
ATOM    259  H   GLY A  18      -5.130  -4.801   7.335  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.328  -4.862   7.134  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.341  -6.208   7.629  1.00  0.00           H  
ATOM    262  N   SER A  19      -3.893  -6.521   4.792  1.00  0.00           N  
ATOM    263  CA  SER A  19      -3.738  -7.199   3.514  1.00  0.00           C  
ATOM    264  C   SER A  19      -3.181  -6.202   2.477  1.00  0.00           C  
ATOM    265  O   SER A  19      -2.415  -6.566   1.573  1.00  0.00           O  
ATOM    266  CB  SER A  19      -5.098  -7.779   3.068  1.00  0.00           C  
ATOM    267  OG  SER A  19      -4.997  -8.556   1.887  1.00  0.00           O  
ATOM    268  H   SER A  19      -4.793  -6.305   5.109  1.00  0.00           H  
ATOM    269  HA  SER A  19      -3.028  -8.002   3.645  1.00  0.00           H  
ATOM    270  HB2 SER A  19      -5.492  -8.405   3.856  1.00  0.00           H  
ATOM    271  HB3 SER A  19      -5.782  -6.962   2.891  1.00  0.00           H  
ATOM    272  HG  SER A  19      -5.463  -9.388   2.057  1.00  0.00           H  
ATOM    273  N   CYS A  20      -3.541  -4.948   2.651  1.00  0.00           N  
ATOM    274  CA  CYS A  20      -3.060  -3.867   1.814  1.00  0.00           C  
ATOM    275  C   CYS A  20      -1.600  -3.586   2.145  1.00  0.00           C  
ATOM    276  O   CYS A  20      -0.746  -3.484   1.252  1.00  0.00           O  
ATOM    277  CB  CYS A  20      -3.907  -2.630   2.068  1.00  0.00           C  
ATOM    278  SG  CYS A  20      -3.421  -1.165   1.135  1.00  0.00           S  
ATOM    279  H   CYS A  20      -4.163  -4.735   3.378  1.00  0.00           H  
ATOM    280  HA  CYS A  20      -3.150  -4.158   0.779  1.00  0.00           H  
ATOM    281  HB2 CYS A  20      -4.932  -2.849   1.810  1.00  0.00           H  
ATOM    282  HB3 CYS A  20      -3.856  -2.386   3.118  1.00  0.00           H  
ATOM    283  N   ASP A  21      -1.316  -3.514   3.443  1.00  0.00           N  
ATOM    284  CA  ASP A  21       0.034  -3.310   3.961  1.00  0.00           C  
ATOM    285  C   ASP A  21       0.953  -4.401   3.442  1.00  0.00           C  
ATOM    286  O   ASP A  21       2.062  -4.136   2.986  1.00  0.00           O  
ATOM    287  CB  ASP A  21      -0.001  -3.316   5.491  1.00  0.00           C  
ATOM    288  CG  ASP A  21       1.351  -3.112   6.127  1.00  0.00           C  
ATOM    289  OD1 ASP A  21       1.913  -4.086   6.679  1.00  0.00           O  
ATOM    290  OD2 ASP A  21       1.857  -1.962   6.116  1.00  0.00           O  
ATOM    291  H   ASP A  21      -2.052  -3.569   4.094  1.00  0.00           H  
ATOM    292  HA  ASP A  21       0.392  -2.351   3.618  1.00  0.00           H  
ATOM    293  HB2 ASP A  21      -0.653  -2.524   5.830  1.00  0.00           H  
ATOM    294  HB3 ASP A  21      -0.400  -4.262   5.826  1.00  0.00           H  
ATOM    295  N   ASP A  22       0.421  -5.608   3.419  1.00  0.00           N  
ATOM    296  CA  ASP A  22       1.111  -6.794   2.919  1.00  0.00           C  
ATOM    297  C   ASP A  22       1.523  -6.608   1.462  1.00  0.00           C  
ATOM    298  O   ASP A  22       2.685  -6.845   1.099  1.00  0.00           O  
ATOM    299  CB  ASP A  22       0.157  -7.982   3.013  1.00  0.00           C  
ATOM    300  CG  ASP A  22       0.675  -9.252   2.386  1.00  0.00           C  
ATOM    301  OD1 ASP A  22       1.163 -10.127   3.119  1.00  0.00           O  
ATOM    302  OD2 ASP A  22       0.541  -9.421   1.156  1.00  0.00           O  
ATOM    303  H   ASP A  22      -0.484  -5.706   3.787  1.00  0.00           H  
ATOM    304  HA  ASP A  22       1.976  -6.996   3.533  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -0.066  -8.184   4.049  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -0.757  -7.708   2.509  1.00  0.00           H  
ATOM    307  N   HIS A  23       0.587  -6.147   0.652  1.00  0.00           N  
ATOM    308  CA  HIS A  23       0.806  -5.962  -0.773  1.00  0.00           C  
ATOM    309  C   HIS A  23       1.913  -4.946  -1.024  1.00  0.00           C  
ATOM    310  O   HIS A  23       2.877  -5.224  -1.750  1.00  0.00           O  
ATOM    311  CB  HIS A  23      -0.508  -5.532  -1.463  1.00  0.00           C  
ATOM    312  CG  HIS A  23      -0.413  -5.346  -2.958  1.00  0.00           C  
ATOM    313  ND1 HIS A  23      -0.750  -6.312  -3.875  1.00  0.00           N  
ATOM    314  CD2 HIS A  23      -0.024  -4.268  -3.683  1.00  0.00           C  
ATOM    315  CE1 HIS A  23      -0.563  -5.815  -5.094  1.00  0.00           C  
ATOM    316  NE2 HIS A  23      -0.120  -4.570  -5.037  1.00  0.00           N  
ATOM    317  H   HIS A  23      -0.287  -5.911   1.029  1.00  0.00           H  
ATOM    318  HA  HIS A  23       1.120  -6.908  -1.187  1.00  0.00           H  
ATOM    319  HB2 HIS A  23      -1.264  -6.282  -1.278  1.00  0.00           H  
ATOM    320  HB3 HIS A  23      -0.835  -4.598  -1.031  1.00  0.00           H  
ATOM    321  HD1 HIS A  23      -1.069  -7.221  -3.679  1.00  0.00           H  
ATOM    322  HD2 HIS A  23       0.309  -3.323  -3.276  1.00  0.00           H  
ATOM    323  HE1 HIS A  23      -0.757  -6.355  -6.009  1.00  0.00           H  
ATOM    324  N   CYS A  24       1.800  -3.805  -0.394  1.00  0.00           N  
ATOM    325  CA  CYS A  24       2.760  -2.744  -0.586  1.00  0.00           C  
ATOM    326  C   CYS A  24       4.162  -3.142  -0.114  1.00  0.00           C  
ATOM    327  O   CYS A  24       5.146  -2.822  -0.764  1.00  0.00           O  
ATOM    328  CB  CYS A  24       2.308  -1.471   0.111  1.00  0.00           C  
ATOM    329  SG  CYS A  24       0.661  -0.871  -0.405  1.00  0.00           S  
ATOM    330  H   CYS A  24       1.035  -3.666   0.208  1.00  0.00           H  
ATOM    331  HA  CYS A  24       2.793  -2.553  -1.648  1.00  0.00           H  
ATOM    332  HB2 CYS A  24       2.268  -1.652   1.176  1.00  0.00           H  
ATOM    333  HB3 CYS A  24       3.026  -0.690  -0.085  1.00  0.00           H  
ATOM    334  N   LYS A  25       4.251  -3.874   0.983  1.00  0.00           N  
ATOM    335  CA  LYS A  25       5.554  -4.248   1.529  1.00  0.00           C  
ATOM    336  C   LYS A  25       6.196  -5.396   0.762  1.00  0.00           C  
ATOM    337  O   LYS A  25       7.371  -5.339   0.415  1.00  0.00           O  
ATOM    338  CB  LYS A  25       5.451  -4.610   3.010  1.00  0.00           C  
ATOM    339  CG  LYS A  25       4.897  -3.490   3.867  1.00  0.00           C  
ATOM    340  CD  LYS A  25       4.823  -3.845   5.348  1.00  0.00           C  
ATOM    341  CE  LYS A  25       6.141  -3.641   6.102  1.00  0.00           C  
ATOM    342  NZ  LYS A  25       7.245  -4.528   5.673  1.00  0.00           N  
ATOM    343  H   LYS A  25       3.430  -4.158   1.445  1.00  0.00           H  
ATOM    344  HA  LYS A  25       6.196  -3.385   1.438  1.00  0.00           H  
ATOM    345  HB2 LYS A  25       4.799  -5.466   3.109  1.00  0.00           H  
ATOM    346  HB3 LYS A  25       6.430  -4.874   3.380  1.00  0.00           H  
ATOM    347  HG2 LYS A  25       5.530  -2.622   3.755  1.00  0.00           H  
ATOM    348  HG3 LYS A  25       3.904  -3.251   3.513  1.00  0.00           H  
ATOM    349  HD2 LYS A  25       4.067  -3.233   5.816  1.00  0.00           H  
ATOM    350  HD3 LYS A  25       4.531  -4.882   5.427  1.00  0.00           H  
ATOM    351  HE2 LYS A  25       6.456  -2.619   5.954  1.00  0.00           H  
ATOM    352  HE3 LYS A  25       5.949  -3.794   7.152  1.00  0.00           H  
ATOM    353  HZ1 LYS A  25       7.535  -4.363   4.690  1.00  0.00           H  
ATOM    354  HZ2 LYS A  25       6.994  -5.530   5.785  1.00  0.00           H  
ATOM    355  HZ3 LYS A  25       8.072  -4.361   6.283  1.00  0.00           H  
ATOM    356  N   ASN A  26       5.428  -6.416   0.472  1.00  0.00           N  
ATOM    357  CA  ASN A  26       5.980  -7.609  -0.152  1.00  0.00           C  
ATOM    358  C   ASN A  26       6.022  -7.484  -1.653  1.00  0.00           C  
ATOM    359  O   ASN A  26       7.098  -7.489  -2.252  1.00  0.00           O  
ATOM    360  CB  ASN A  26       5.211  -8.876   0.263  1.00  0.00           C  
ATOM    361  CG  ASN A  26       5.271  -9.131   1.758  1.00  0.00           C  
ATOM    362  OD1 ASN A  26       6.191  -9.771   2.252  1.00  0.00           O  
ATOM    363  ND2 ASN A  26       4.288  -8.658   2.480  1.00  0.00           N  
ATOM    364  H   ASN A  26       4.467  -6.368   0.675  1.00  0.00           H  
ATOM    365  HA  ASN A  26       6.996  -7.701   0.201  1.00  0.00           H  
ATOM    366  HB2 ASN A  26       4.176  -8.767  -0.022  1.00  0.00           H  
ATOM    367  HB3 ASN A  26       5.633  -9.728  -0.249  1.00  0.00           H  
ATOM    368 HD21 ASN A  26       3.567  -8.171   2.022  1.00  0.00           H  
ATOM    369 HD22 ASN A  26       4.294  -8.792   3.452  1.00  0.00           H  
ATOM    370  N   LYS A  27       4.868  -7.305  -2.249  1.00  0.00           N  
ATOM    371  CA  LYS A  27       4.736  -7.255  -3.693  1.00  0.00           C  
ATOM    372  C   LYS A  27       5.321  -5.971  -4.277  1.00  0.00           C  
ATOM    373  O   LYS A  27       6.072  -6.004  -5.258  1.00  0.00           O  
ATOM    374  CB  LYS A  27       3.255  -7.411  -4.097  1.00  0.00           C  
ATOM    375  CG  LYS A  27       2.979  -7.199  -5.582  1.00  0.00           C  
ATOM    376  CD  LYS A  27       3.721  -8.195  -6.456  1.00  0.00           C  
ATOM    377  CE  LYS A  27       3.656  -7.784  -7.913  1.00  0.00           C  
ATOM    378  NZ  LYS A  27       4.347  -6.487  -8.150  1.00  0.00           N  
ATOM    379  H   LYS A  27       4.061  -7.178  -1.704  1.00  0.00           H  
ATOM    380  HA  LYS A  27       5.283  -8.095  -4.093  1.00  0.00           H  
ATOM    381  HB2 LYS A  27       2.925  -8.401  -3.823  1.00  0.00           H  
ATOM    382  HB3 LYS A  27       2.673  -6.691  -3.539  1.00  0.00           H  
ATOM    383  HG2 LYS A  27       1.919  -7.305  -5.758  1.00  0.00           H  
ATOM    384  HG3 LYS A  27       3.287  -6.199  -5.848  1.00  0.00           H  
ATOM    385  HD2 LYS A  27       4.757  -8.234  -6.149  1.00  0.00           H  
ATOM    386  HD3 LYS A  27       3.272  -9.171  -6.343  1.00  0.00           H  
ATOM    387  HE2 LYS A  27       4.124  -8.552  -8.510  1.00  0.00           H  
ATOM    388  HE3 LYS A  27       2.620  -7.689  -8.200  1.00  0.00           H  
ATOM    389  HZ1 LYS A  27       5.352  -6.572  -7.896  1.00  0.00           H  
ATOM    390  HZ2 LYS A  27       3.949  -5.700  -7.589  1.00  0.00           H  
ATOM    391  HZ3 LYS A  27       4.309  -6.216  -9.152  1.00  0.00           H  
ATOM    392  N   GLU A  28       4.989  -4.858  -3.691  1.00  0.00           N  
ATOM    393  CA  GLU A  28       5.438  -3.590  -4.232  1.00  0.00           C  
ATOM    394  C   GLU A  28       6.786  -3.152  -3.700  1.00  0.00           C  
ATOM    395  O   GLU A  28       7.350  -2.180  -4.189  1.00  0.00           O  
ATOM    396  CB  GLU A  28       4.380  -2.514  -4.078  1.00  0.00           C  
ATOM    397  CG  GLU A  28       3.093  -2.849  -4.811  1.00  0.00           C  
ATOM    398  CD  GLU A  28       3.308  -3.044  -6.300  1.00  0.00           C  
ATOM    399  OE1 GLU A  28       3.625  -4.175  -6.748  1.00  0.00           O  
ATOM    400  OE2 GLU A  28       3.160  -2.071  -7.063  1.00  0.00           O  
ATOM    401  H   GLU A  28       4.397  -4.891  -2.907  1.00  0.00           H  
ATOM    402  HA  GLU A  28       5.572  -3.767  -5.287  1.00  0.00           H  
ATOM    403  HB2 GLU A  28       4.171  -2.377  -3.028  1.00  0.00           H  
ATOM    404  HB3 GLU A  28       4.768  -1.589  -4.480  1.00  0.00           H  
ATOM    405  HG2 GLU A  28       2.687  -3.762  -4.402  1.00  0.00           H  
ATOM    406  HG3 GLU A  28       2.387  -2.044  -4.665  1.00  0.00           H  
ATOM    407  N   HIS A  29       7.300  -3.878  -2.700  1.00  0.00           N  
ATOM    408  CA  HIS A  29       8.645  -3.623  -2.124  1.00  0.00           C  
ATOM    409  C   HIS A  29       8.752  -2.226  -1.508  1.00  0.00           C  
ATOM    410  O   HIS A  29       9.847  -1.652  -1.413  1.00  0.00           O  
ATOM    411  CB  HIS A  29       9.749  -3.816  -3.195  1.00  0.00           C  
ATOM    412  CG  HIS A  29       9.942  -5.230  -3.668  1.00  0.00           C  
ATOM    413  ND1 HIS A  29      11.078  -5.961  -3.425  1.00  0.00           N  
ATOM    414  CD2 HIS A  29       9.134  -6.035  -4.406  1.00  0.00           C  
ATOM    415  CE1 HIS A  29      10.941  -7.156  -4.003  1.00  0.00           C  
ATOM    416  NE2 HIS A  29       9.772  -7.255  -4.615  1.00  0.00           N  
ATOM    417  H   HIS A  29       6.759  -4.607  -2.337  1.00  0.00           H  
ATOM    418  HA  HIS A  29       8.799  -4.350  -1.339  1.00  0.00           H  
ATOM    419  HB2 HIS A  29       9.495  -3.219  -4.059  1.00  0.00           H  
ATOM    420  HB3 HIS A  29      10.685  -3.463  -2.791  1.00  0.00           H  
ATOM    421  HD1 HIS A  29      11.860  -5.649  -2.916  1.00  0.00           H  
ATOM    422  HD2 HIS A  29       8.150  -5.781  -4.777  1.00  0.00           H  
ATOM    423  HE1 HIS A  29      11.688  -7.937  -3.971  1.00  0.00           H  
ATOM    424  N   LEU A  30       7.641  -1.710  -1.059  1.00  0.00           N  
ATOM    425  CA  LEU A  30       7.576  -0.385  -0.500  1.00  0.00           C  
ATOM    426  C   LEU A  30       7.497  -0.477   1.016  1.00  0.00           C  
ATOM    427  O   LEU A  30       7.423  -1.581   1.564  1.00  0.00           O  
ATOM    428  CB  LEU A  30       6.370   0.353  -1.085  1.00  0.00           C  
ATOM    429  CG  LEU A  30       6.345   0.440  -2.620  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       5.105   1.144  -3.114  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       7.599   1.111  -3.154  1.00  0.00           C  
ATOM    432  H   LEU A  30       6.818  -2.247  -1.082  1.00  0.00           H  
ATOM    433  HA  LEU A  30       8.480   0.141  -0.770  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       5.474  -0.153  -0.755  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       6.361   1.359  -0.692  1.00  0.00           H  
ATOM    436  HG  LEU A  30       6.315  -0.568  -3.011  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       4.238   0.556  -2.854  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       5.153   1.267  -4.186  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       5.027   2.110  -2.639  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       8.466   0.531  -2.875  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       7.683   2.105  -2.739  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       7.543   1.177  -4.230  1.00  0.00           H  
ATOM    443  N   ARG A  31       7.486   0.657   1.691  1.00  0.00           N  
ATOM    444  CA  ARG A  31       7.521   0.678   3.147  1.00  0.00           C  
ATOM    445  C   ARG A  31       6.261   0.092   3.781  1.00  0.00           C  
ATOM    446  O   ARG A  31       6.339  -0.823   4.584  1.00  0.00           O  
ATOM    447  CB  ARG A  31       7.768   2.089   3.696  1.00  0.00           C  
ATOM    448  CG  ARG A  31       7.647   2.142   5.210  1.00  0.00           C  
ATOM    449  CD  ARG A  31       7.699   3.541   5.751  1.00  0.00           C  
ATOM    450  NE  ARG A  31       7.194   3.565   7.124  1.00  0.00           N  
ATOM    451  CZ  ARG A  31       6.774   4.652   7.761  1.00  0.00           C  
ATOM    452  NH1 ARG A  31       7.035   5.853   7.282  1.00  0.00           N  
ATOM    453  NH2 ARG A  31       6.129   4.539   8.899  1.00  0.00           N  
ATOM    454  H   ARG A  31       7.435   1.508   1.202  1.00  0.00           H  
ATOM    455  HA  ARG A  31       8.352   0.056   3.442  1.00  0.00           H  
ATOM    456  HB2 ARG A  31       8.758   2.415   3.417  1.00  0.00           H  
ATOM    457  HB3 ARG A  31       7.038   2.764   3.274  1.00  0.00           H  
ATOM    458  HG2 ARG A  31       6.703   1.702   5.499  1.00  0.00           H  
ATOM    459  HG3 ARG A  31       8.451   1.565   5.641  1.00  0.00           H  
ATOM    460  HD2 ARG A  31       8.720   3.892   5.731  1.00  0.00           H  
ATOM    461  HD3 ARG A  31       7.080   4.182   5.140  1.00  0.00           H  
ATOM    462  HE  ARG A  31       7.114   2.675   7.543  1.00  0.00           H  
ATOM    463 HH11 ARG A  31       7.548   6.024   6.436  1.00  0.00           H  
ATOM    464 HH12 ARG A  31       6.733   6.688   7.750  1.00  0.00           H  
ATOM    465 HH21 ARG A  31       5.930   3.651   9.322  1.00  0.00           H  
ATOM    466 HH22 ARG A  31       5.815   5.350   9.399  1.00  0.00           H  
ATOM    467  N   SER A  32       5.116   0.636   3.456  1.00  0.00           N  
ATOM    468  CA  SER A  32       3.873   0.201   4.064  1.00  0.00           C  
ATOM    469  C   SER A  32       2.714   0.500   3.146  1.00  0.00           C  
ATOM    470  O   SER A  32       2.873   1.254   2.173  1.00  0.00           O  
ATOM    471  CB  SER A  32       3.671   0.906   5.417  1.00  0.00           C  
ATOM    472  OG  SER A  32       4.718   0.571   6.330  1.00  0.00           O  
ATOM    473  H   SER A  32       5.072   1.341   2.776  1.00  0.00           H  
ATOM    474  HA  SER A  32       3.930  -0.864   4.234  1.00  0.00           H  
ATOM    475  HB2 SER A  32       3.671   1.976   5.265  1.00  0.00           H  
ATOM    476  HB3 SER A  32       2.727   0.603   5.841  1.00  0.00           H  
ATOM    477  HG  SER A  32       5.361   0.033   5.844  1.00  0.00           H  
ATOM    478  N   GLY A  33       1.579  -0.087   3.436  1.00  0.00           N  
ATOM    479  CA  GLY A  33       0.395   0.141   2.654  1.00  0.00           C  
ATOM    480  C   GLY A  33      -0.723   0.606   3.516  1.00  0.00           C  
ATOM    481  O   GLY A  33      -1.053  -0.043   4.512  1.00  0.00           O  
ATOM    482  H   GLY A  33       1.516  -0.687   4.213  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       0.605   0.892   1.908  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       0.103  -0.775   2.160  1.00  0.00           H  
ATOM    485  N   ARG A  34      -1.287   1.724   3.180  1.00  0.00           N  
ATOM    486  CA  ARG A  34      -2.331   2.296   3.969  1.00  0.00           C  
ATOM    487  C   ARG A  34      -3.569   2.535   3.142  1.00  0.00           C  
ATOM    488  O   ARG A  34      -3.522   3.142   2.064  1.00  0.00           O  
ATOM    489  CB  ARG A  34      -1.853   3.580   4.674  1.00  0.00           C  
ATOM    490  CG  ARG A  34      -0.782   3.312   5.729  1.00  0.00           C  
ATOM    491  CD  ARG A  34      -0.310   4.572   6.434  1.00  0.00           C  
ATOM    492  NE  ARG A  34       0.375   5.505   5.538  1.00  0.00           N  
ATOM    493  CZ  ARG A  34       1.474   6.211   5.842  1.00  0.00           C  
ATOM    494  NH1 ARG A  34       2.107   6.042   6.999  1.00  0.00           N  
ATOM    495  NH2 ARG A  34       1.928   7.081   4.968  1.00  0.00           N  
ATOM    496  H   ARG A  34      -1.030   2.188   2.349  1.00  0.00           H  
ATOM    497  HA  ARG A  34      -2.579   1.569   4.729  1.00  0.00           H  
ATOM    498  HB2 ARG A  34      -1.443   4.250   3.933  1.00  0.00           H  
ATOM    499  HB3 ARG A  34      -2.694   4.059   5.155  1.00  0.00           H  
ATOM    500  HG2 ARG A  34      -1.188   2.638   6.468  1.00  0.00           H  
ATOM    501  HG3 ARG A  34       0.062   2.840   5.246  1.00  0.00           H  
ATOM    502  HD2 ARG A  34      -1.168   5.072   6.860  1.00  0.00           H  
ATOM    503  HD3 ARG A  34       0.364   4.285   7.224  1.00  0.00           H  
ATOM    504  HE  ARG A  34      -0.034   5.650   4.648  1.00  0.00           H  
ATOM    505 HH11 ARG A  34       1.795   5.383   7.690  1.00  0.00           H  
ATOM    506 HH12 ARG A  34       2.924   6.577   7.228  1.00  0.00           H  
ATOM    507 HH21 ARG A  34       1.425   7.186   4.099  1.00  0.00           H  
ATOM    508 HH22 ARG A  34       2.744   7.642   5.127  1.00  0.00           H  
ATOM    509  N   CYS A  35      -4.661   2.026   3.624  1.00  0.00           N  
ATOM    510  CA  CYS A  35      -5.934   2.191   2.981  1.00  0.00           C  
ATOM    511  C   CYS A  35      -6.462   3.532   3.378  1.00  0.00           C  
ATOM    512  O   CYS A  35      -6.470   3.877   4.562  1.00  0.00           O  
ATOM    513  CB  CYS A  35      -6.893   1.086   3.431  1.00  0.00           C  
ATOM    514  SG  CYS A  35      -6.192  -0.582   3.263  1.00  0.00           S  
ATOM    515  H   CYS A  35      -4.621   1.519   4.461  1.00  0.00           H  
ATOM    516  HA  CYS A  35      -5.821   2.169   1.908  1.00  0.00           H  
ATOM    517  HB2 CYS A  35      -7.143   1.237   4.471  1.00  0.00           H  
ATOM    518  HB3 CYS A  35      -7.793   1.130   2.836  1.00  0.00           H  
ATOM    519  N   ARG A  36      -6.828   4.312   2.418  1.00  0.00           N  
ATOM    520  CA  ARG A  36      -7.317   5.621   2.700  1.00  0.00           C  
ATOM    521  C   ARG A  36      -8.824   5.660   2.558  1.00  0.00           C  
ATOM    522  O   ARG A  36      -9.426   4.655   2.187  1.00  0.00           O  
ATOM    523  CB  ARG A  36      -6.617   6.655   1.837  1.00  0.00           C  
ATOM    524  CG  ARG A  36      -5.116   6.768   2.097  1.00  0.00           C  
ATOM    525  CD  ARG A  36      -4.831   7.084   3.552  1.00  0.00           C  
ATOM    526  NE  ARG A  36      -3.408   7.294   3.811  1.00  0.00           N  
ATOM    527  CZ  ARG A  36      -2.895   7.637   4.995  1.00  0.00           C  
ATOM    528  NH1 ARG A  36      -3.670   7.726   6.065  1.00  0.00           N  
ATOM    529  NH2 ARG A  36      -1.605   7.849   5.107  1.00  0.00           N  
ATOM    530  H   ARG A  36      -6.779   3.993   1.491  1.00  0.00           H  
ATOM    531  HA  ARG A  36      -7.084   5.813   3.736  1.00  0.00           H  
ATOM    532  HB2 ARG A  36      -6.745   6.349   0.809  1.00  0.00           H  
ATOM    533  HB3 ARG A  36      -7.068   7.622   2.003  1.00  0.00           H  
ATOM    534  HG2 ARG A  36      -4.647   5.828   1.847  1.00  0.00           H  
ATOM    535  HG3 ARG A  36      -4.710   7.552   1.476  1.00  0.00           H  
ATOM    536  HD2 ARG A  36      -5.376   7.971   3.835  1.00  0.00           H  
ATOM    537  HD3 ARG A  36      -5.167   6.255   4.156  1.00  0.00           H  
ATOM    538  HE  ARG A  36      -2.804   7.209   3.029  1.00  0.00           H  
ATOM    539 HH11 ARG A  36      -4.653   7.532   6.034  1.00  0.00           H  
ATOM    540 HH12 ARG A  36      -3.314   8.013   6.957  1.00  0.00           H  
ATOM    541 HH21 ARG A  36      -0.998   7.737   4.306  1.00  0.00           H  
ATOM    542 HH22 ARG A  36      -1.161   8.154   5.953  1.00  0.00           H  
ATOM    543  N   ASP A  37      -9.422   6.811   2.814  1.00  0.00           N  
ATOM    544  CA  ASP A  37     -10.895   6.989   2.868  1.00  0.00           C  
ATOM    545  C   ASP A  37     -11.585   6.653   1.558  1.00  0.00           C  
ATOM    546  O   ASP A  37     -12.777   6.368   1.528  1.00  0.00           O  
ATOM    547  CB  ASP A  37     -11.266   8.414   3.302  1.00  0.00           C  
ATOM    548  CG  ASP A  37     -10.793   8.751   4.693  1.00  0.00           C  
ATOM    549  OD1 ASP A  37      -9.663   9.281   4.839  1.00  0.00           O  
ATOM    550  OD2 ASP A  37     -11.522   8.473   5.672  1.00  0.00           O  
ATOM    551  H   ASP A  37      -8.861   7.603   2.969  1.00  0.00           H  
ATOM    552  HA  ASP A  37     -11.264   6.306   3.620  1.00  0.00           H  
ATOM    553  HB2 ASP A  37     -10.825   9.120   2.615  1.00  0.00           H  
ATOM    554  HB3 ASP A  37     -12.340   8.517   3.271  1.00  0.00           H  
ATOM    555  N   ASP A  38     -10.832   6.681   0.477  1.00  0.00           N  
ATOM    556  CA  ASP A  38     -11.361   6.330  -0.848  1.00  0.00           C  
ATOM    557  C   ASP A  38     -11.355   4.824  -1.064  1.00  0.00           C  
ATOM    558  O   ASP A  38     -11.679   4.345  -2.145  1.00  0.00           O  
ATOM    559  CB  ASP A  38     -10.573   7.012  -1.974  1.00  0.00           C  
ATOM    560  CG  ASP A  38     -10.689   8.511  -1.951  1.00  0.00           C  
ATOM    561  OD1 ASP A  38      -9.683   9.200  -1.656  1.00  0.00           O  
ATOM    562  OD2 ASP A  38     -11.788   9.041  -2.210  1.00  0.00           O  
ATOM    563  H   ASP A  38      -9.903   6.979   0.585  1.00  0.00           H  
ATOM    564  HA  ASP A  38     -12.384   6.673  -0.884  1.00  0.00           H  
ATOM    565  HB2 ASP A  38      -9.529   6.756  -1.877  1.00  0.00           H  
ATOM    566  HB3 ASP A  38     -10.938   6.652  -2.925  1.00  0.00           H  
ATOM    567  N   PHE A  39     -10.925   4.097  -0.035  1.00  0.00           N  
ATOM    568  CA  PHE A  39     -10.874   2.622   0.008  1.00  0.00           C  
ATOM    569  C   PHE A  39      -9.844   2.019  -0.929  1.00  0.00           C  
ATOM    570  O   PHE A  39      -9.732   0.808  -1.030  1.00  0.00           O  
ATOM    571  CB  PHE A  39     -12.257   1.965  -0.182  1.00  0.00           C  
ATOM    572  CG  PHE A  39     -13.220   2.232   0.942  1.00  0.00           C  
ATOM    573  CD1 PHE A  39     -13.146   1.505   2.119  1.00  0.00           C  
ATOM    574  CD2 PHE A  39     -14.198   3.200   0.821  1.00  0.00           C  
ATOM    575  CE1 PHE A  39     -14.029   1.741   3.154  1.00  0.00           C  
ATOM    576  CE2 PHE A  39     -15.084   3.443   1.851  1.00  0.00           C  
ATOM    577  CZ  PHE A  39     -15.001   2.714   3.019  1.00  0.00           C  
ATOM    578  H   PHE A  39     -10.621   4.577   0.767  1.00  0.00           H  
ATOM    579  HA  PHE A  39     -10.536   2.388   1.008  1.00  0.00           H  
ATOM    580  HB2 PHE A  39     -12.699   2.345  -1.091  1.00  0.00           H  
ATOM    581  HB3 PHE A  39     -12.130   0.896  -0.272  1.00  0.00           H  
ATOM    582  HD1 PHE A  39     -12.386   0.744   2.226  1.00  0.00           H  
ATOM    583  HD2 PHE A  39     -14.264   3.770  -0.093  1.00  0.00           H  
ATOM    584  HE1 PHE A  39     -13.959   1.168   4.067  1.00  0.00           H  
ATOM    585  HE2 PHE A  39     -15.843   4.205   1.742  1.00  0.00           H  
ATOM    586  HZ  PHE A  39     -15.695   2.904   3.825  1.00  0.00           H  
ATOM    587  N   ARG A  40      -9.072   2.843  -1.577  1.00  0.00           N  
ATOM    588  CA  ARG A  40      -8.049   2.352  -2.461  1.00  0.00           C  
ATOM    589  C   ARG A  40      -6.734   2.311  -1.664  1.00  0.00           C  
ATOM    590  O   ARG A  40      -6.632   2.952  -0.598  1.00  0.00           O  
ATOM    591  CB  ARG A  40      -7.930   3.267  -3.691  1.00  0.00           C  
ATOM    592  CG  ARG A  40      -7.235   2.631  -4.894  1.00  0.00           C  
ATOM    593  CD  ARG A  40      -8.072   1.508  -5.506  1.00  0.00           C  
ATOM    594  NE  ARG A  40      -9.343   2.000  -6.059  1.00  0.00           N  
ATOM    595  CZ  ARG A  40     -10.190   1.268  -6.800  1.00  0.00           C  
ATOM    596  NH1 ARG A  40      -9.941  -0.007  -7.036  1.00  0.00           N  
ATOM    597  NH2 ARG A  40     -11.283   1.819  -7.297  1.00  0.00           N  
ATOM    598  H   ARG A  40      -9.202   3.804  -1.444  1.00  0.00           H  
ATOM    599  HA  ARG A  40      -8.317   1.352  -2.762  1.00  0.00           H  
ATOM    600  HB2 ARG A  40      -8.922   3.564  -3.995  1.00  0.00           H  
ATOM    601  HB3 ARG A  40      -7.375   4.149  -3.409  1.00  0.00           H  
ATOM    602  HG2 ARG A  40      -7.073   3.389  -5.646  1.00  0.00           H  
ATOM    603  HG3 ARG A  40      -6.284   2.229  -4.576  1.00  0.00           H  
ATOM    604  HD2 ARG A  40      -7.509   1.048  -6.304  1.00  0.00           H  
ATOM    605  HD3 ARG A  40      -8.285   0.765  -4.751  1.00  0.00           H  
ATOM    606  HE  ARG A  40      -9.552   2.945  -5.873  1.00  0.00           H  
ATOM    607 HH11 ARG A  40      -9.127  -0.470  -6.676  1.00  0.00           H  
ATOM    608 HH12 ARG A  40     -10.554  -0.575  -7.592  1.00  0.00           H  
ATOM    609 HH21 ARG A  40     -11.513   2.782  -7.146  1.00  0.00           H  
ATOM    610 HH22 ARG A  40     -11.936   1.288  -7.847  1.00  0.00           H  
ATOM    611  N   CYS A  41      -5.763   1.574  -2.143  1.00  0.00           N  
ATOM    612  CA  CYS A  41      -4.505   1.433  -1.441  1.00  0.00           C  
ATOM    613  C   CYS A  41      -3.449   2.411  -1.857  1.00  0.00           C  
ATOM    614  O   CYS A  41      -3.098   2.530  -3.040  1.00  0.00           O  
ATOM    615  CB  CYS A  41      -3.978   0.022  -1.512  1.00  0.00           C  
ATOM    616  SG  CYS A  41      -4.785  -1.084  -0.351  1.00  0.00           S  
ATOM    617  H   CYS A  41      -5.865   1.101  -2.992  1.00  0.00           H  
ATOM    618  HA  CYS A  41      -4.726   1.634  -0.403  1.00  0.00           H  
ATOM    619  HB2 CYS A  41      -4.132  -0.368  -2.507  1.00  0.00           H  
ATOM    620  HB3 CYS A  41      -2.921   0.025  -1.288  1.00  0.00           H  
ATOM    621  N   TRP A  42      -2.952   3.095  -0.873  1.00  0.00           N  
ATOM    622  CA  TRP A  42      -1.885   4.026  -1.000  1.00  0.00           C  
ATOM    623  C   TRP A  42      -0.665   3.452  -0.296  1.00  0.00           C  
ATOM    624  O   TRP A  42      -0.710   3.159   0.900  1.00  0.00           O  
ATOM    625  CB  TRP A  42      -2.280   5.346  -0.357  1.00  0.00           C  
ATOM    626  CG  TRP A  42      -2.889   6.370  -1.272  1.00  0.00           C  
ATOM    627  CD1 TRP A  42      -2.225   7.375  -1.898  1.00  0.00           C  
ATOM    628  CD2 TRP A  42      -4.275   6.522  -1.645  1.00  0.00           C  
ATOM    629  NE1 TRP A  42      -3.096   8.145  -2.619  1.00  0.00           N  
ATOM    630  CE2 TRP A  42      -4.354   7.646  -2.489  1.00  0.00           C  
ATOM    631  CE3 TRP A  42      -5.445   5.827  -1.355  1.00  0.00           C  
ATOM    632  CZ2 TRP A  42      -5.556   8.088  -3.036  1.00  0.00           C  
ATOM    633  CZ3 TRP A  42      -6.638   6.263  -1.900  1.00  0.00           C  
ATOM    634  CH2 TRP A  42      -6.685   7.386  -2.730  1.00  0.00           C  
ATOM    635  H   TRP A  42      -3.296   2.964   0.039  1.00  0.00           H  
ATOM    636  HA  TRP A  42      -1.670   4.186  -2.047  1.00  0.00           H  
ATOM    637  HB2 TRP A  42      -3.011   5.134   0.409  1.00  0.00           H  
ATOM    638  HB3 TRP A  42      -1.411   5.776   0.114  1.00  0.00           H  
ATOM    639  HD1 TRP A  42      -1.159   7.541  -1.817  1.00  0.00           H  
ATOM    640  HE1 TRP A  42      -2.841   8.932  -3.153  1.00  0.00           H  
ATOM    641  HE3 TRP A  42      -5.427   4.952  -0.726  1.00  0.00           H  
ATOM    642  HZ2 TRP A  42      -5.611   8.954  -3.679  1.00  0.00           H  
ATOM    643  HZ3 TRP A  42      -7.552   5.734  -1.681  1.00  0.00           H  
ATOM    644  HH2 TRP A  42      -7.638   7.693  -3.135  1.00  0.00           H  
ATOM    645  N   CYS A  43       0.393   3.269  -1.014  1.00  0.00           N  
ATOM    646  CA  CYS A  43       1.580   2.690  -0.455  1.00  0.00           C  
ATOM    647  C   CYS A  43       2.613   3.777  -0.218  1.00  0.00           C  
ATOM    648  O   CYS A  43       2.741   4.710  -1.017  1.00  0.00           O  
ATOM    649  CB  CYS A  43       2.164   1.649  -1.401  1.00  0.00           C  
ATOM    650  SG  CYS A  43       1.005   0.362  -1.983  1.00  0.00           S  
ATOM    651  H   CYS A  43       0.408   3.555  -1.956  1.00  0.00           H  
ATOM    652  HA  CYS A  43       1.330   2.215   0.481  1.00  0.00           H  
ATOM    653  HB2 CYS A  43       2.534   2.158  -2.278  1.00  0.00           H  
ATOM    654  HB3 CYS A  43       2.993   1.160  -0.912  1.00  0.00           H  
ATOM    655  N   THR A  44       3.320   3.678   0.869  1.00  0.00           N  
ATOM    656  CA  THR A  44       4.370   4.599   1.175  1.00  0.00           C  
ATOM    657  C   THR A  44       5.641   4.143   0.447  1.00  0.00           C  
ATOM    658  O   THR A  44       6.224   3.099   0.786  1.00  0.00           O  
ATOM    659  CB  THR A  44       4.603   4.620   2.688  1.00  0.00           C  
ATOM    660  OG1 THR A  44       3.326   4.706   3.337  1.00  0.00           O  
ATOM    661  CG2 THR A  44       5.452   5.820   3.091  1.00  0.00           C  
ATOM    662  H   THR A  44       3.130   2.944   1.496  1.00  0.00           H  
ATOM    663  HA  THR A  44       4.087   5.586   0.839  1.00  0.00           H  
ATOM    664  HB  THR A  44       5.099   3.707   2.985  1.00  0.00           H  
ATOM    665  HG1 THR A  44       2.697   5.118   2.735  1.00  0.00           H  
ATOM    666 HG21 THR A  44       6.410   5.768   2.595  1.00  0.00           H  
ATOM    667 HG22 THR A  44       5.598   5.815   4.161  1.00  0.00           H  
ATOM    668 HG23 THR A  44       4.947   6.731   2.803  1.00  0.00           H  
ATOM    669  N   LYS A  45       6.028   4.884  -0.560  1.00  0.00           N  
ATOM    670  CA  LYS A  45       7.161   4.544  -1.386  1.00  0.00           C  
ATOM    671  C   LYS A  45       8.306   5.501  -1.158  1.00  0.00           C  
ATOM    672  O   LYS A  45       8.157   6.512  -0.460  1.00  0.00           O  
ATOM    673  CB  LYS A  45       6.775   4.548  -2.873  1.00  0.00           C  
ATOM    674  CG  LYS A  45       6.195   5.864  -3.392  1.00  0.00           C  
ATOM    675  CD  LYS A  45       5.961   5.821  -4.900  1.00  0.00           C  
ATOM    676  CE  LYS A  45       5.002   4.708  -5.297  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       4.802   4.623  -6.762  1.00  0.00           N  
ATOM    678  H   LYS A  45       5.564   5.734  -0.745  1.00  0.00           H  
ATOM    679  HA  LYS A  45       7.479   3.547  -1.120  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       7.657   4.323  -3.454  1.00  0.00           H  
ATOM    681  HB3 LYS A  45       6.046   3.770  -3.033  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       5.254   6.052  -2.896  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       6.887   6.663  -3.164  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       5.550   6.767  -5.220  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       6.911   5.658  -5.386  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       5.407   3.767  -4.960  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       4.049   4.870  -4.817  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       4.441   5.515  -7.158  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       4.104   3.874  -6.949  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       5.686   4.353  -7.238  1.00  0.00           H  
ATOM    691  N   ASN A  46       9.439   5.175  -1.717  1.00  0.00           N  
ATOM    692  CA  ASN A  46      10.595   6.025  -1.630  1.00  0.00           C  
ATOM    693  C   ASN A  46      10.722   6.788  -2.921  1.00  0.00           C  
ATOM    694  O   ASN A  46      10.647   6.208  -4.006  1.00  0.00           O  
ATOM    695  CB  ASN A  46      11.888   5.223  -1.365  1.00  0.00           C  
ATOM    696  CG  ASN A  46      11.846   4.412  -0.078  1.00  0.00           C  
ATOM    697  OD1 ASN A  46      12.225   4.894   1.002  1.00  0.00           O  
ATOM    698  ND2 ASN A  46      11.415   3.176  -0.176  1.00  0.00           N  
ATOM    699  H   ASN A  46       9.513   4.345  -2.237  1.00  0.00           H  
ATOM    700  HA  ASN A  46      10.435   6.724  -0.822  1.00  0.00           H  
ATOM    701  HB2 ASN A  46      12.065   4.546  -2.187  1.00  0.00           H  
ATOM    702  HB3 ASN A  46      12.715   5.915  -1.304  1.00  0.00           H  
ATOM    703 HD21 ASN A  46      11.159   2.856  -1.070  1.00  0.00           H  
ATOM    704 HD22 ASN A  46      11.344   2.618   0.629  1.00  0.00           H  
ATOM    705  N   CYS A  47      10.864   8.050  -2.812  1.00  0.00           N  
ATOM    706  CA  CYS A  47      11.033   8.917  -3.923  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.246   9.802  -3.687  1.00  0.00           C  
ATOM    708  O   CYS A  47      13.303   9.542  -4.292  1.00  0.00           O  
ATOM    709  CB  CYS A  47       9.737   9.710  -4.210  1.00  0.00           C  
ATOM    710  SG  CYS A  47       8.895  10.409  -2.740  1.00  0.00           S  
ATOM    711  OXT CYS A  47      12.202  10.690  -2.819  1.00  0.00           O  
ATOM    712  H   CYS A  47      10.870   8.473  -1.922  1.00  0.00           H  
ATOM    713  HA  CYS A  47      11.255   8.285  -4.772  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       9.966  10.543  -4.858  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       9.030   9.063  -4.709  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      12.247  11.700   1.707  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.507  10.818   0.552  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.425   9.755   0.365  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.604   8.806  -0.400  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.886  10.160   0.649  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.078   9.274   1.878  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.460   8.636   1.910  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.562   9.683   2.012  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.901   9.073   2.085  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.016  12.395   1.796  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.200  11.180   2.605  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.368  12.233   1.565  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.470  11.435  -0.327  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.027   9.547  -0.229  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      14.640  10.931   0.659  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.956   9.877   2.765  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.330   8.495   1.866  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      15.521   7.976   2.763  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.600   8.063   1.006  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      16.527  10.316   1.137  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      16.397  10.281   2.895  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      18.623   9.817   2.176  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      18.113   8.525   1.227  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      17.976   8.446   2.913  1.00  0.00           H  
ATOM     25  N   THR A   2      10.314   9.917   1.015  1.00  0.00           N  
ATOM     26  CA  THR A   2       9.231   8.968   0.889  1.00  0.00           C  
ATOM     27  C   THR A   2       7.949   9.662   0.505  1.00  0.00           C  
ATOM     28  O   THR A   2       7.559  10.657   1.114  1.00  0.00           O  
ATOM     29  CB  THR A   2       9.037   8.101   2.156  1.00  0.00           C  
ATOM     30  OG1 THR A   2       9.076   8.908   3.346  1.00  0.00           O  
ATOM     31  CG2 THR A   2      10.078   7.000   2.230  1.00  0.00           C  
ATOM     32  H   THR A   2      10.185  10.713   1.569  1.00  0.00           H  
ATOM     33  HA  THR A   2       9.498   8.318   0.068  1.00  0.00           H  
ATOM     34  HB  THR A   2       8.058   7.650   2.092  1.00  0.00           H  
ATOM     35  HG1 THR A   2       8.165   9.152   3.562  1.00  0.00           H  
ATOM     36 HG21 THR A   2       9.978   6.382   1.350  1.00  0.00           H  
ATOM     37 HG22 THR A   2       9.917   6.405   3.117  1.00  0.00           H  
ATOM     38 HG23 THR A   2      11.066   7.437   2.253  1.00  0.00           H  
ATOM     39  N   CYS A   3       7.316   9.156  -0.494  1.00  0.00           N  
ATOM     40  CA  CYS A   3       6.119   9.748  -1.013  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.962   8.800  -0.871  1.00  0.00           C  
ATOM     42  O   CYS A   3       5.106   7.580  -1.071  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.307  10.169  -2.482  1.00  0.00           C  
ATOM     44  SG  CYS A   3       7.485  11.560  -2.734  1.00  0.00           S  
ATOM     45  H   CYS A   3       7.642   8.316  -0.891  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.913  10.633  -0.430  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       6.678   9.324  -3.043  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       5.351  10.468  -2.887  1.00  0.00           H  
ATOM     49  N   GLU A   4       3.834   9.340  -0.499  1.00  0.00           N  
ATOM     50  CA  GLU A   4       2.644   8.568  -0.346  1.00  0.00           C  
ATOM     51  C   GLU A   4       1.953   8.579  -1.687  1.00  0.00           C  
ATOM     52  O   GLU A   4       1.652   9.657  -2.225  1.00  0.00           O  
ATOM     53  CB  GLU A   4       1.730   9.228   0.668  1.00  0.00           C  
ATOM     54  CG  GLU A   4       0.655   8.319   1.190  1.00  0.00           C  
ATOM     55  CD  GLU A   4       1.192   7.369   2.214  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       1.793   6.369   1.851  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       1.035   7.652   3.428  1.00  0.00           O  
ATOM     58  H   GLU A   4       3.775  10.305  -0.330  1.00  0.00           H  
ATOM     59  HA  GLU A   4       2.884   7.563  -0.037  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.325   9.561   1.505  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       1.260  10.083   0.206  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.150   8.898   1.611  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       0.282   7.739   0.359  1.00  0.00           H  
ATOM     64  N   ASN A   5       1.717   7.434  -2.245  1.00  0.00           N  
ATOM     65  CA  ASN A   5       1.115   7.387  -3.558  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.332   6.107  -3.710  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.588   5.136  -2.995  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.196   7.520  -4.657  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.605   7.803  -6.030  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       0.528   8.378  -6.145  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       2.305   7.439  -7.067  1.00  0.00           N  
ATOM     72  H   ASN A   5       1.915   6.603  -1.757  1.00  0.00           H  
ATOM     73  HA  ASN A   5       0.433   8.221  -3.636  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       2.865   8.327  -4.401  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.758   6.600  -4.708  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       3.175   7.002  -6.955  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       1.930   7.623  -7.955  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.621   6.113  -4.613  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.483   4.980  -4.854  1.00  0.00           C  
ATOM     80  C   LEU A   6      -0.722   3.721  -5.201  1.00  0.00           C  
ATOM     81  O   LEU A   6       0.294   3.754  -5.925  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.529   5.288  -5.928  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.632   6.261  -5.520  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.563   6.548  -6.676  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.420   5.680  -4.383  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.746   6.925  -5.150  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -2.009   4.788  -3.931  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -2.017   5.699  -6.785  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.993   4.358  -6.222  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.197   7.190  -5.184  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.029   5.629  -6.995  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.011   6.988  -7.494  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -5.324   7.232  -6.333  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -4.789   4.705  -4.662  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -5.257   6.329  -4.169  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.803   5.597  -3.500  1.00  0.00           H  
ATOM     97  N   ALA A   7      -1.196   2.635  -4.633  1.00  0.00           N  
ATOM     98  CA  ALA A   7      -0.680   1.311  -4.871  1.00  0.00           C  
ATOM     99  C   ALA A   7      -0.786   0.991  -6.356  1.00  0.00           C  
ATOM    100  O   ALA A   7      -1.823   1.246  -6.984  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -1.460   0.326  -4.039  1.00  0.00           C  
ATOM    102  H   ALA A   7      -1.937   2.751  -3.998  1.00  0.00           H  
ATOM    103  HA  ALA A   7       0.358   1.286  -4.569  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -1.363   0.591  -2.997  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -1.078  -0.672  -4.193  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -2.501   0.373  -4.321  1.00  0.00           H  
ATOM    107  N   ASP A   8       0.256   0.443  -6.896  1.00  0.00           N  
ATOM    108  CA  ASP A   8       0.393   0.271  -8.329  1.00  0.00           C  
ATOM    109  C   ASP A   8      -0.258  -1.016  -8.819  1.00  0.00           C  
ATOM    110  O   ASP A   8      -1.078  -0.991  -9.736  1.00  0.00           O  
ATOM    111  CB  ASP A   8       1.882   0.272  -8.704  1.00  0.00           C  
ATOM    112  CG  ASP A   8       2.619   1.513  -8.236  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       3.156   1.516  -7.093  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       2.690   2.503  -8.991  1.00  0.00           O  
ATOM    115  H   ASP A   8       0.971   0.116  -6.309  1.00  0.00           H  
ATOM    116  HA  ASP A   8      -0.072   1.114  -8.818  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       2.348  -0.585  -8.243  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       1.978   0.195  -9.777  1.00  0.00           H  
ATOM    119  N   THR A   9       0.071  -2.117  -8.199  1.00  0.00           N  
ATOM    120  CA  THR A   9      -0.430  -3.405  -8.585  1.00  0.00           C  
ATOM    121  C   THR A   9      -1.758  -3.718  -7.848  1.00  0.00           C  
ATOM    122  O   THR A   9      -2.567  -4.542  -8.303  1.00  0.00           O  
ATOM    123  CB  THR A   9       0.623  -4.465  -8.218  1.00  0.00           C  
ATOM    124  OG1 THR A   9       1.932  -3.999  -8.604  1.00  0.00           O  
ATOM    125  CG2 THR A   9       0.348  -5.762  -8.929  1.00  0.00           C  
ATOM    126  H   THR A   9       0.711  -2.120  -7.459  1.00  0.00           H  
ATOM    127  HA  THR A   9      -0.580  -3.424  -9.653  1.00  0.00           H  
ATOM    128  HB  THR A   9       0.601  -4.628  -7.150  1.00  0.00           H  
ATOM    129  HG1 THR A   9       2.476  -4.110  -7.804  1.00  0.00           H  
ATOM    130 HG21 THR A   9      -0.633  -6.107  -8.641  1.00  0.00           H  
ATOM    131 HG22 THR A   9       1.100  -6.484  -8.649  1.00  0.00           H  
ATOM    132 HG23 THR A   9       0.377  -5.581  -9.993  1.00  0.00           H  
ATOM    133  N   TYR A  10      -1.976  -3.051  -6.727  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -3.158  -3.272  -5.908  1.00  0.00           C  
ATOM    135  C   TYR A  10      -4.327  -2.522  -6.532  1.00  0.00           C  
ATOM    136  O   TYR A  10      -4.499  -1.316  -6.326  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -2.889  -2.768  -4.489  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -3.869  -3.183  -3.410  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -3.574  -4.241  -2.573  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -5.053  -2.492  -3.193  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -4.416  -4.605  -1.554  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -5.912  -2.858  -2.177  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -5.582  -3.912  -1.357  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -6.416  -4.266  -0.330  1.00  0.00           O  
ATOM    145  H   TYR A  10      -1.315  -2.384  -6.442  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -3.373  -4.329  -5.886  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -1.913  -3.110  -4.178  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -2.877  -1.689  -4.524  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -2.656  -4.789  -2.730  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -5.308  -1.667  -3.841  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -4.148  -5.440  -0.923  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -6.829  -2.305  -2.028  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -5.900  -4.294   0.481  1.00  0.00           H  
ATOM    154  N   LYS A  11      -5.086  -3.214  -7.328  1.00  0.00           N  
ATOM    155  CA  LYS A  11      -6.194  -2.616  -8.059  1.00  0.00           C  
ATOM    156  C   LYS A  11      -7.527  -2.982  -7.446  1.00  0.00           C  
ATOM    157  O   LYS A  11      -8.588  -2.701  -8.000  1.00  0.00           O  
ATOM    158  CB  LYS A  11      -6.122  -2.994  -9.536  1.00  0.00           C  
ATOM    159  CG  LYS A  11      -4.927  -2.384 -10.262  1.00  0.00           C  
ATOM    160  CD  LYS A  11      -4.769  -2.924 -11.678  1.00  0.00           C  
ATOM    161  CE  LYS A  11      -4.350  -4.390 -11.674  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -4.137  -4.911 -13.037  1.00  0.00           N  
ATOM    163  H   LYS A  11      -4.894  -4.172  -7.432  1.00  0.00           H  
ATOM    164  HA  LYS A  11      -6.082  -1.549  -7.964  1.00  0.00           H  
ATOM    165  HB2 LYS A  11      -6.054  -4.069  -9.607  1.00  0.00           H  
ATOM    166  HB3 LYS A  11      -7.025  -2.666 -10.028  1.00  0.00           H  
ATOM    167  HG2 LYS A  11      -5.064  -1.314 -10.314  1.00  0.00           H  
ATOM    168  HG3 LYS A  11      -4.032  -2.602  -9.698  1.00  0.00           H  
ATOM    169  HD2 LYS A  11      -5.714  -2.834 -12.191  1.00  0.00           H  
ATOM    170  HD3 LYS A  11      -4.021  -2.343 -12.198  1.00  0.00           H  
ATOM    171  HE2 LYS A  11      -3.429  -4.485 -11.119  1.00  0.00           H  
ATOM    172  HE3 LYS A  11      -5.116  -4.977 -11.191  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -3.808  -5.895 -12.995  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11      -3.410  -4.356 -13.530  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11      -5.013  -4.876 -13.598  1.00  0.00           H  
ATOM    176  N   GLY A  12      -7.458  -3.546  -6.292  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -8.641  -3.909  -5.570  1.00  0.00           C  
ATOM    178  C   GLY A  12      -8.946  -2.890  -4.491  1.00  0.00           C  
ATOM    179  O   GLY A  12      -8.206  -1.892  -4.355  1.00  0.00           O  
ATOM    180  H   GLY A  12      -6.562  -3.700  -5.932  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      -9.467  -3.956  -6.264  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -8.500  -4.877  -5.111  1.00  0.00           H  
ATOM    183  N   PRO A  13     -10.027  -3.074  -3.737  1.00  0.00           N  
ATOM    184  CA  PRO A  13     -10.383  -2.204  -2.640  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.856  -2.749  -1.312  1.00  0.00           C  
ATOM    186  O   PRO A  13      -9.874  -3.966  -1.071  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -11.919  -2.244  -2.650  1.00  0.00           C  
ATOM    188  CG  PRO A  13     -12.301  -3.450  -3.479  1.00  0.00           C  
ATOM    189  CD  PRO A  13     -11.023  -4.130  -3.903  1.00  0.00           C  
ATOM    190  HA  PRO A  13     -10.039  -1.191  -2.790  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -12.279  -2.335  -1.636  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -12.301  -1.333  -3.085  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -12.896  -4.125  -2.881  1.00  0.00           H  
ATOM    194  HG3 PRO A  13     -12.868  -3.138  -4.343  1.00  0.00           H  
ATOM    195  HD2 PRO A  13     -10.804  -4.962  -3.250  1.00  0.00           H  
ATOM    196  HD3 PRO A  13     -11.075  -4.456  -4.929  1.00  0.00           H  
ATOM    197  N   CYS A  14      -9.381  -1.886  -0.467  1.00  0.00           N  
ATOM    198  CA  CYS A  14      -8.894  -2.313   0.811  1.00  0.00           C  
ATOM    199  C   CYS A  14     -10.018  -2.364   1.816  1.00  0.00           C  
ATOM    200  O   CYS A  14     -10.703  -1.363   2.049  1.00  0.00           O  
ATOM    201  CB  CYS A  14      -7.771  -1.415   1.347  1.00  0.00           C  
ATOM    202  SG  CYS A  14      -7.220  -1.909   3.026  1.00  0.00           S  
ATOM    203  H   CYS A  14      -9.375  -0.930  -0.703  1.00  0.00           H  
ATOM    204  HA  CYS A  14      -8.502  -3.312   0.684  1.00  0.00           H  
ATOM    205  HB2 CYS A  14      -6.921  -1.468   0.683  1.00  0.00           H  
ATOM    206  HB3 CYS A  14      -8.124  -0.395   1.400  1.00  0.00           H  
ATOM    207  N   PHE A  15     -10.239  -3.523   2.367  1.00  0.00           N  
ATOM    208  CA  PHE A  15     -11.180  -3.691   3.445  1.00  0.00           C  
ATOM    209  C   PHE A  15     -10.383  -4.078   4.664  1.00  0.00           C  
ATOM    210  O   PHE A  15     -10.488  -3.469   5.733  1.00  0.00           O  
ATOM    211  CB  PHE A  15     -12.214  -4.768   3.114  1.00  0.00           C  
ATOM    212  CG  PHE A  15     -12.988  -4.495   1.855  1.00  0.00           C  
ATOM    213  CD1 PHE A  15     -12.831  -5.303   0.745  1.00  0.00           C  
ATOM    214  CD2 PHE A  15     -13.866  -3.424   1.782  1.00  0.00           C  
ATOM    215  CE1 PHE A  15     -13.534  -5.054  -0.413  1.00  0.00           C  
ATOM    216  CE2 PHE A  15     -14.573  -3.169   0.626  1.00  0.00           C  
ATOM    217  CZ  PHE A  15     -14.407  -3.986  -0.473  1.00  0.00           C  
ATOM    218  H   PHE A  15      -9.753  -4.310   2.035  1.00  0.00           H  
ATOM    219  HA  PHE A  15     -11.668  -2.744   3.621  1.00  0.00           H  
ATOM    220  HB2 PHE A  15     -11.711  -5.716   2.997  1.00  0.00           H  
ATOM    221  HB3 PHE A  15     -12.915  -4.841   3.931  1.00  0.00           H  
ATOM    222  HD1 PHE A  15     -12.150  -6.140   0.791  1.00  0.00           H  
ATOM    223  HD2 PHE A  15     -13.995  -2.785   2.644  1.00  0.00           H  
ATOM    224  HE1 PHE A  15     -13.399  -5.695  -1.272  1.00  0.00           H  
ATOM    225  HE2 PHE A  15     -15.255  -2.332   0.580  1.00  0.00           H  
ATOM    226  HZ  PHE A  15     -14.959  -3.788  -1.380  1.00  0.00           H  
ATOM    227  N   THR A  16      -9.560  -5.068   4.482  1.00  0.00           N  
ATOM    228  CA  THR A  16      -8.649  -5.500   5.478  1.00  0.00           C  
ATOM    229  C   THR A  16      -7.325  -4.782   5.224  1.00  0.00           C  
ATOM    230  O   THR A  16      -6.693  -4.980   4.173  1.00  0.00           O  
ATOM    231  CB  THR A  16      -8.437  -7.014   5.365  1.00  0.00           C  
ATOM    232  OG1 THR A  16      -9.717  -7.665   5.293  1.00  0.00           O  
ATOM    233  CG2 THR A  16      -7.672  -7.543   6.567  1.00  0.00           C  
ATOM    234  H   THR A  16      -9.560  -5.556   3.633  1.00  0.00           H  
ATOM    235  HA  THR A  16      -9.037  -5.257   6.456  1.00  0.00           H  
ATOM    236  HB  THR A  16      -7.874  -7.213   4.466  1.00  0.00           H  
ATOM    237  HG1 THR A  16     -10.086  -7.722   6.184  1.00  0.00           H  
ATOM    238 HG21 THR A  16      -8.227  -7.338   7.470  1.00  0.00           H  
ATOM    239 HG22 THR A  16      -6.708  -7.059   6.620  1.00  0.00           H  
ATOM    240 HG23 THR A  16      -7.535  -8.609   6.463  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.921  -3.947   6.155  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.714  -3.162   6.017  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.482  -4.076   5.878  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.555  -3.776   5.123  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.560  -2.225   7.226  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -6.804  -1.508   7.422  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.433  -1.222   7.000  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.453  -3.848   6.974  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.808  -2.564   5.123  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.346  -2.823   8.098  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -7.296  -1.522   6.588  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -4.355  -0.568   7.855  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -4.643  -0.638   6.115  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -3.504  -1.756   6.867  1.00  0.00           H  
ATOM    255  N   GLY A  18      -4.529  -5.220   6.557  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.454  -6.189   6.509  1.00  0.00           C  
ATOM    257  C   GLY A  18      -3.149  -6.676   5.105  1.00  0.00           C  
ATOM    258  O   GLY A  18      -1.985  -6.881   4.762  1.00  0.00           O  
ATOM    259  H   GLY A  18      -5.304  -5.400   7.132  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.564  -5.724   6.909  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.718  -7.033   7.127  1.00  0.00           H  
ATOM    262  N   SER A  19      -4.185  -6.822   4.285  1.00  0.00           N  
ATOM    263  CA  SER A  19      -4.043  -7.273   2.912  1.00  0.00           C  
ATOM    264  C   SER A  19      -3.270  -6.234   2.092  1.00  0.00           C  
ATOM    265  O   SER A  19      -2.403  -6.566   1.288  1.00  0.00           O  
ATOM    266  CB  SER A  19      -5.430  -7.470   2.326  1.00  0.00           C  
ATOM    267  OG  SER A  19      -6.235  -8.201   3.229  1.00  0.00           O  
ATOM    268  H   SER A  19      -5.098  -6.645   4.597  1.00  0.00           H  
ATOM    269  HA  SER A  19      -3.516  -8.214   2.903  1.00  0.00           H  
ATOM    270  HB2 SER A  19      -5.885  -6.507   2.148  1.00  0.00           H  
ATOM    271  HB3 SER A  19      -5.360  -8.018   1.399  1.00  0.00           H  
ATOM    272  HG  SER A  19      -6.146  -9.139   3.017  1.00  0.00           H  
ATOM    273  N   CYS A  20      -3.571  -4.975   2.346  1.00  0.00           N  
ATOM    274  CA  CYS A  20      -2.932  -3.867   1.659  1.00  0.00           C  
ATOM    275  C   CYS A  20      -1.498  -3.738   2.123  1.00  0.00           C  
ATOM    276  O   CYS A  20      -0.574  -3.508   1.322  1.00  0.00           O  
ATOM    277  CB  CYS A  20      -3.692  -2.589   1.956  1.00  0.00           C  
ATOM    278  SG  CYS A  20      -3.008  -1.108   1.194  1.00  0.00           S  
ATOM    279  H   CYS A  20      -4.234  -4.780   3.043  1.00  0.00           H  
ATOM    280  HA  CYS A  20      -2.956  -4.056   0.597  1.00  0.00           H  
ATOM    281  HB2 CYS A  20      -4.708  -2.692   1.605  1.00  0.00           H  
ATOM    282  HB3 CYS A  20      -3.706  -2.432   3.025  1.00  0.00           H  
ATOM    283  N   ASP A  21      -1.311  -3.943   3.415  1.00  0.00           N  
ATOM    284  CA  ASP A  21      -0.013  -3.874   4.031  1.00  0.00           C  
ATOM    285  C   ASP A  21       0.854  -4.971   3.480  1.00  0.00           C  
ATOM    286  O   ASP A  21       1.956  -4.730   3.070  1.00  0.00           O  
ATOM    287  CB  ASP A  21      -0.140  -3.998   5.545  1.00  0.00           C  
ATOM    288  CG  ASP A  21       1.184  -4.049   6.256  1.00  0.00           C  
ATOM    289  OD1 ASP A  21       1.721  -5.157   6.466  1.00  0.00           O  
ATOM    290  OD2 ASP A  21       1.689  -2.987   6.645  1.00  0.00           O  
ATOM    291  H   ASP A  21      -2.084  -4.156   3.983  1.00  0.00           H  
ATOM    292  HA  ASP A  21       0.427  -2.918   3.790  1.00  0.00           H  
ATOM    293  HB2 ASP A  21      -0.692  -3.149   5.921  1.00  0.00           H  
ATOM    294  HB3 ASP A  21      -0.689  -4.896   5.768  1.00  0.00           H  
ATOM    295  N   ASP A  22       0.287  -6.158   3.377  1.00  0.00           N  
ATOM    296  CA  ASP A  22       0.987  -7.325   2.842  1.00  0.00           C  
ATOM    297  C   ASP A  22       1.456  -7.068   1.441  1.00  0.00           C  
ATOM    298  O   ASP A  22       2.624  -7.330   1.098  1.00  0.00           O  
ATOM    299  CB  ASP A  22       0.061  -8.526   2.815  1.00  0.00           C  
ATOM    300  CG  ASP A  22       0.622  -9.659   1.968  1.00  0.00           C  
ATOM    301  OD1 ASP A  22       0.106  -9.895   0.844  1.00  0.00           O  
ATOM    302  OD2 ASP A  22       1.608 -10.278   2.362  1.00  0.00           O  
ATOM    303  H   ASP A  22      -0.641  -6.264   3.683  1.00  0.00           H  
ATOM    304  HA  ASP A  22       1.830  -7.554   3.476  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -0.136  -8.848   3.825  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -0.868  -8.204   2.373  1.00  0.00           H  
ATOM    307  N   HIS A  23       0.561  -6.542   0.645  1.00  0.00           N  
ATOM    308  CA  HIS A  23       0.846  -6.253  -0.719  1.00  0.00           C  
ATOM    309  C   HIS A  23       1.958  -5.209  -0.832  1.00  0.00           C  
ATOM    310  O   HIS A  23       3.030  -5.501  -1.350  1.00  0.00           O  
ATOM    311  CB  HIS A  23      -0.427  -5.818  -1.452  1.00  0.00           C  
ATOM    312  CG  HIS A  23      -0.235  -5.578  -2.915  1.00  0.00           C  
ATOM    313  ND1 HIS A  23      -0.334  -6.556  -3.878  1.00  0.00           N  
ATOM    314  CD2 HIS A  23       0.051  -4.441  -3.570  1.00  0.00           C  
ATOM    315  CE1 HIS A  23      -0.107  -5.998  -5.061  1.00  0.00           C  
ATOM    316  NE2 HIS A  23       0.133  -4.705  -4.934  1.00  0.00           N  
ATOM    317  H   HIS A  23      -0.338  -6.357   0.996  1.00  0.00           H  
ATOM    318  HA  HIS A  23       1.202  -7.168  -1.166  1.00  0.00           H  
ATOM    319  HB2 HIS A  23      -1.178  -6.584  -1.341  1.00  0.00           H  
ATOM    320  HB3 HIS A  23      -0.789  -4.903  -1.007  1.00  0.00           H  
ATOM    321  HD1 HIS A  23      -0.547  -7.506  -3.740  1.00  0.00           H  
ATOM    322  HD2 HIS A  23       0.196  -3.474  -3.107  1.00  0.00           H  
ATOM    323  HE1 HIS A  23      -0.126  -6.534  -5.999  1.00  0.00           H  
ATOM    324  N   CYS A  24       1.747  -4.041  -0.288  1.00  0.00           N  
ATOM    325  CA  CYS A  24       2.731  -2.993  -0.421  1.00  0.00           C  
ATOM    326  C   CYS A  24       4.051  -3.286   0.318  1.00  0.00           C  
ATOM    327  O   CYS A  24       5.100  -2.842  -0.106  1.00  0.00           O  
ATOM    328  CB  CYS A  24       2.141  -1.610  -0.121  1.00  0.00           C  
ATOM    329  SG  CYS A  24       0.856  -1.120  -1.341  1.00  0.00           S  
ATOM    330  H   CYS A  24       0.914  -3.869   0.209  1.00  0.00           H  
ATOM    331  HA  CYS A  24       2.982  -3.020  -1.471  1.00  0.00           H  
ATOM    332  HB2 CYS A  24       1.693  -1.622   0.861  1.00  0.00           H  
ATOM    333  HB3 CYS A  24       2.928  -0.871  -0.151  1.00  0.00           H  
ATOM    334  N   LYS A  25       4.010  -4.078   1.375  1.00  0.00           N  
ATOM    335  CA  LYS A  25       5.231  -4.454   2.086  1.00  0.00           C  
ATOM    336  C   LYS A  25       5.981  -5.566   1.378  1.00  0.00           C  
ATOM    337  O   LYS A  25       7.108  -5.378   0.937  1.00  0.00           O  
ATOM    338  CB  LYS A  25       4.941  -4.898   3.529  1.00  0.00           C  
ATOM    339  CG  LYS A  25       4.506  -3.788   4.470  1.00  0.00           C  
ATOM    340  CD  LYS A  25       5.632  -2.823   4.771  1.00  0.00           C  
ATOM    341  CE  LYS A  25       6.753  -3.488   5.543  1.00  0.00           C  
ATOM    342  NZ  LYS A  25       7.814  -2.536   5.919  1.00  0.00           N  
ATOM    343  H   LYS A  25       3.146  -4.412   1.707  1.00  0.00           H  
ATOM    344  HA  LYS A  25       5.869  -3.585   2.122  1.00  0.00           H  
ATOM    345  HB2 LYS A  25       4.146  -5.629   3.494  1.00  0.00           H  
ATOM    346  HB3 LYS A  25       5.822  -5.374   3.932  1.00  0.00           H  
ATOM    347  HG2 LYS A  25       3.695  -3.241   4.012  1.00  0.00           H  
ATOM    348  HG3 LYS A  25       4.160  -4.228   5.393  1.00  0.00           H  
ATOM    349  HD2 LYS A  25       6.031  -2.433   3.846  1.00  0.00           H  
ATOM    350  HD3 LYS A  25       5.248  -2.004   5.361  1.00  0.00           H  
ATOM    351  HE2 LYS A  25       6.332  -3.915   6.439  1.00  0.00           H  
ATOM    352  HE3 LYS A  25       7.176  -4.264   4.925  1.00  0.00           H  
ATOM    353  HZ1 LYS A  25       7.431  -1.777   6.519  1.00  0.00           H  
ATOM    354  HZ2 LYS A  25       8.238  -2.095   5.078  1.00  0.00           H  
ATOM    355  HZ3 LYS A  25       8.570  -3.019   6.445  1.00  0.00           H  
ATOM    356  N   ASN A  26       5.346  -6.702   1.229  1.00  0.00           N  
ATOM    357  CA  ASN A  26       6.038  -7.891   0.745  1.00  0.00           C  
ATOM    358  C   ASN A  26       5.992  -8.010  -0.760  1.00  0.00           C  
ATOM    359  O   ASN A  26       7.003  -8.296  -1.404  1.00  0.00           O  
ATOM    360  CB  ASN A  26       5.450  -9.175   1.355  1.00  0.00           C  
ATOM    361  CG  ASN A  26       5.362  -9.158   2.863  1.00  0.00           C  
ATOM    362  OD1 ASN A  26       6.326  -9.475   3.558  1.00  0.00           O  
ATOM    363  ND2 ASN A  26       4.193  -8.878   3.382  1.00  0.00           N  
ATOM    364  H   ASN A  26       4.386  -6.749   1.436  1.00  0.00           H  
ATOM    365  HA  ASN A  26       7.070  -7.820   1.055  1.00  0.00           H  
ATOM    366  HB2 ASN A  26       4.455  -9.330   0.965  1.00  0.00           H  
ATOM    367  HB3 ASN A  26       6.076 -10.004   1.061  1.00  0.00           H  
ATOM    368 HD21 ASN A  26       3.432  -8.704   2.785  1.00  0.00           H  
ATOM    369 HD22 ASN A  26       4.102  -8.857   4.359  1.00  0.00           H  
ATOM    370  N   LYS A  27       4.834  -7.773  -1.327  1.00  0.00           N  
ATOM    371  CA  LYS A  27       4.629  -7.994  -2.751  1.00  0.00           C  
ATOM    372  C   LYS A  27       5.261  -6.877  -3.590  1.00  0.00           C  
ATOM    373  O   LYS A  27       5.867  -7.140  -4.623  1.00  0.00           O  
ATOM    374  CB  LYS A  27       3.128  -8.118  -3.064  1.00  0.00           C  
ATOM    375  CG  LYS A  27       2.372  -9.162  -2.229  1.00  0.00           C  
ATOM    376  CD  LYS A  27       2.882 -10.573  -2.464  1.00  0.00           C  
ATOM    377  CE  LYS A  27       2.080 -11.619  -1.671  1.00  0.00           C  
ATOM    378  NZ  LYS A  27       2.157 -11.433  -0.194  1.00  0.00           N  
ATOM    379  H   LYS A  27       4.092  -7.426  -0.785  1.00  0.00           H  
ATOM    380  HA  LYS A  27       5.111  -8.925  -3.007  1.00  0.00           H  
ATOM    381  HB2 LYS A  27       2.663  -7.157  -2.899  1.00  0.00           H  
ATOM    382  HB3 LYS A  27       3.017  -8.377  -4.107  1.00  0.00           H  
ATOM    383  HG2 LYS A  27       2.492  -8.927  -1.182  1.00  0.00           H  
ATOM    384  HG3 LYS A  27       1.326  -9.115  -2.490  1.00  0.00           H  
ATOM    385  HD2 LYS A  27       2.803 -10.798  -3.516  1.00  0.00           H  
ATOM    386  HD3 LYS A  27       3.919 -10.622  -2.166  1.00  0.00           H  
ATOM    387  HE2 LYS A  27       1.045 -11.551  -1.967  1.00  0.00           H  
ATOM    388  HE3 LYS A  27       2.453 -12.601  -1.922  1.00  0.00           H  
ATOM    389  HZ1 LYS A  27       3.135 -11.323   0.137  1.00  0.00           H  
ATOM    390  HZ2 LYS A  27       1.798 -12.290   0.272  1.00  0.00           H  
ATOM    391  HZ3 LYS A  27       1.569 -10.653   0.179  1.00  0.00           H  
ATOM    392  N   GLU A  28       5.112  -5.651  -3.143  1.00  0.00           N  
ATOM    393  CA  GLU A  28       5.639  -4.489  -3.864  1.00  0.00           C  
ATOM    394  C   GLU A  28       7.016  -4.086  -3.373  1.00  0.00           C  
ATOM    395  O   GLU A  28       7.827  -3.579  -4.144  1.00  0.00           O  
ATOM    396  CB  GLU A  28       4.711  -3.310  -3.675  1.00  0.00           C  
ATOM    397  CG  GLU A  28       3.333  -3.507  -4.239  1.00  0.00           C  
ATOM    398  CD  GLU A  28       3.309  -3.486  -5.741  1.00  0.00           C  
ATOM    399  OE1 GLU A  28       3.122  -2.396  -6.317  1.00  0.00           O  
ATOM    400  OE2 GLU A  28       3.440  -4.536  -6.382  1.00  0.00           O  
ATOM    401  H   GLU A  28       4.587  -5.516  -2.322  1.00  0.00           H  
ATOM    402  HA  GLU A  28       5.678  -4.721  -4.918  1.00  0.00           H  
ATOM    403  HB2 GLU A  28       4.629  -3.104  -2.618  1.00  0.00           H  
ATOM    404  HB3 GLU A  28       5.155  -2.451  -4.158  1.00  0.00           H  
ATOM    405  HG2 GLU A  28       2.955  -4.461  -3.902  1.00  0.00           H  
ATOM    406  HG3 GLU A  28       2.694  -2.718  -3.869  1.00  0.00           H  
ATOM    407  N   HIS A  29       7.267  -4.316  -2.098  1.00  0.00           N  
ATOM    408  CA  HIS A  29       8.486  -3.871  -1.428  1.00  0.00           C  
ATOM    409  C   HIS A  29       8.529  -2.332  -1.351  1.00  0.00           C  
ATOM    410  O   HIS A  29       9.352  -1.646  -1.985  1.00  0.00           O  
ATOM    411  CB  HIS A  29       9.788  -4.506  -2.018  1.00  0.00           C  
ATOM    412  CG  HIS A  29      11.076  -4.054  -1.364  1.00  0.00           C  
ATOM    413  ND1 HIS A  29      12.180  -3.630  -2.069  1.00  0.00           N  
ATOM    414  CD2 HIS A  29      11.417  -3.965  -0.054  1.00  0.00           C  
ATOM    415  CE1 HIS A  29      13.131  -3.300  -1.201  1.00  0.00           C  
ATOM    416  NE2 HIS A  29      12.718  -3.482   0.045  1.00  0.00           N  
ATOM    417  H   HIS A  29       6.602  -4.804  -1.573  1.00  0.00           H  
ATOM    418  HA  HIS A  29       8.363  -4.202  -0.406  1.00  0.00           H  
ATOM    419  HB2 HIS A  29       9.733  -5.578  -1.908  1.00  0.00           H  
ATOM    420  HB3 HIS A  29       9.843  -4.266  -3.069  1.00  0.00           H  
ATOM    421  HD1 HIS A  29      12.265  -3.582  -3.047  1.00  0.00           H  
ATOM    422  HD2 HIS A  29      10.790  -4.228   0.785  1.00  0.00           H  
ATOM    423  HE1 HIS A  29      14.109  -2.932  -1.480  1.00  0.00           H  
ATOM    424  N   LEU A  30       7.560  -1.810  -0.658  1.00  0.00           N  
ATOM    425  CA  LEU A  30       7.461  -0.408  -0.370  1.00  0.00           C  
ATOM    426  C   LEU A  30       7.573  -0.268   1.132  1.00  0.00           C  
ATOM    427  O   LEU A  30       7.726  -1.282   1.824  1.00  0.00           O  
ATOM    428  CB  LEU A  30       6.123   0.164  -0.870  1.00  0.00           C  
ATOM    429  CG  LEU A  30       5.811  -0.028  -2.363  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       4.504   0.649  -2.730  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       6.952   0.473  -3.243  1.00  0.00           C  
ATOM    432  H   LEU A  30       6.851  -2.394  -0.308  1.00  0.00           H  
ATOM    433  HA  LEU A  30       8.286   0.100  -0.847  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       5.332  -0.300  -0.301  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       6.114   1.223  -0.658  1.00  0.00           H  
ATOM    436  HG  LEU A  30       5.683  -1.086  -2.542  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       4.570   1.704  -2.510  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       3.699   0.212  -2.158  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       4.309   0.513  -3.783  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       6.674   0.387  -4.284  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       7.826  -0.134  -3.062  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       7.180   1.501  -3.008  1.00  0.00           H  
ATOM    443  N   ARG A  31       7.477   0.932   1.652  1.00  0.00           N  
ATOM    444  CA  ARG A  31       7.645   1.135   3.083  1.00  0.00           C  
ATOM    445  C   ARG A  31       6.452   0.612   3.869  1.00  0.00           C  
ATOM    446  O   ARG A  31       6.629   0.002   4.918  1.00  0.00           O  
ATOM    447  CB  ARG A  31       7.908   2.605   3.424  1.00  0.00           C  
ATOM    448  CG  ARG A  31       8.062   2.858   4.914  1.00  0.00           C  
ATOM    449  CD  ARG A  31       8.373   4.300   5.211  1.00  0.00           C  
ATOM    450  NE  ARG A  31       8.448   4.544   6.648  1.00  0.00           N  
ATOM    451  CZ  ARG A  31       8.803   5.688   7.215  1.00  0.00           C  
ATOM    452  NH1 ARG A  31       9.242   6.697   6.470  1.00  0.00           N  
ATOM    453  NH2 ARG A  31       8.745   5.809   8.522  1.00  0.00           N  
ATOM    454  H   ARG A  31       7.274   1.702   1.075  1.00  0.00           H  
ATOM    455  HA  ARG A  31       8.508   0.557   3.377  1.00  0.00           H  
ATOM    456  HB2 ARG A  31       8.811   2.931   2.929  1.00  0.00           H  
ATOM    457  HB3 ARG A  31       7.082   3.198   3.063  1.00  0.00           H  
ATOM    458  HG2 ARG A  31       7.139   2.595   5.410  1.00  0.00           H  
ATOM    459  HG3 ARG A  31       8.860   2.237   5.294  1.00  0.00           H  
ATOM    460  HD2 ARG A  31       9.322   4.554   4.761  1.00  0.00           H  
ATOM    461  HD3 ARG A  31       7.596   4.920   4.790  1.00  0.00           H  
ATOM    462  HE  ARG A  31       8.180   3.795   7.231  1.00  0.00           H  
ATOM    463 HH11 ARG A  31       9.322   6.631   5.476  1.00  0.00           H  
ATOM    464 HH12 ARG A  31       9.508   7.577   6.873  1.00  0.00           H  
ATOM    465 HH21 ARG A  31       8.440   5.051   9.108  1.00  0.00           H  
ATOM    466 HH22 ARG A  31       8.987   6.658   8.999  1.00  0.00           H  
ATOM    467  N   SER A  32       5.261   0.827   3.350  1.00  0.00           N  
ATOM    468  CA  SER A  32       4.035   0.421   4.014  1.00  0.00           C  
ATOM    469  C   SER A  32       2.861   0.588   3.050  1.00  0.00           C  
ATOM    470  O   SER A  32       3.035   1.181   1.973  1.00  0.00           O  
ATOM    471  CB  SER A  32       3.831   1.302   5.259  1.00  0.00           C  
ATOM    472  OG  SER A  32       3.956   2.680   4.922  1.00  0.00           O  
ATOM    473  H   SER A  32       5.160   1.287   2.491  1.00  0.00           H  
ATOM    474  HA  SER A  32       4.136  -0.612   4.321  1.00  0.00           H  
ATOM    475  HB2 SER A  32       2.846   1.133   5.667  1.00  0.00           H  
ATOM    476  HB3 SER A  32       4.579   1.058   6.001  1.00  0.00           H  
ATOM    477  HG  SER A  32       3.966   3.189   5.740  1.00  0.00           H  
ATOM    478  N   GLY A  33       1.698   0.049   3.399  1.00  0.00           N  
ATOM    479  CA  GLY A  33       0.509   0.248   2.596  1.00  0.00           C  
ATOM    480  C   GLY A  33      -0.620   0.704   3.470  1.00  0.00           C  
ATOM    481  O   GLY A  33      -1.022  -0.013   4.395  1.00  0.00           O  
ATOM    482  H   GLY A  33       1.608  -0.492   4.217  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       0.722   1.015   1.866  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       0.227  -0.650   2.074  1.00  0.00           H  
ATOM    485  N   ARG A  34      -1.109   1.889   3.219  1.00  0.00           N  
ATOM    486  CA  ARG A  34      -2.091   2.508   4.075  1.00  0.00           C  
ATOM    487  C   ARG A  34      -3.413   2.644   3.324  1.00  0.00           C  
ATOM    488  O   ARG A  34      -3.472   3.203   2.224  1.00  0.00           O  
ATOM    489  CB  ARG A  34      -1.560   3.887   4.506  1.00  0.00           C  
ATOM    490  CG  ARG A  34      -0.107   3.833   4.992  1.00  0.00           C  
ATOM    491  CD  ARG A  34       0.467   5.203   5.298  1.00  0.00           C  
ATOM    492  NE  ARG A  34      -0.059   5.788   6.535  1.00  0.00           N  
ATOM    493  CZ  ARG A  34       0.146   7.057   6.918  1.00  0.00           C  
ATOM    494  NH1 ARG A  34       0.612   7.954   6.048  1.00  0.00           N  
ATOM    495  NH2 ARG A  34      -0.175   7.441   8.151  1.00  0.00           N  
ATOM    496  H   ARG A  34      -0.834   2.396   2.423  1.00  0.00           H  
ATOM    497  HA  ARG A  34      -2.227   1.893   4.951  1.00  0.00           H  
ATOM    498  HB2 ARG A  34      -1.619   4.562   3.666  1.00  0.00           H  
ATOM    499  HB3 ARG A  34      -2.172   4.268   5.310  1.00  0.00           H  
ATOM    500  HG2 ARG A  34      -0.063   3.238   5.892  1.00  0.00           H  
ATOM    501  HG3 ARG A  34       0.491   3.360   4.227  1.00  0.00           H  
ATOM    502  HD2 ARG A  34       1.540   5.115   5.391  1.00  0.00           H  
ATOM    503  HD3 ARG A  34       0.239   5.864   4.474  1.00  0.00           H  
ATOM    504  HE  ARG A  34      -0.522   5.144   7.118  1.00  0.00           H  
ATOM    505 HH11 ARG A  34       0.814   7.712   5.087  1.00  0.00           H  
ATOM    506 HH12 ARG A  34       0.795   8.909   6.298  1.00  0.00           H  
ATOM    507 HH21 ARG A  34      -0.568   6.811   8.824  1.00  0.00           H  
ATOM    508 HH22 ARG A  34      -0.033   8.388   8.454  1.00  0.00           H  
ATOM    509  N   CYS A  35      -4.456   2.125   3.893  1.00  0.00           N  
ATOM    510  CA  CYS A  35      -5.758   2.171   3.271  1.00  0.00           C  
ATOM    511  C   CYS A  35      -6.423   3.493   3.590  1.00  0.00           C  
ATOM    512  O   CYS A  35      -6.387   3.968   4.735  1.00  0.00           O  
ATOM    513  CB  CYS A  35      -6.603   1.000   3.742  1.00  0.00           C  
ATOM    514  SG  CYS A  35      -5.764  -0.600   3.542  1.00  0.00           S  
ATOM    515  H   CYS A  35      -4.362   1.702   4.774  1.00  0.00           H  
ATOM    516  HA  CYS A  35      -5.619   2.109   2.202  1.00  0.00           H  
ATOM    517  HB2 CYS A  35      -6.851   1.127   4.784  1.00  0.00           H  
ATOM    518  HB3 CYS A  35      -7.509   0.971   3.155  1.00  0.00           H  
ATOM    519  N   ARG A  36      -6.939   4.135   2.576  1.00  0.00           N  
ATOM    520  CA  ARG A  36      -7.538   5.433   2.736  1.00  0.00           C  
ATOM    521  C   ARG A  36      -9.050   5.406   2.537  1.00  0.00           C  
ATOM    522  O   ARG A  36      -9.611   4.361   2.192  1.00  0.00           O  
ATOM    523  CB  ARG A  36      -6.834   6.416   1.824  1.00  0.00           C  
ATOM    524  CG  ARG A  36      -5.338   6.594   2.153  1.00  0.00           C  
ATOM    525  CD  ARG A  36      -5.090   7.361   3.461  1.00  0.00           C  
ATOM    526  NE  ARG A  36      -5.704   6.752   4.653  1.00  0.00           N  
ATOM    527  CZ  ARG A  36      -6.331   7.442   5.618  1.00  0.00           C  
ATOM    528  NH1 ARG A  36      -6.310   8.777   5.619  1.00  0.00           N  
ATOM    529  NH2 ARG A  36      -6.953   6.797   6.586  1.00  0.00           N  
ATOM    530  H   ARG A  36      -6.927   3.730   1.683  1.00  0.00           H  
ATOM    531  HA  ARG A  36      -7.353   5.734   3.757  1.00  0.00           H  
ATOM    532  HB2 ARG A  36      -6.922   6.052   0.810  1.00  0.00           H  
ATOM    533  HB3 ARG A  36      -7.316   7.376   1.900  1.00  0.00           H  
ATOM    534  HG2 ARG A  36      -4.884   5.618   2.241  1.00  0.00           H  
ATOM    535  HG3 ARG A  36      -4.871   7.131   1.340  1.00  0.00           H  
ATOM    536  HD2 ARG A  36      -4.025   7.409   3.627  1.00  0.00           H  
ATOM    537  HD3 ARG A  36      -5.470   8.364   3.346  1.00  0.00           H  
ATOM    538  HE  ARG A  36      -5.666   5.766   4.698  1.00  0.00           H  
ATOM    539 HH11 ARG A  36      -5.822   9.299   4.916  1.00  0.00           H  
ATOM    540 HH12 ARG A  36      -6.807   9.331   6.292  1.00  0.00           H  
ATOM    541 HH21 ARG A  36      -6.978   5.794   6.639  1.00  0.00           H  
ATOM    542 HH22 ARG A  36      -7.459   7.279   7.302  1.00  0.00           H  
ATOM    543  N   ASP A  37      -9.697   6.567   2.707  1.00  0.00           N  
ATOM    544  CA  ASP A  37     -11.179   6.682   2.662  1.00  0.00           C  
ATOM    545  C   ASP A  37     -11.742   6.416   1.272  1.00  0.00           C  
ATOM    546  O   ASP A  37     -12.926   6.181   1.116  1.00  0.00           O  
ATOM    547  CB  ASP A  37     -11.692   8.053   3.176  1.00  0.00           C  
ATOM    548  CG  ASP A  37     -11.457   9.212   2.221  1.00  0.00           C  
ATOM    549  OD1 ASP A  37     -12.392   9.600   1.478  1.00  0.00           O  
ATOM    550  OD2 ASP A  37     -10.345   9.764   2.195  1.00  0.00           O  
ATOM    551  H   ASP A  37      -9.164   7.374   2.875  1.00  0.00           H  
ATOM    552  HA  ASP A  37     -11.561   5.911   3.315  1.00  0.00           H  
ATOM    553  HB2 ASP A  37     -12.755   7.983   3.351  1.00  0.00           H  
ATOM    554  HB3 ASP A  37     -11.202   8.276   4.112  1.00  0.00           H  
ATOM    555  N   ASP A  38     -10.896   6.450   0.264  1.00  0.00           N  
ATOM    556  CA  ASP A  38     -11.338   6.136  -1.106  1.00  0.00           C  
ATOM    557  C   ASP A  38     -11.307   4.647  -1.370  1.00  0.00           C  
ATOM    558  O   ASP A  38     -11.486   4.214  -2.505  1.00  0.00           O  
ATOM    559  CB  ASP A  38     -10.503   6.860  -2.176  1.00  0.00           C  
ATOM    560  CG  ASP A  38     -10.836   8.321  -2.303  1.00  0.00           C  
ATOM    561  OD1 ASP A  38     -10.075   9.167  -1.811  1.00  0.00           O  
ATOM    562  OD2 ASP A  38     -11.885   8.650  -2.884  1.00  0.00           O  
ATOM    563  H   ASP A  38      -9.969   6.715   0.445  1.00  0.00           H  
ATOM    564  HA  ASP A  38     -12.364   6.465  -1.189  1.00  0.00           H  
ATOM    565  HB2 ASP A  38      -9.458   6.777  -1.920  1.00  0.00           H  
ATOM    566  HB3 ASP A  38     -10.671   6.384  -3.130  1.00  0.00           H  
ATOM    567  N   PHE A  39     -11.034   3.864  -0.311  1.00  0.00           N  
ATOM    568  CA  PHE A  39     -10.934   2.383  -0.358  1.00  0.00           C  
ATOM    569  C   PHE A  39      -9.696   1.931  -1.113  1.00  0.00           C  
ATOM    570  O   PHE A  39      -9.421   0.740  -1.225  1.00  0.00           O  
ATOM    571  CB  PHE A  39     -12.192   1.700  -0.952  1.00  0.00           C  
ATOM    572  CG  PHE A  39     -13.456   1.866  -0.152  1.00  0.00           C  
ATOM    573  CD1 PHE A  39     -13.719   1.038   0.928  1.00  0.00           C  
ATOM    574  CD2 PHE A  39     -14.389   2.832  -0.491  1.00  0.00           C  
ATOM    575  CE1 PHE A  39     -14.887   1.172   1.654  1.00  0.00           C  
ATOM    576  CE2 PHE A  39     -15.556   2.972   0.231  1.00  0.00           C  
ATOM    577  CZ  PHE A  39     -15.807   2.142   1.305  1.00  0.00           C  
ATOM    578  H   PHE A  39     -10.888   4.298   0.558  1.00  0.00           H  
ATOM    579  HA  PHE A  39     -10.815   2.059   0.668  1.00  0.00           H  
ATOM    580  HB2 PHE A  39     -12.378   2.111  -1.934  1.00  0.00           H  
ATOM    581  HB3 PHE A  39     -11.995   0.642  -1.054  1.00  0.00           H  
ATOM    582  HD1 PHE A  39     -12.999   0.281   1.205  1.00  0.00           H  
ATOM    583  HD2 PHE A  39     -14.194   3.481  -1.332  1.00  0.00           H  
ATOM    584  HE1 PHE A  39     -15.082   0.522   2.495  1.00  0.00           H  
ATOM    585  HE2 PHE A  39     -16.276   3.730  -0.044  1.00  0.00           H  
ATOM    586  HZ  PHE A  39     -16.721   2.249   1.871  1.00  0.00           H  
ATOM    587  N   ARG A  40      -8.937   2.874  -1.596  1.00  0.00           N  
ATOM    588  CA  ARG A  40      -7.765   2.576  -2.346  1.00  0.00           C  
ATOM    589  C   ARG A  40      -6.564   2.723  -1.420  1.00  0.00           C  
ATOM    590  O   ARG A  40      -6.646   3.413  -0.386  1.00  0.00           O  
ATOM    591  CB  ARG A  40      -7.651   3.522  -3.551  1.00  0.00           C  
ATOM    592  CG  ARG A  40      -6.672   3.051  -4.622  1.00  0.00           C  
ATOM    593  CD  ARG A  40      -7.197   1.833  -5.367  1.00  0.00           C  
ATOM    594  NE  ARG A  40      -8.362   2.168  -6.187  1.00  0.00           N  
ATOM    595  CZ  ARG A  40      -9.090   1.293  -6.893  1.00  0.00           C  
ATOM    596  NH1 ARG A  40      -8.905  -0.026  -6.740  1.00  0.00           N  
ATOM    597  NH2 ARG A  40     -10.045   1.740  -7.706  1.00  0.00           N  
ATOM    598  H   ARG A  40      -9.189   3.803  -1.415  1.00  0.00           H  
ATOM    599  HA  ARG A  40      -7.832   1.554  -2.689  1.00  0.00           H  
ATOM    600  HB2 ARG A  40      -8.624   3.622  -4.008  1.00  0.00           H  
ATOM    601  HB3 ARG A  40      -7.328   4.491  -3.201  1.00  0.00           H  
ATOM    602  HG2 ARG A  40      -6.528   3.847  -5.337  1.00  0.00           H  
ATOM    603  HG3 ARG A  40      -5.731   2.802  -4.154  1.00  0.00           H  
ATOM    604  HD2 ARG A  40      -6.415   1.456  -6.010  1.00  0.00           H  
ATOM    605  HD3 ARG A  40      -7.475   1.068  -4.658  1.00  0.00           H  
ATOM    606  HE  ARG A  40      -8.568   3.133  -6.243  1.00  0.00           H  
ATOM    607 HH11 ARG A  40      -8.239  -0.409  -6.094  1.00  0.00           H  
ATOM    608 HH12 ARG A  40      -9.421  -0.705  -7.275  1.00  0.00           H  
ATOM    609 HH21 ARG A  40     -10.244   2.720  -7.804  1.00  0.00           H  
ATOM    610 HH22 ARG A  40     -10.605   1.121  -8.260  1.00  0.00           H  
ATOM    611  N   CYS A  41      -5.487   2.083  -1.761  1.00  0.00           N  
ATOM    612  CA  CYS A  41      -4.304   2.109  -0.953  1.00  0.00           C  
ATOM    613  C   CYS A  41      -3.339   3.176  -1.365  1.00  0.00           C  
ATOM    614  O   CYS A  41      -3.008   3.318  -2.549  1.00  0.00           O  
ATOM    615  CB  CYS A  41      -3.602   0.772  -0.991  1.00  0.00           C  
ATOM    616  SG  CYS A  41      -4.448  -0.530  -0.094  1.00  0.00           S  
ATOM    617  H   CYS A  41      -5.456   1.567  -2.589  1.00  0.00           H  
ATOM    618  HA  CYS A  41      -4.604   2.285   0.069  1.00  0.00           H  
ATOM    619  HB2 CYS A  41      -3.517   0.451  -2.018  1.00  0.00           H  
ATOM    620  HB3 CYS A  41      -2.613   0.871  -0.570  1.00  0.00           H  
ATOM    621  N   TRP A  42      -2.913   3.918  -0.394  1.00  0.00           N  
ATOM    622  CA  TRP A  42      -1.854   4.853  -0.527  1.00  0.00           C  
ATOM    623  C   TRP A  42      -0.678   4.236   0.187  1.00  0.00           C  
ATOM    624  O   TRP A  42      -0.692   4.065   1.402  1.00  0.00           O  
ATOM    625  CB  TRP A  42      -2.222   6.217   0.071  1.00  0.00           C  
ATOM    626  CG  TRP A  42      -2.593   7.267  -0.954  1.00  0.00           C  
ATOM    627  CD1 TRP A  42      -1.739   8.140  -1.562  1.00  0.00           C  
ATOM    628  CD2 TRP A  42      -3.900   7.569  -1.482  1.00  0.00           C  
ATOM    629  NE1 TRP A  42      -2.420   8.953  -2.431  1.00  0.00           N  
ATOM    630  CE2 TRP A  42      -3.742   8.627  -2.401  1.00  0.00           C  
ATOM    631  CE3 TRP A  42      -5.178   7.051  -1.276  1.00  0.00           C  
ATOM    632  CZ2 TRP A  42      -4.815   9.170  -3.104  1.00  0.00           C  
ATOM    633  CZ3 TRP A  42      -6.242   7.593  -1.972  1.00  0.00           C  
ATOM    634  CH2 TRP A  42      -6.055   8.642  -2.874  1.00  0.00           C  
ATOM    635  H   TRP A  42      -3.291   3.808   0.510  1.00  0.00           H  
ATOM    636  HA  TRP A  42      -1.621   4.948  -1.577  1.00  0.00           H  
ATOM    637  HB2 TRP A  42      -3.072   6.074   0.723  1.00  0.00           H  
ATOM    638  HB3 TRP A  42      -1.392   6.585   0.655  1.00  0.00           H  
ATOM    639  HD1 TRP A  42      -0.675   8.174  -1.380  1.00  0.00           H  
ATOM    640  HE1 TRP A  42      -2.019   9.659  -2.988  1.00  0.00           H  
ATOM    641  HE3 TRP A  42      -5.341   6.235  -0.591  1.00  0.00           H  
ATOM    642  HZ2 TRP A  42      -4.694   9.980  -3.809  1.00  0.00           H  
ATOM    643  HZ3 TRP A  42      -7.240   7.209  -1.820  1.00  0.00           H  
ATOM    644  HH2 TRP A  42      -6.916   9.036  -3.395  1.00  0.00           H  
ATOM    645  N   CYS A  43       0.272   3.821  -0.564  1.00  0.00           N  
ATOM    646  CA  CYS A  43       1.399   3.126  -0.032  1.00  0.00           C  
ATOM    647  C   CYS A  43       2.621   4.005  -0.130  1.00  0.00           C  
ATOM    648  O   CYS A  43       2.846   4.666  -1.166  1.00  0.00           O  
ATOM    649  CB  CYS A  43       1.602   1.815  -0.800  1.00  0.00           C  
ATOM    650  SG  CYS A  43       0.157   0.693  -0.721  1.00  0.00           S  
ATOM    651  H   CYS A  43       0.254   4.028  -1.525  1.00  0.00           H  
ATOM    652  HA  CYS A  43       1.191   2.887   1.002  1.00  0.00           H  
ATOM    653  HB2 CYS A  43       1.792   2.039  -1.839  1.00  0.00           H  
ATOM    654  HB3 CYS A  43       2.451   1.293  -0.385  1.00  0.00           H  
ATOM    655  N   THR A  44       3.399   4.031   0.911  1.00  0.00           N  
ATOM    656  CA  THR A  44       4.551   4.866   0.955  1.00  0.00           C  
ATOM    657  C   THR A  44       5.700   4.223   0.171  1.00  0.00           C  
ATOM    658  O   THR A  44       6.173   3.130   0.514  1.00  0.00           O  
ATOM    659  CB  THR A  44       4.991   5.106   2.418  1.00  0.00           C  
ATOM    660  OG1 THR A  44       3.884   5.599   3.202  1.00  0.00           O  
ATOM    661  CG2 THR A  44       6.125   6.113   2.476  1.00  0.00           C  
ATOM    662  H   THR A  44       3.185   3.474   1.690  1.00  0.00           H  
ATOM    663  HA  THR A  44       4.301   5.818   0.512  1.00  0.00           H  
ATOM    664  HB  THR A  44       5.326   4.171   2.839  1.00  0.00           H  
ATOM    665  HG1 THR A  44       3.119   5.767   2.613  1.00  0.00           H  
ATOM    666 HG21 THR A  44       6.419   6.277   3.501  1.00  0.00           H  
ATOM    667 HG22 THR A  44       5.799   7.045   2.040  1.00  0.00           H  
ATOM    668 HG23 THR A  44       6.967   5.731   1.916  1.00  0.00           H  
ATOM    669  N   LYS A  45       6.105   4.871  -0.888  1.00  0.00           N  
ATOM    670  CA  LYS A  45       7.223   4.421  -1.678  1.00  0.00           C  
ATOM    671  C   LYS A  45       8.322   5.460  -1.627  1.00  0.00           C  
ATOM    672  O   LYS A  45       8.084   6.589  -1.186  1.00  0.00           O  
ATOM    673  CB  LYS A  45       6.824   4.094  -3.135  1.00  0.00           C  
ATOM    674  CG  LYS A  45       6.086   5.198  -3.892  1.00  0.00           C  
ATOM    675  CD  LYS A  45       6.072   4.923  -5.405  1.00  0.00           C  
ATOM    676  CE  LYS A  45       5.433   3.576  -5.791  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       3.964   3.536  -5.591  1.00  0.00           N  
ATOM    678  H   LYS A  45       5.653   5.712  -1.134  1.00  0.00           H  
ATOM    679  HA  LYS A  45       7.596   3.525  -1.203  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       7.712   3.848  -3.696  1.00  0.00           H  
ATOM    681  HB3 LYS A  45       6.181   3.227  -3.110  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       5.068   5.249  -3.534  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       6.582   6.140  -3.709  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       5.511   5.707  -5.889  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       7.090   4.946  -5.766  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       5.631   3.389  -6.835  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       5.892   2.793  -5.204  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       3.669   3.625  -4.601  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       3.604   2.645  -6.009  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       3.528   4.286  -6.163  1.00  0.00           H  
ATOM    691  N   ASN A  46       9.504   5.096  -2.049  1.00  0.00           N  
ATOM    692  CA  ASN A  46      10.626   6.020  -2.009  1.00  0.00           C  
ATOM    693  C   ASN A  46      10.590   6.924  -3.218  1.00  0.00           C  
ATOM    694  O   ASN A  46      10.185   6.500  -4.315  1.00  0.00           O  
ATOM    695  CB  ASN A  46      11.985   5.294  -1.955  1.00  0.00           C  
ATOM    696  CG  ASN A  46      12.153   4.369  -0.757  1.00  0.00           C  
ATOM    697  OD1 ASN A  46      11.544   4.556   0.301  1.00  0.00           O  
ATOM    698  ND2 ASN A  46      12.996   3.382  -0.899  1.00  0.00           N  
ATOM    699  H   ASN A  46       9.648   4.197  -2.410  1.00  0.00           H  
ATOM    700  HA  ASN A  46      10.518   6.627  -1.123  1.00  0.00           H  
ATOM    701  HB2 ASN A  46      12.095   4.698  -2.848  1.00  0.00           H  
ATOM    702  HB3 ASN A  46      12.772   6.033  -1.930  1.00  0.00           H  
ATOM    703 HD21 ASN A  46      13.464   3.299  -1.758  1.00  0.00           H  
ATOM    704 HD22 ASN A  46      13.154   2.761  -0.155  1.00  0.00           H  
ATOM    705  N   CYS A  47      10.987   8.140  -3.027  1.00  0.00           N  
ATOM    706  CA  CYS A  47      11.020   9.110  -4.073  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.293   9.938  -3.963  1.00  0.00           C  
ATOM    708  O   CYS A  47      13.253   9.661  -4.712  1.00  0.00           O  
ATOM    709  CB  CYS A  47       9.741   9.976  -4.069  1.00  0.00           C  
ATOM    710  SG  CYS A  47       9.332  10.760  -2.462  1.00  0.00           S  
ATOM    711  OXT CYS A  47      12.385  10.822  -3.100  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.290   8.429  -2.135  1.00  0.00           H  
ATOM    713  HA  CYS A  47      11.067   8.559  -5.001  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       9.860  10.771  -4.789  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       8.902   9.361  -4.359  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      12.197  11.561   1.099  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.668  10.242   0.644  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.535   9.245   0.522  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.733   8.094   0.130  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.789   9.698   1.538  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.386   9.495   2.993  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.553   9.003   3.827  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.168   8.801   5.290  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.101   7.789   5.462  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.510  11.973   0.435  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.994  12.227   1.140  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.768  11.532   2.045  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.034  10.384  -0.353  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.113   8.745   1.146  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      14.620  10.387   1.511  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.034  10.432   3.397  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.592   8.764   3.032  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.904   8.065   3.424  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.346   9.734   3.771  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      15.042   8.482   5.837  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.827   9.745   5.687  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.221   8.105   5.008  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      12.903   7.635   6.471  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      13.378   6.876   5.046  1.00  0.00           H  
ATOM     25  N   THR A   2      10.374   9.681   0.824  1.00  0.00           N  
ATOM     26  CA  THR A   2       9.199   8.865   0.749  1.00  0.00           C  
ATOM     27  C   THR A   2       8.048   9.673   0.213  1.00  0.00           C  
ATOM     28  O   THR A   2       7.972  10.883   0.450  1.00  0.00           O  
ATOM     29  CB  THR A   2       8.822   8.253   2.125  1.00  0.00           C  
ATOM     30  OG1 THR A   2       8.957   9.236   3.170  1.00  0.00           O  
ATOM     31  CG2 THR A   2       9.661   7.024   2.453  1.00  0.00           C  
ATOM     32  H   THR A   2      10.280  10.622   1.072  1.00  0.00           H  
ATOM     33  HA  THR A   2       9.403   8.059   0.060  1.00  0.00           H  
ATOM     34  HB  THR A   2       7.781   7.966   2.077  1.00  0.00           H  
ATOM     35  HG1 THR A   2       8.541  10.061   2.874  1.00  0.00           H  
ATOM     36 HG21 THR A   2       9.486   6.270   1.700  1.00  0.00           H  
ATOM     37 HG22 THR A   2       9.383   6.639   3.423  1.00  0.00           H  
ATOM     38 HG23 THR A   2      10.708   7.292   2.455  1.00  0.00           H  
ATOM     39  N   CYS A   3       7.207   9.046  -0.532  1.00  0.00           N  
ATOM     40  CA  CYS A   3       6.027   9.677  -1.021  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.909   8.662  -0.964  1.00  0.00           C  
ATOM     42  O   CYS A   3       5.138   7.471  -1.185  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.227  10.275  -2.450  1.00  0.00           C  
ATOM     44  SG  CYS A   3       6.477   9.098  -3.851  1.00  0.00           S  
ATOM     45  H   CYS A   3       7.356   8.103  -0.776  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.788  10.470  -0.326  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       5.359  10.865  -2.701  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       7.085  10.931  -2.418  1.00  0.00           H  
ATOM     49  N   GLU A   4       3.749   9.080  -0.581  1.00  0.00           N  
ATOM     50  CA  GLU A   4       2.647   8.177  -0.488  1.00  0.00           C  
ATOM     51  C   GLU A   4       1.833   8.277  -1.753  1.00  0.00           C  
ATOM     52  O   GLU A   4       1.309   9.343  -2.090  1.00  0.00           O  
ATOM     53  CB  GLU A   4       1.834   8.486   0.755  1.00  0.00           C  
ATOM     54  CG  GLU A   4       0.751   7.486   1.069  1.00  0.00           C  
ATOM     55  CD  GLU A   4       0.165   7.742   2.421  1.00  0.00           C  
ATOM     56  OE1 GLU A   4       0.745   7.277   3.415  1.00  0.00           O  
ATOM     57  OE2 GLU A   4      -0.855   8.460   2.529  1.00  0.00           O  
ATOM     58  H   GLU A   4       3.609  10.024  -0.351  1.00  0.00           H  
ATOM     59  HA  GLU A   4       3.045   7.177  -0.419  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.499   8.529   1.605  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       1.371   9.453   0.624  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.025   7.576   0.324  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       1.167   6.489   1.048  1.00  0.00           H  
ATOM     64  N   ASN A   5       1.751   7.195  -2.464  1.00  0.00           N  
ATOM     65  CA  ASN A   5       1.099   7.183  -3.742  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.306   5.909  -3.867  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.452   5.006  -3.041  1.00  0.00           O  
ATOM     68  CB  ASN A   5       2.160   7.310  -4.863  1.00  0.00           C  
ATOM     69  CG  ASN A   5       1.575   7.500  -6.259  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       1.348   6.543  -6.996  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       1.326   8.723  -6.622  1.00  0.00           N  
ATOM     72  H   ASN A   5       2.108   6.345  -2.116  1.00  0.00           H  
ATOM     73  HA  ASN A   5       0.422   8.022  -3.799  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       2.797   8.156  -4.651  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.761   6.413  -4.865  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       1.523   9.452  -5.994  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       0.949   8.897  -7.512  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.532   5.841  -4.860  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.366   4.702  -5.081  1.00  0.00           C  
ATOM     80  C   LEU A   6      -0.568   3.473  -5.435  1.00  0.00           C  
ATOM     81  O   LEU A   6       0.425   3.544  -6.175  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.396   4.985  -6.166  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.444   6.022  -5.816  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.421   6.211  -6.948  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.181   5.599  -4.593  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.578   6.581  -5.498  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -1.896   4.525  -4.158  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -1.862   5.327  -7.041  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -2.896   4.058  -6.403  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -2.957   6.960  -5.602  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.145   6.954  -6.646  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.929   5.275  -7.123  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -3.905   6.535  -7.838  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -3.520   5.601  -3.739  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -4.549   4.598  -4.751  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -5.008   6.269  -4.414  1.00  0.00           H  
ATOM     97  N   ALA A   7      -0.998   2.370  -4.886  1.00  0.00           N  
ATOM     98  CA  ALA A   7      -0.413   1.073  -5.141  1.00  0.00           C  
ATOM     99  C   ALA A   7      -0.552   0.720  -6.625  1.00  0.00           C  
ATOM    100  O   ALA A   7      -1.551   1.098  -7.276  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -1.093   0.047  -4.263  1.00  0.00           C  
ATOM    102  H   ALA A   7      -1.751   2.444  -4.257  1.00  0.00           H  
ATOM    103  HA  ALA A   7       0.635   1.116  -4.883  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -1.024   0.394  -3.241  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -0.605  -0.912  -4.361  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -2.133  -0.030  -4.541  1.00  0.00           H  
ATOM    107  N   ASP A   8       0.411   0.018  -7.153  1.00  0.00           N  
ATOM    108  CA  ASP A   8       0.447  -0.257  -8.577  1.00  0.00           C  
ATOM    109  C   ASP A   8      -0.077  -1.639  -8.900  1.00  0.00           C  
ATOM    110  O   ASP A   8      -0.892  -1.801  -9.808  1.00  0.00           O  
ATOM    111  CB  ASP A   8       1.866  -0.086  -9.136  1.00  0.00           C  
ATOM    112  CG  ASP A   8       1.945  -0.318 -10.636  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       1.674   0.628 -11.423  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       2.311  -1.420 -11.067  1.00  0.00           O  
ATOM    115  H   ASP A   8       1.106  -0.369  -6.567  1.00  0.00           H  
ATOM    116  HA  ASP A   8      -0.192   0.468  -9.059  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       2.210   0.917  -8.930  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       2.521  -0.791  -8.646  1.00  0.00           H  
ATOM    119  N   THR A   9       0.339  -2.624  -8.154  1.00  0.00           N  
ATOM    120  CA  THR A   9      -0.054  -3.972  -8.453  1.00  0.00           C  
ATOM    121  C   THR A   9      -1.132  -4.497  -7.537  1.00  0.00           C  
ATOM    122  O   THR A   9      -1.714  -5.552  -7.811  1.00  0.00           O  
ATOM    123  CB  THR A   9       1.143  -4.940  -8.535  1.00  0.00           C  
ATOM    124  OG1 THR A   9       2.071  -4.691  -7.463  1.00  0.00           O  
ATOM    125  CG2 THR A   9       1.845  -4.810  -9.873  1.00  0.00           C  
ATOM    126  H   THR A   9       0.894  -2.454  -7.356  1.00  0.00           H  
ATOM    127  HA  THR A   9      -0.494  -3.925  -9.438  1.00  0.00           H  
ATOM    128  HB  THR A   9       0.768  -5.948  -8.435  1.00  0.00           H  
ATOM    129  HG1 THR A   9       1.593  -4.839  -6.632  1.00  0.00           H  
ATOM    130 HG21 THR A   9       1.145  -5.030 -10.666  1.00  0.00           H  
ATOM    131 HG22 THR A   9       2.667  -5.507  -9.919  1.00  0.00           H  
ATOM    132 HG23 THR A   9       2.216  -3.802  -9.991  1.00  0.00           H  
ATOM    133  N   TYR A  10      -1.394  -3.789  -6.442  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -2.475  -4.183  -5.563  1.00  0.00           C  
ATOM    135  C   TYR A  10      -3.791  -4.014  -6.298  1.00  0.00           C  
ATOM    136  O   TYR A  10      -4.190  -2.893  -6.657  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -2.477  -3.391  -4.247  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -3.598  -3.799  -3.306  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -3.491  -4.932  -2.512  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -4.764  -3.059  -3.227  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -4.517  -5.312  -1.671  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -5.787  -3.430  -2.389  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -5.664  -4.552  -1.617  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -6.692  -4.921  -0.789  1.00  0.00           O  
ATOM    145  H   TYR A  10      -0.825  -3.020  -6.220  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -2.342  -5.234  -5.353  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -1.537  -3.548  -3.738  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -2.592  -2.340  -4.468  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -2.588  -5.523  -2.560  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -4.868  -2.172  -3.835  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -4.408  -6.197  -1.061  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -6.684  -2.828  -2.353  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -7.531  -4.714  -1.228  1.00  0.00           H  
ATOM    154  N   LYS A  11      -4.440  -5.107  -6.547  1.00  0.00           N  
ATOM    155  CA  LYS A  11      -5.649  -5.098  -7.303  1.00  0.00           C  
ATOM    156  C   LYS A  11      -6.856  -5.226  -6.406  1.00  0.00           C  
ATOM    157  O   LYS A  11      -6.911  -6.101  -5.519  1.00  0.00           O  
ATOM    158  CB  LYS A  11      -5.600  -6.176  -8.383  1.00  0.00           C  
ATOM    159  CG  LYS A  11      -4.557  -5.879  -9.462  1.00  0.00           C  
ATOM    160  CD  LYS A  11      -4.394  -7.016 -10.457  1.00  0.00           C  
ATOM    161  CE  LYS A  11      -3.714  -8.227  -9.829  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -3.593  -9.339 -10.788  1.00  0.00           N  
ATOM    163  H   LYS A  11      -4.097  -5.960  -6.199  1.00  0.00           H  
ATOM    164  HA  LYS A  11      -5.696  -4.136  -7.791  1.00  0.00           H  
ATOM    165  HB2 LYS A  11      -5.365  -7.122  -7.915  1.00  0.00           H  
ATOM    166  HB3 LYS A  11      -6.569  -6.245  -8.854  1.00  0.00           H  
ATOM    167  HG2 LYS A  11      -4.857  -4.992 -10.000  1.00  0.00           H  
ATOM    168  HG3 LYS A  11      -3.609  -5.694  -8.979  1.00  0.00           H  
ATOM    169  HD2 LYS A  11      -5.370  -7.311 -10.813  1.00  0.00           H  
ATOM    170  HD3 LYS A  11      -3.798  -6.669 -11.287  1.00  0.00           H  
ATOM    171  HE2 LYS A  11      -2.726  -7.941  -9.502  1.00  0.00           H  
ATOM    172  HE3 LYS A  11      -4.290  -8.557  -8.978  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -3.109 -10.149 -10.353  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11      -3.061  -9.062 -11.637  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11      -4.541  -9.660 -11.079  1.00  0.00           H  
ATOM    176  N   GLY A  12      -7.806  -4.356  -6.623  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -8.999  -4.320  -5.828  1.00  0.00           C  
ATOM    178  C   GLY A  12      -8.889  -3.272  -4.738  1.00  0.00           C  
ATOM    179  O   GLY A  12      -7.825  -2.649  -4.588  1.00  0.00           O  
ATOM    180  H   GLY A  12      -7.700  -3.697  -7.343  1.00  0.00           H  
ATOM    181  HA2 GLY A  12      -9.837  -4.089  -6.469  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -9.153  -5.287  -5.369  1.00  0.00           H  
ATOM    183  N   PRO A  13      -9.957  -3.018  -3.988  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -9.925  -2.078  -2.888  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.366  -2.720  -1.615  1.00  0.00           C  
ATOM    186  O   PRO A  13      -9.123  -3.943  -1.554  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -11.406  -1.691  -2.681  1.00  0.00           C  
ATOM    188  CG  PRO A  13     -12.188  -2.482  -3.688  1.00  0.00           C  
ATOM    189  CD  PRO A  13     -11.290  -3.588  -4.163  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -9.345  -1.199  -3.124  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -11.700  -1.942  -1.672  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -11.527  -0.629  -2.834  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -13.071  -2.895  -3.224  1.00  0.00           H  
ATOM    194  HG3 PRO A  13     -12.468  -1.846  -4.514  1.00  0.00           H  
ATOM    195  HD2 PRO A  13     -11.419  -4.470  -3.552  1.00  0.00           H  
ATOM    196  HD3 PRO A  13     -11.485  -3.810  -5.201  1.00  0.00           H  
ATOM    197  N   CYS A  14      -9.134  -1.911  -0.626  1.00  0.00           N  
ATOM    198  CA  CYS A  14      -8.667  -2.377   0.644  1.00  0.00           C  
ATOM    199  C   CYS A  14      -9.830  -2.860   1.481  1.00  0.00           C  
ATOM    200  O   CYS A  14     -10.720  -2.080   1.849  1.00  0.00           O  
ATOM    201  CB  CYS A  14      -7.912  -1.276   1.390  1.00  0.00           C  
ATOM    202  SG  CYS A  14      -7.449  -1.734   3.098  1.00  0.00           S  
ATOM    203  H   CYS A  14      -9.272  -0.944  -0.756  1.00  0.00           H  
ATOM    204  HA  CYS A  14      -7.993  -3.202   0.470  1.00  0.00           H  
ATOM    205  HB2 CYS A  14      -7.005  -1.041   0.853  1.00  0.00           H  
ATOM    206  HB3 CYS A  14      -8.533  -0.396   1.441  1.00  0.00           H  
ATOM    207  N   PHE A  15      -9.858  -4.136   1.735  1.00  0.00           N  
ATOM    208  CA  PHE A  15     -10.857  -4.715   2.586  1.00  0.00           C  
ATOM    209  C   PHE A  15     -10.278  -4.871   3.973  1.00  0.00           C  
ATOM    210  O   PHE A  15     -10.934  -4.588   4.978  1.00  0.00           O  
ATOM    211  CB  PHE A  15     -11.320  -6.059   2.038  1.00  0.00           C  
ATOM    212  CG  PHE A  15     -11.924  -5.968   0.670  1.00  0.00           C  
ATOM    213  CD1 PHE A  15     -13.205  -5.486   0.500  1.00  0.00           C  
ATOM    214  CD2 PHE A  15     -11.215  -6.370  -0.446  1.00  0.00           C  
ATOM    215  CE1 PHE A  15     -13.767  -5.406  -0.751  1.00  0.00           C  
ATOM    216  CE2 PHE A  15     -11.770  -6.292  -1.701  1.00  0.00           C  
ATOM    217  CZ  PHE A  15     -13.050  -5.810  -1.854  1.00  0.00           C  
ATOM    218  H   PHE A  15      -9.185  -4.725   1.328  1.00  0.00           H  
ATOM    219  HA  PHE A  15     -11.695  -4.036   2.629  1.00  0.00           H  
ATOM    220  HB2 PHE A  15     -10.473  -6.725   1.983  1.00  0.00           H  
ATOM    221  HB3 PHE A  15     -12.057  -6.476   2.706  1.00  0.00           H  
ATOM    222  HD1 PHE A  15     -13.767  -5.170   1.367  1.00  0.00           H  
ATOM    223  HD2 PHE A  15     -10.209  -6.747  -0.329  1.00  0.00           H  
ATOM    224  HE1 PHE A  15     -14.772  -5.027  -0.869  1.00  0.00           H  
ATOM    225  HE2 PHE A  15     -11.204  -6.611  -2.564  1.00  0.00           H  
ATOM    226  HZ  PHE A  15     -13.491  -5.745  -2.837  1.00  0.00           H  
ATOM    227  N   THR A  16      -9.050  -5.305   4.017  1.00  0.00           N  
ATOM    228  CA  THR A  16      -8.320  -5.441   5.236  1.00  0.00           C  
ATOM    229  C   THR A  16      -6.992  -4.707   5.058  1.00  0.00           C  
ATOM    230  O   THR A  16      -6.235  -4.999   4.117  1.00  0.00           O  
ATOM    231  CB  THR A  16      -8.071  -6.934   5.552  1.00  0.00           C  
ATOM    232  OG1 THR A  16      -9.327  -7.645   5.523  1.00  0.00           O  
ATOM    233  CG2 THR A  16      -7.444  -7.098   6.929  1.00  0.00           C  
ATOM    234  H   THR A  16      -8.587  -5.550   3.187  1.00  0.00           H  
ATOM    235  HA  THR A  16      -8.889  -4.987   6.035  1.00  0.00           H  
ATOM    236  HB  THR A  16      -7.408  -7.342   4.804  1.00  0.00           H  
ATOM    237  HG1 THR A  16     -10.026  -7.025   5.775  1.00  0.00           H  
ATOM    238 HG21 THR A  16      -6.491  -6.592   6.949  1.00  0.00           H  
ATOM    239 HG22 THR A  16      -7.303  -8.147   7.142  1.00  0.00           H  
ATOM    240 HG23 THR A  16      -8.096  -6.665   7.673  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.727  -3.749   5.923  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.540  -2.923   5.833  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.248  -3.750   5.879  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.299  -3.453   5.159  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.579  -1.841   6.922  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -6.811  -1.107   6.750  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.399  -0.878   6.805  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.350  -3.573   6.665  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.580  -2.431   4.872  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.575  -2.323   7.889  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -7.022  -1.208   5.814  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -4.429  -0.385   5.845  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -3.475  -1.429   6.896  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -4.459  -0.140   7.592  1.00  0.00           H  
ATOM    255  N   GLY A  18      -4.258  -4.817   6.662  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -3.111  -5.694   6.767  1.00  0.00           C  
ATOM    257  C   GLY A  18      -2.732  -6.323   5.437  1.00  0.00           C  
ATOM    258  O   GLY A  18      -1.556  -6.462   5.141  1.00  0.00           O  
ATOM    259  H   GLY A  18      -5.053  -5.006   7.205  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.273  -5.120   7.130  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -3.333  -6.478   7.476  1.00  0.00           H  
ATOM    262  N   SER A  19      -3.730  -6.670   4.635  1.00  0.00           N  
ATOM    263  CA  SER A  19      -3.524  -7.271   3.328  1.00  0.00           C  
ATOM    264  C   SER A  19      -2.982  -6.240   2.332  1.00  0.00           C  
ATOM    265  O   SER A  19      -2.114  -6.544   1.511  1.00  0.00           O  
ATOM    266  CB  SER A  19      -4.846  -7.834   2.840  1.00  0.00           C  
ATOM    267  OG  SER A  19      -5.400  -8.692   3.821  1.00  0.00           O  
ATOM    268  H   SER A  19      -4.654  -6.544   4.933  1.00  0.00           H  
ATOM    269  HA  SER A  19      -2.817  -8.081   3.432  1.00  0.00           H  
ATOM    270  HB2 SER A  19      -5.532  -7.020   2.658  1.00  0.00           H  
ATOM    271  HB3 SER A  19      -4.690  -8.394   1.930  1.00  0.00           H  
ATOM    272  HG  SER A  19      -4.999  -9.559   3.673  1.00  0.00           H  
ATOM    273  N   CYS A  20      -3.493  -5.028   2.426  1.00  0.00           N  
ATOM    274  CA  CYS A  20      -3.039  -3.919   1.594  1.00  0.00           C  
ATOM    275  C   CYS A  20      -1.582  -3.614   1.921  1.00  0.00           C  
ATOM    276  O   CYS A  20      -0.709  -3.549   1.035  1.00  0.00           O  
ATOM    277  CB  CYS A  20      -3.922  -2.694   1.865  1.00  0.00           C  
ATOM    278  SG  CYS A  20      -3.350  -1.151   1.108  1.00  0.00           S  
ATOM    279  H   CYS A  20      -4.199  -4.864   3.086  1.00  0.00           H  
ATOM    280  HA  CYS A  20      -3.127  -4.205   0.556  1.00  0.00           H  
ATOM    281  HB2 CYS A  20      -4.917  -2.885   1.492  1.00  0.00           H  
ATOM    282  HB3 CYS A  20      -3.975  -2.536   2.932  1.00  0.00           H  
ATOM    283  N   ASP A  21      -1.328  -3.502   3.211  1.00  0.00           N  
ATOM    284  CA  ASP A  21      -0.014  -3.245   3.757  1.00  0.00           C  
ATOM    285  C   ASP A  21       0.936  -4.370   3.372  1.00  0.00           C  
ATOM    286  O   ASP A  21       2.073  -4.132   2.981  1.00  0.00           O  
ATOM    287  CB  ASP A  21      -0.138  -3.119   5.279  1.00  0.00           C  
ATOM    288  CG  ASP A  21       1.145  -2.800   5.983  1.00  0.00           C  
ATOM    289  OD1 ASP A  21       1.699  -1.702   5.773  1.00  0.00           O  
ATOM    290  OD2 ASP A  21       1.586  -3.605   6.820  1.00  0.00           O  
ATOM    291  H   ASP A  21      -2.074  -3.585   3.848  1.00  0.00           H  
ATOM    292  HA  ASP A  21       0.358  -2.314   3.359  1.00  0.00           H  
ATOM    293  HB2 ASP A  21      -0.844  -2.334   5.507  1.00  0.00           H  
ATOM    294  HB3 ASP A  21      -0.522  -4.051   5.668  1.00  0.00           H  
ATOM    295  N   ASP A  22       0.419  -5.584   3.417  1.00  0.00           N  
ATOM    296  CA  ASP A  22       1.160  -6.797   3.063  1.00  0.00           C  
ATOM    297  C   ASP A  22       1.647  -6.730   1.623  1.00  0.00           C  
ATOM    298  O   ASP A  22       2.849  -6.829   1.366  1.00  0.00           O  
ATOM    299  CB  ASP A  22       0.260  -8.029   3.252  1.00  0.00           C  
ATOM    300  CG  ASP A  22       0.924  -9.335   2.912  1.00  0.00           C  
ATOM    301  OD1 ASP A  22       1.565  -9.935   3.792  1.00  0.00           O  
ATOM    302  OD2 ASP A  22       0.788  -9.804   1.773  1.00  0.00           O  
ATOM    303  H   ASP A  22      -0.513  -5.671   3.714  1.00  0.00           H  
ATOM    304  HA  ASP A  22       2.010  -6.884   3.723  1.00  0.00           H  
ATOM    305  HB2 ASP A  22      -0.066  -8.078   4.281  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -0.607  -7.915   2.619  1.00  0.00           H  
ATOM    307  N   HIS A  23       0.722  -6.488   0.700  1.00  0.00           N  
ATOM    308  CA  HIS A  23       1.036  -6.444  -0.719  1.00  0.00           C  
ATOM    309  C   HIS A  23       2.051  -5.339  -1.024  1.00  0.00           C  
ATOM    310  O   HIS A  23       3.073  -5.592  -1.673  1.00  0.00           O  
ATOM    311  CB  HIS A  23      -0.247  -6.253  -1.560  1.00  0.00           C  
ATOM    312  CG  HIS A  23      -0.025  -6.322  -3.056  1.00  0.00           C  
ATOM    313  ND1 HIS A  23      -0.399  -7.389  -3.840  1.00  0.00           N  
ATOM    314  CD2 HIS A  23       0.552  -5.430  -3.898  1.00  0.00           C  
ATOM    315  CE1 HIS A  23      -0.040  -7.129  -5.099  1.00  0.00           C  
ATOM    316  NE2 HIS A  23       0.548  -5.946  -5.189  1.00  0.00           N  
ATOM    317  H   HIS A  23      -0.208  -6.333   0.980  1.00  0.00           H  
ATOM    318  HA  HIS A  23       1.480  -7.393  -0.980  1.00  0.00           H  
ATOM    319  HB2 HIS A  23      -0.958  -7.021  -1.297  1.00  0.00           H  
ATOM    320  HB3 HIS A  23      -0.670  -5.286  -1.329  1.00  0.00           H  
ATOM    321  HD1 HIS A  23      -0.873  -8.195  -3.536  1.00  0.00           H  
ATOM    322  HD2 HIS A  23       0.931  -4.459  -3.607  1.00  0.00           H  
ATOM    323  HE1 HIS A  23      -0.211  -7.791  -5.934  1.00  0.00           H  
ATOM    324  N   CYS A  24       1.792  -4.142  -0.539  1.00  0.00           N  
ATOM    325  CA  CYS A  24       2.674  -3.020  -0.801  1.00  0.00           C  
ATOM    326  C   CYS A  24       4.093  -3.237  -0.266  1.00  0.00           C  
ATOM    327  O   CYS A  24       5.054  -2.846  -0.904  1.00  0.00           O  
ATOM    328  CB  CYS A  24       2.062  -1.690  -0.337  1.00  0.00           C  
ATOM    329  SG  CYS A  24       0.608  -1.189  -1.325  1.00  0.00           S  
ATOM    330  H   CYS A  24       0.980  -4.002  -0.003  1.00  0.00           H  
ATOM    331  HA  CYS A  24       2.761  -2.988  -1.878  1.00  0.00           H  
ATOM    332  HB2 CYS A  24       1.747  -1.788   0.692  1.00  0.00           H  
ATOM    333  HB3 CYS A  24       2.804  -0.910  -0.411  1.00  0.00           H  
ATOM    334  N   LYS A  25       4.233  -3.898   0.865  1.00  0.00           N  
ATOM    335  CA  LYS A  25       5.566  -4.158   1.409  1.00  0.00           C  
ATOM    336  C   LYS A  25       6.229  -5.355   0.714  1.00  0.00           C  
ATOM    337  O   LYS A  25       7.391  -5.293   0.315  1.00  0.00           O  
ATOM    338  CB  LYS A  25       5.502  -4.417   2.910  1.00  0.00           C  
ATOM    339  CG  LYS A  25       4.929  -3.265   3.719  1.00  0.00           C  
ATOM    340  CD  LYS A  25       4.821  -3.605   5.205  1.00  0.00           C  
ATOM    341  CE  LYS A  25       4.055  -4.898   5.420  1.00  0.00           C  
ATOM    342  NZ  LYS A  25       3.717  -5.136   6.833  1.00  0.00           N  
ATOM    343  H   LYS A  25       3.435  -4.208   1.352  1.00  0.00           H  
ATOM    344  HA  LYS A  25       6.168  -3.280   1.232  1.00  0.00           H  
ATOM    345  HB2 LYS A  25       4.878  -5.284   3.069  1.00  0.00           H  
ATOM    346  HB3 LYS A  25       6.495  -4.631   3.272  1.00  0.00           H  
ATOM    347  HG2 LYS A  25       5.573  -2.406   3.604  1.00  0.00           H  
ATOM    348  HG3 LYS A  25       3.946  -3.032   3.339  1.00  0.00           H  
ATOM    349  HD2 LYS A  25       5.815  -3.720   5.611  1.00  0.00           H  
ATOM    350  HD3 LYS A  25       4.310  -2.802   5.716  1.00  0.00           H  
ATOM    351  HE2 LYS A  25       3.143  -4.866   4.841  1.00  0.00           H  
ATOM    352  HE3 LYS A  25       4.683  -5.697   5.060  1.00  0.00           H  
ATOM    353  HZ1 LYS A  25       3.009  -4.417   7.106  1.00  0.00           H  
ATOM    354  HZ2 LYS A  25       4.534  -5.057   7.471  1.00  0.00           H  
ATOM    355  HZ3 LYS A  25       3.269  -6.067   6.952  1.00  0.00           H  
ATOM    356  N   ASN A  26       5.478  -6.425   0.550  1.00  0.00           N  
ATOM    357  CA  ASN A  26       6.017  -7.681   0.009  1.00  0.00           C  
ATOM    358  C   ASN A  26       6.203  -7.642  -1.488  1.00  0.00           C  
ATOM    359  O   ASN A  26       7.304  -7.863  -1.996  1.00  0.00           O  
ATOM    360  CB  ASN A  26       5.129  -8.884   0.368  1.00  0.00           C  
ATOM    361  CG  ASN A  26       5.027  -9.163   1.852  1.00  0.00           C  
ATOM    362  OD1 ASN A  26       5.928  -8.848   2.636  1.00  0.00           O  
ATOM    363  ND2 ASN A  26       3.939  -9.746   2.250  1.00  0.00           N  
ATOM    364  H   ASN A  26       4.526  -6.387   0.803  1.00  0.00           H  
ATOM    365  HA  ASN A  26       6.982  -7.837   0.467  1.00  0.00           H  
ATOM    366  HB2 ASN A  26       4.131  -8.692   0.003  1.00  0.00           H  
ATOM    367  HB3 ASN A  26       5.508  -9.767  -0.124  1.00  0.00           H  
ATOM    368 HD21 ASN A  26       3.244  -9.966   1.591  1.00  0.00           H  
ATOM    369 HD22 ASN A  26       3.802  -9.964   3.198  1.00  0.00           H  
ATOM    370  N   LYS A  27       5.141  -7.351  -2.192  1.00  0.00           N  
ATOM    371  CA  LYS A  27       5.143  -7.397  -3.636  1.00  0.00           C  
ATOM    372  C   LYS A  27       5.684  -6.109  -4.231  1.00  0.00           C  
ATOM    373  O   LYS A  27       6.535  -6.137  -5.119  1.00  0.00           O  
ATOM    374  CB  LYS A  27       3.719  -7.685  -4.151  1.00  0.00           C  
ATOM    375  CG  LYS A  27       3.571  -7.758  -5.667  1.00  0.00           C  
ATOM    376  CD  LYS A  27       4.426  -8.857  -6.273  1.00  0.00           C  
ATOM    377  CE  LYS A  27       4.236  -8.917  -7.773  1.00  0.00           C  
ATOM    378  NZ  LYS A  27       5.137  -9.892  -8.418  1.00  0.00           N  
ATOM    379  H   LYS A  27       4.318  -7.069  -1.735  1.00  0.00           H  
ATOM    380  HA  LYS A  27       5.781  -8.214  -3.936  1.00  0.00           H  
ATOM    381  HB2 LYS A  27       3.390  -8.629  -3.745  1.00  0.00           H  
ATOM    382  HB3 LYS A  27       3.063  -6.908  -3.785  1.00  0.00           H  
ATOM    383  HG2 LYS A  27       2.536  -7.950  -5.910  1.00  0.00           H  
ATOM    384  HG3 LYS A  27       3.867  -6.808  -6.088  1.00  0.00           H  
ATOM    385  HD2 LYS A  27       5.464  -8.650  -6.059  1.00  0.00           H  
ATOM    386  HD3 LYS A  27       4.146  -9.806  -5.841  1.00  0.00           H  
ATOM    387  HE2 LYS A  27       3.215  -9.199  -7.981  1.00  0.00           H  
ATOM    388  HE3 LYS A  27       4.423  -7.936  -8.180  1.00  0.00           H  
ATOM    389  HZ1 LYS A  27       6.133  -9.654  -8.228  1.00  0.00           H  
ATOM    390  HZ2 LYS A  27       4.996  -9.878  -9.447  1.00  0.00           H  
ATOM    391  HZ3 LYS A  27       4.957 -10.856  -8.075  1.00  0.00           H  
ATOM    392  N   GLU A  28       5.221  -4.986  -3.737  1.00  0.00           N  
ATOM    393  CA  GLU A  28       5.636  -3.724  -4.317  1.00  0.00           C  
ATOM    394  C   GLU A  28       6.923  -3.177  -3.722  1.00  0.00           C  
ATOM    395  O   GLU A  28       7.507  -2.252  -4.270  1.00  0.00           O  
ATOM    396  CB  GLU A  28       4.516  -2.692  -4.313  1.00  0.00           C  
ATOM    397  CG  GLU A  28       3.315  -3.144  -5.108  1.00  0.00           C  
ATOM    398  CD  GLU A  28       2.384  -2.027  -5.503  1.00  0.00           C  
ATOM    399  OE1 GLU A  28       1.165  -2.250  -5.565  1.00  0.00           O  
ATOM    400  OE2 GLU A  28       2.868  -0.921  -5.828  1.00  0.00           O  
ATOM    401  H   GLU A  28       4.576  -5.007  -2.995  1.00  0.00           H  
ATOM    402  HA  GLU A  28       5.864  -3.955  -5.348  1.00  0.00           H  
ATOM    403  HB2 GLU A  28       4.208  -2.518  -3.293  1.00  0.00           H  
ATOM    404  HB3 GLU A  28       4.880  -1.768  -4.737  1.00  0.00           H  
ATOM    405  HG2 GLU A  28       3.656  -3.640  -6.003  1.00  0.00           H  
ATOM    406  HG3 GLU A  28       2.765  -3.854  -4.510  1.00  0.00           H  
ATOM    407  N   HIS A  29       7.373  -3.772  -2.617  1.00  0.00           N  
ATOM    408  CA  HIS A  29       8.629  -3.373  -1.942  1.00  0.00           C  
ATOM    409  C   HIS A  29       8.579  -1.916  -1.475  1.00  0.00           C  
ATOM    410  O   HIS A  29       9.582  -1.188  -1.511  1.00  0.00           O  
ATOM    411  CB  HIS A  29       9.858  -3.606  -2.854  1.00  0.00           C  
ATOM    412  CG  HIS A  29      10.119  -5.043  -3.187  1.00  0.00           C  
ATOM    413  ND1 HIS A  29      10.044  -5.571  -4.459  1.00  0.00           N  
ATOM    414  CD2 HIS A  29      10.504  -6.056  -2.387  1.00  0.00           C  
ATOM    415  CE1 HIS A  29      10.383  -6.860  -4.397  1.00  0.00           C  
ATOM    416  NE2 HIS A  29      10.675  -7.212  -3.153  1.00  0.00           N  
ATOM    417  H   HIS A  29       6.839  -4.504  -2.246  1.00  0.00           H  
ATOM    418  HA  HIS A  29       8.725  -3.998  -1.066  1.00  0.00           H  
ATOM    419  HB2 HIS A  29       9.704  -3.080  -3.784  1.00  0.00           H  
ATOM    420  HB3 HIS A  29      10.736  -3.207  -2.368  1.00  0.00           H  
ATOM    421  HD1 HIS A  29       9.767  -5.101  -5.278  1.00  0.00           H  
ATOM    422  HD2 HIS A  29      10.660  -5.987  -1.320  1.00  0.00           H  
ATOM    423  HE1 HIS A  29      10.420  -7.524  -5.250  1.00  0.00           H  
ATOM    424  N   LEU A  30       7.433  -1.507  -1.014  1.00  0.00           N  
ATOM    425  CA  LEU A  30       7.244  -0.166  -0.519  1.00  0.00           C  
ATOM    426  C   LEU A  30       7.437  -0.181   0.995  1.00  0.00           C  
ATOM    427  O   LEU A  30       7.734  -1.238   1.562  1.00  0.00           O  
ATOM    428  CB  LEU A  30       5.842   0.344  -0.894  1.00  0.00           C  
ATOM    429  CG  LEU A  30       5.429   0.160  -2.371  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       4.080   0.786  -2.649  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       6.487   0.679  -3.341  1.00  0.00           C  
ATOM    432  H   LEU A  30       6.673  -2.130  -1.000  1.00  0.00           H  
ATOM    433  HA  LEU A  30       7.994   0.470  -0.964  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       5.125  -0.176  -0.276  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       5.791   1.397  -0.660  1.00  0.00           H  
ATOM    436  HG  LEU A  30       5.313  -0.901  -2.537  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       4.109   1.843  -2.436  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       3.332   0.316  -2.027  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       3.822   0.633  -3.686  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       6.126   0.587  -4.354  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       7.381   0.081  -3.233  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       6.724   1.707  -3.126  1.00  0.00           H  
ATOM    443  N   ARG A  31       7.270   0.952   1.652  1.00  0.00           N  
ATOM    444  CA  ARG A  31       7.480   1.018   3.092  1.00  0.00           C  
ATOM    445  C   ARG A  31       6.332   0.333   3.817  1.00  0.00           C  
ATOM    446  O   ARG A  31       6.543  -0.588   4.595  1.00  0.00           O  
ATOM    447  CB  ARG A  31       7.606   2.474   3.579  1.00  0.00           C  
ATOM    448  CG  ARG A  31       7.860   2.597   5.079  1.00  0.00           C  
ATOM    449  CD  ARG A  31       7.830   4.043   5.551  1.00  0.00           C  
ATOM    450  NE  ARG A  31       8.133   4.141   6.987  1.00  0.00           N  
ATOM    451  CZ  ARG A  31       7.702   5.099   7.822  1.00  0.00           C  
ATOM    452  NH1 ARG A  31       6.930   6.088   7.388  1.00  0.00           N  
ATOM    453  NH2 ARG A  31       8.068   5.071   9.095  1.00  0.00           N  
ATOM    454  H   ARG A  31       6.961   1.758   1.183  1.00  0.00           H  
ATOM    455  HA  ARG A  31       8.395   0.491   3.313  1.00  0.00           H  
ATOM    456  HB2 ARG A  31       8.424   2.947   3.055  1.00  0.00           H  
ATOM    457  HB3 ARG A  31       6.692   2.998   3.346  1.00  0.00           H  
ATOM    458  HG2 ARG A  31       7.097   2.044   5.608  1.00  0.00           H  
ATOM    459  HG3 ARG A  31       8.828   2.171   5.304  1.00  0.00           H  
ATOM    460  HD2 ARG A  31       8.560   4.612   4.995  1.00  0.00           H  
ATOM    461  HD3 ARG A  31       6.846   4.447   5.374  1.00  0.00           H  
ATOM    462  HE  ARG A  31       8.715   3.426   7.330  1.00  0.00           H  
ATOM    463 HH11 ARG A  31       6.644   6.178   6.432  1.00  0.00           H  
ATOM    464 HH12 ARG A  31       6.594   6.787   8.026  1.00  0.00           H  
ATOM    465 HH21 ARG A  31       8.661   4.347   9.453  1.00  0.00           H  
ATOM    466 HH22 ARG A  31       7.768   5.780   9.740  1.00  0.00           H  
ATOM    467  N   SER A  32       5.135   0.768   3.528  1.00  0.00           N  
ATOM    468  CA  SER A  32       3.946   0.265   4.164  1.00  0.00           C  
ATOM    469  C   SER A  32       2.749   0.563   3.265  1.00  0.00           C  
ATOM    470  O   SER A  32       2.883   1.327   2.289  1.00  0.00           O  
ATOM    471  CB  SER A  32       3.799   0.955   5.532  1.00  0.00           C  
ATOM    472  OG  SER A  32       3.960   2.373   5.407  1.00  0.00           O  
ATOM    473  H   SER A  32       5.001   1.469   2.855  1.00  0.00           H  
ATOM    474  HA  SER A  32       4.046  -0.803   4.310  1.00  0.00           H  
ATOM    475  HB2 SER A  32       2.816   0.750   5.932  1.00  0.00           H  
ATOM    476  HB3 SER A  32       4.552   0.577   6.208  1.00  0.00           H  
ATOM    477  HG  SER A  32       3.483   2.793   6.131  1.00  0.00           H  
ATOM    478  N   GLY A  33       1.614  -0.024   3.562  1.00  0.00           N  
ATOM    479  CA  GLY A  33       0.424   0.225   2.783  1.00  0.00           C  
ATOM    480  C   GLY A  33      -0.682   0.743   3.653  1.00  0.00           C  
ATOM    481  O   GLY A  33      -0.900   0.231   4.756  1.00  0.00           O  
ATOM    482  H   GLY A  33       1.564  -0.627   4.343  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       0.663   0.976   2.044  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       0.094  -0.662   2.266  1.00  0.00           H  
ATOM    485  N   ARG A  34      -1.363   1.760   3.199  1.00  0.00           N  
ATOM    486  CA  ARG A  34      -2.385   2.389   3.995  1.00  0.00           C  
ATOM    487  C   ARG A  34      -3.683   2.484   3.226  1.00  0.00           C  
ATOM    488  O   ARG A  34      -3.700   2.732   2.010  1.00  0.00           O  
ATOM    489  CB  ARG A  34      -1.928   3.778   4.431  1.00  0.00           C  
ATOM    490  CG  ARG A  34      -0.639   3.776   5.238  1.00  0.00           C  
ATOM    491  CD  ARG A  34      -0.195   5.178   5.561  1.00  0.00           C  
ATOM    492  NE  ARG A  34      -1.176   5.888   6.375  1.00  0.00           N  
ATOM    493  CZ  ARG A  34      -1.267   7.210   6.471  1.00  0.00           C  
ATOM    494  NH1 ARG A  34      -0.557   7.985   5.663  1.00  0.00           N  
ATOM    495  NH2 ARG A  34      -2.134   7.755   7.313  1.00  0.00           N  
ATOM    496  H   ARG A  34      -1.210   2.111   2.294  1.00  0.00           H  
ATOM    497  HA  ARG A  34      -2.540   1.785   4.876  1.00  0.00           H  
ATOM    498  HB2 ARG A  34      -1.774   4.383   3.550  1.00  0.00           H  
ATOM    499  HB3 ARG A  34      -2.704   4.227   5.033  1.00  0.00           H  
ATOM    500  HG2 ARG A  34      -0.804   3.239   6.161  1.00  0.00           H  
ATOM    501  HG3 ARG A  34       0.132   3.280   4.667  1.00  0.00           H  
ATOM    502  HD2 ARG A  34       0.739   5.135   6.099  1.00  0.00           H  
ATOM    503  HD3 ARG A  34      -0.052   5.717   4.636  1.00  0.00           H  
ATOM    504  HE  ARG A  34      -1.767   5.306   6.904  1.00  0.00           H  
ATOM    505 HH11 ARG A  34       0.049   7.610   4.945  1.00  0.00           H  
ATOM    506 HH12 ARG A  34      -0.562   8.987   5.736  1.00  0.00           H  
ATOM    507 HH21 ARG A  34      -2.743   7.203   7.887  1.00  0.00           H  
ATOM    508 HH22 ARG A  34      -2.218   8.751   7.408  1.00  0.00           H  
ATOM    509  N   CYS A  35      -4.762   2.313   3.922  1.00  0.00           N  
ATOM    510  CA  CYS A  35      -6.059   2.349   3.318  1.00  0.00           C  
ATOM    511  C   CYS A  35      -6.725   3.645   3.669  1.00  0.00           C  
ATOM    512  O   CYS A  35      -7.129   3.872   4.819  1.00  0.00           O  
ATOM    513  CB  CYS A  35      -6.879   1.164   3.791  1.00  0.00           C  
ATOM    514  SG  CYS A  35      -6.007  -0.419   3.591  1.00  0.00           S  
ATOM    515  H   CYS A  35      -4.700   2.167   4.892  1.00  0.00           H  
ATOM    516  HA  CYS A  35      -5.958   2.311   2.243  1.00  0.00           H  
ATOM    517  HB2 CYS A  35      -7.110   1.288   4.839  1.00  0.00           H  
ATOM    518  HB3 CYS A  35      -7.796   1.111   3.223  1.00  0.00           H  
ATOM    519  N   ARG A  36      -6.794   4.510   2.702  1.00  0.00           N  
ATOM    520  CA  ARG A  36      -7.375   5.812   2.875  1.00  0.00           C  
ATOM    521  C   ARG A  36      -8.890   5.724   2.682  1.00  0.00           C  
ATOM    522  O   ARG A  36      -9.410   4.644   2.386  1.00  0.00           O  
ATOM    523  CB  ARG A  36      -6.754   6.776   1.882  1.00  0.00           C  
ATOM    524  CG  ARG A  36      -5.226   6.869   1.950  1.00  0.00           C  
ATOM    525  CD  ARG A  36      -4.684   7.351   3.294  1.00  0.00           C  
ATOM    526  NE  ARG A  36      -5.119   8.706   3.646  1.00  0.00           N  
ATOM    527  CZ  ARG A  36      -4.310   9.669   4.133  1.00  0.00           C  
ATOM    528  NH1 ARG A  36      -2.974   9.550   4.068  1.00  0.00           N  
ATOM    529  NH2 ARG A  36      -4.828  10.783   4.611  1.00  0.00           N  
ATOM    530  H   ARG A  36      -6.451   4.253   1.820  1.00  0.00           H  
ATOM    531  HA  ARG A  36      -7.163   6.148   3.878  1.00  0.00           H  
ATOM    532  HB2 ARG A  36      -7.003   6.395   0.903  1.00  0.00           H  
ATOM    533  HB3 ARG A  36      -7.176   7.760   2.015  1.00  0.00           H  
ATOM    534  HG2 ARG A  36      -4.836   5.876   1.784  1.00  0.00           H  
ATOM    535  HG3 ARG A  36      -4.877   7.525   1.165  1.00  0.00           H  
ATOM    536  HD2 ARG A  36      -5.019   6.672   4.064  1.00  0.00           H  
ATOM    537  HD3 ARG A  36      -3.606   7.328   3.254  1.00  0.00           H  
ATOM    538  HE  ARG A  36      -6.090   8.864   3.575  1.00  0.00           H  
ATOM    539 HH11 ARG A  36      -2.484   8.772   3.652  1.00  0.00           H  
ATOM    540 HH12 ARG A  36      -2.385  10.262   4.464  1.00  0.00           H  
ATOM    541 HH21 ARG A  36      -5.816  10.960   4.632  1.00  0.00           H  
ATOM    542 HH22 ARG A  36      -4.246  11.509   4.987  1.00  0.00           H  
ATOM    543  N   ASP A  37      -9.571   6.848   2.805  1.00  0.00           N  
ATOM    544  CA  ASP A  37     -11.054   6.923   2.757  1.00  0.00           C  
ATOM    545  C   ASP A  37     -11.656   6.368   1.460  1.00  0.00           C  
ATOM    546  O   ASP A  37     -12.753   5.814   1.463  1.00  0.00           O  
ATOM    547  CB  ASP A  37     -11.525   8.362   2.968  1.00  0.00           C  
ATOM    548  CG  ASP A  37     -13.033   8.489   2.977  1.00  0.00           C  
ATOM    549  OD1 ASP A  37     -13.618   8.857   1.936  1.00  0.00           O  
ATOM    550  OD2 ASP A  37     -13.658   8.229   4.027  1.00  0.00           O  
ATOM    551  H   ASP A  37      -9.072   7.682   2.948  1.00  0.00           H  
ATOM    552  HA  ASP A  37     -11.427   6.328   3.577  1.00  0.00           H  
ATOM    553  HB2 ASP A  37     -11.145   8.728   3.909  1.00  0.00           H  
ATOM    554  HB3 ASP A  37     -11.135   8.976   2.169  1.00  0.00           H  
ATOM    555  N   ASP A  38     -10.934   6.500   0.359  1.00  0.00           N  
ATOM    556  CA  ASP A  38     -11.426   6.002  -0.945  1.00  0.00           C  
ATOM    557  C   ASP A  38     -11.256   4.500  -1.066  1.00  0.00           C  
ATOM    558  O   ASP A  38     -11.644   3.900  -2.069  1.00  0.00           O  
ATOM    559  CB  ASP A  38     -10.723   6.680  -2.140  1.00  0.00           C  
ATOM    560  CG  ASP A  38     -10.996   8.157  -2.260  1.00  0.00           C  
ATOM    561  OD1 ASP A  38     -10.029   8.958  -2.271  1.00  0.00           O  
ATOM    562  OD2 ASP A  38     -12.172   8.547  -2.339  1.00  0.00           O  
ATOM    563  H   ASP A  38     -10.069   6.958   0.425  1.00  0.00           H  
ATOM    564  HA  ASP A  38     -12.482   6.224  -0.995  1.00  0.00           H  
ATOM    565  HB2 ASP A  38      -9.657   6.548  -2.035  1.00  0.00           H  
ATOM    566  HB3 ASP A  38     -11.045   6.195  -3.050  1.00  0.00           H  
ATOM    567  N   PHE A  39     -10.634   3.902  -0.059  1.00  0.00           N  
ATOM    568  CA  PHE A  39     -10.352   2.460   0.019  1.00  0.00           C  
ATOM    569  C   PHE A  39      -9.331   1.976  -0.979  1.00  0.00           C  
ATOM    570  O   PHE A  39      -9.006   0.792  -1.015  1.00  0.00           O  
ATOM    571  CB  PHE A  39     -11.611   1.585   0.037  1.00  0.00           C  
ATOM    572  CG  PHE A  39     -12.345   1.677   1.332  1.00  0.00           C  
ATOM    573  CD1 PHE A  39     -11.949   0.903   2.409  1.00  0.00           C  
ATOM    574  CD2 PHE A  39     -13.409   2.544   1.489  1.00  0.00           C  
ATOM    575  CE1 PHE A  39     -12.599   0.991   3.616  1.00  0.00           C  
ATOM    576  CE2 PHE A  39     -14.064   2.633   2.693  1.00  0.00           C  
ATOM    577  CZ  PHE A  39     -13.657   1.857   3.757  1.00  0.00           C  
ATOM    578  H   PHE A  39     -10.363   4.453   0.709  1.00  0.00           H  
ATOM    579  HA  PHE A  39      -9.867   2.348   0.979  1.00  0.00           H  
ATOM    580  HB2 PHE A  39     -12.275   1.903  -0.753  1.00  0.00           H  
ATOM    581  HB3 PHE A  39     -11.332   0.554  -0.122  1.00  0.00           H  
ATOM    582  HD1 PHE A  39     -11.119   0.222   2.295  1.00  0.00           H  
ATOM    583  HD2 PHE A  39     -13.731   3.154   0.658  1.00  0.00           H  
ATOM    584  HE1 PHE A  39     -12.280   0.382   4.449  1.00  0.00           H  
ATOM    585  HE2 PHE A  39     -14.896   3.313   2.803  1.00  0.00           H  
ATOM    586  HZ  PHE A  39     -14.170   1.930   4.703  1.00  0.00           H  
ATOM    587  N   ARG A  40      -8.814   2.874  -1.767  1.00  0.00           N  
ATOM    588  CA  ARG A  40      -7.741   2.544  -2.643  1.00  0.00           C  
ATOM    589  C   ARG A  40      -6.463   2.630  -1.816  1.00  0.00           C  
ATOM    590  O   ARG A  40      -6.369   3.463  -0.895  1.00  0.00           O  
ATOM    591  CB  ARG A  40      -7.689   3.499  -3.853  1.00  0.00           C  
ATOM    592  CG  ARG A  40      -6.603   3.162  -4.854  1.00  0.00           C  
ATOM    593  CD  ARG A  40      -6.829   1.821  -5.515  1.00  0.00           C  
ATOM    594  NE  ARG A  40      -5.680   1.432  -6.321  1.00  0.00           N  
ATOM    595  CZ  ARG A  40      -5.306   0.173  -6.543  1.00  0.00           C  
ATOM    596  NH1 ARG A  40      -6.107  -0.835  -6.195  1.00  0.00           N  
ATOM    597  NH2 ARG A  40      -4.160  -0.085  -7.162  1.00  0.00           N  
ATOM    598  H   ARG A  40      -9.183   3.780  -1.750  1.00  0.00           H  
ATOM    599  HA  ARG A  40      -7.884   1.527  -2.971  1.00  0.00           H  
ATOM    600  HB2 ARG A  40      -8.631   3.464  -4.378  1.00  0.00           H  
ATOM    601  HB3 ARG A  40      -7.516   4.505  -3.501  1.00  0.00           H  
ATOM    602  HG2 ARG A  40      -6.547   3.926  -5.614  1.00  0.00           H  
ATOM    603  HG3 ARG A  40      -5.674   3.111  -4.307  1.00  0.00           H  
ATOM    604  HD2 ARG A  40      -6.984   1.070  -4.755  1.00  0.00           H  
ATOM    605  HD3 ARG A  40      -7.698   1.881  -6.153  1.00  0.00           H  
ATOM    606  HE  ARG A  40      -5.153   2.184  -6.680  1.00  0.00           H  
ATOM    607 HH11 ARG A  40      -7.010  -0.715  -5.769  1.00  0.00           H  
ATOM    608 HH12 ARG A  40      -5.822  -1.786  -6.348  1.00  0.00           H  
ATOM    609 HH21 ARG A  40      -3.536   0.640  -7.483  1.00  0.00           H  
ATOM    610 HH22 ARG A  40      -3.864  -1.028  -7.342  1.00  0.00           H  
ATOM    611  N   CYS A  41      -5.528   1.779  -2.092  1.00  0.00           N  
ATOM    612  CA  CYS A  41      -4.315   1.741  -1.331  1.00  0.00           C  
ATOM    613  C   CYS A  41      -3.349   2.833  -1.689  1.00  0.00           C  
ATOM    614  O   CYS A  41      -2.857   2.914  -2.821  1.00  0.00           O  
ATOM    615  CB  CYS A  41      -3.650   0.383  -1.416  1.00  0.00           C  
ATOM    616  SG  CYS A  41      -4.536  -0.904  -0.509  1.00  0.00           S  
ATOM    617  H   CYS A  41      -5.632   1.146  -2.833  1.00  0.00           H  
ATOM    618  HA  CYS A  41      -4.602   1.892  -0.301  1.00  0.00           H  
ATOM    619  HB2 CYS A  41      -3.596   0.079  -2.450  1.00  0.00           H  
ATOM    620  HB3 CYS A  41      -2.651   0.447  -1.009  1.00  0.00           H  
ATOM    621  N   TRP A  42      -3.129   3.691  -0.739  1.00  0.00           N  
ATOM    622  CA  TRP A  42      -2.107   4.687  -0.808  1.00  0.00           C  
ATOM    623  C   TRP A  42      -0.986   4.159   0.029  1.00  0.00           C  
ATOM    624  O   TRP A  42      -1.058   4.157   1.260  1.00  0.00           O  
ATOM    625  CB  TRP A  42      -2.557   6.031  -0.234  1.00  0.00           C  
ATOM    626  CG  TRP A  42      -3.058   7.068  -1.204  1.00  0.00           C  
ATOM    627  CD1 TRP A  42      -2.318   8.063  -1.766  1.00  0.00           C  
ATOM    628  CD2 TRP A  42      -4.400   7.249  -1.689  1.00  0.00           C  
ATOM    629  NE1 TRP A  42      -3.115   8.862  -2.552  1.00  0.00           N  
ATOM    630  CE2 TRP A  42      -4.389   8.381  -2.529  1.00  0.00           C  
ATOM    631  CE3 TRP A  42      -5.602   6.571  -1.503  1.00  0.00           C  
ATOM    632  CZ2 TRP A  42      -5.534   8.847  -3.169  1.00  0.00           C  
ATOM    633  CZ3 TRP A  42      -6.733   7.031  -2.140  1.00  0.00           C  
ATOM    634  CH2 TRP A  42      -6.694   8.159  -2.960  1.00  0.00           C  
ATOM    635  H   TRP A  42      -3.648   3.627   0.092  1.00  0.00           H  
ATOM    636  HA  TRP A  42      -1.793   4.781  -1.837  1.00  0.00           H  
ATOM    637  HB2 TRP A  42      -3.363   5.841   0.456  1.00  0.00           H  
ATOM    638  HB3 TRP A  42      -1.735   6.458   0.321  1.00  0.00           H  
ATOM    639  HD1 TRP A  42      -1.259   8.192  -1.593  1.00  0.00           H  
ATOM    640  HE1 TRP A  42      -2.816   9.646  -3.064  1.00  0.00           H  
ATOM    641  HE3 TRP A  42      -5.654   5.690  -0.885  1.00  0.00           H  
ATOM    642  HZ2 TRP A  42      -5.524   9.718  -3.807  1.00  0.00           H  
ATOM    643  HZ3 TRP A  42      -7.670   6.516  -2.001  1.00  0.00           H  
ATOM    644  HH2 TRP A  42      -7.609   8.480  -3.436  1.00  0.00           H  
ATOM    645  N   CYS A  43      -0.006   3.664  -0.602  1.00  0.00           N  
ATOM    646  CA  CYS A  43       1.067   3.061   0.084  1.00  0.00           C  
ATOM    647  C   CYS A  43       2.248   4.002   0.113  1.00  0.00           C  
ATOM    648  O   CYS A  43       2.526   4.709  -0.869  1.00  0.00           O  
ATOM    649  CB  CYS A  43       1.388   1.711  -0.561  1.00  0.00           C  
ATOM    650  SG  CYS A  43      -0.042   0.560  -0.508  1.00  0.00           S  
ATOM    651  H   CYS A  43       0.032   3.735  -1.582  1.00  0.00           H  
ATOM    652  HA  CYS A  43       0.740   2.883   1.099  1.00  0.00           H  
ATOM    653  HB2 CYS A  43       1.661   1.865  -1.595  1.00  0.00           H  
ATOM    654  HB3 CYS A  43       2.207   1.246  -0.032  1.00  0.00           H  
ATOM    655  N   THR A  44       2.907   4.051   1.236  1.00  0.00           N  
ATOM    656  CA  THR A  44       4.028   4.908   1.415  1.00  0.00           C  
ATOM    657  C   THR A  44       5.223   4.241   0.754  1.00  0.00           C  
ATOM    658  O   THR A  44       5.661   3.173   1.182  1.00  0.00           O  
ATOM    659  CB  THR A  44       4.308   5.095   2.920  1.00  0.00           C  
ATOM    660  OG1 THR A  44       3.084   5.447   3.610  1.00  0.00           O  
ATOM    661  CG2 THR A  44       5.345   6.189   3.147  1.00  0.00           C  
ATOM    662  H   THR A  44       2.650   3.463   1.980  1.00  0.00           H  
ATOM    663  HA  THR A  44       3.829   5.868   0.964  1.00  0.00           H  
ATOM    664  HB  THR A  44       4.682   4.163   3.320  1.00  0.00           H  
ATOM    665  HG1 THR A  44       2.481   5.929   3.029  1.00  0.00           H  
ATOM    666 HG21 THR A  44       6.267   5.919   2.654  1.00  0.00           H  
ATOM    667 HG22 THR A  44       5.524   6.302   4.206  1.00  0.00           H  
ATOM    668 HG23 THR A  44       4.978   7.121   2.741  1.00  0.00           H  
ATOM    669  N   LYS A  45       5.704   4.823  -0.300  1.00  0.00           N  
ATOM    670  CA  LYS A  45       6.784   4.250  -1.036  1.00  0.00           C  
ATOM    671  C   LYS A  45       8.021   5.097  -0.916  1.00  0.00           C  
ATOM    672  O   LYS A  45       7.943   6.275  -0.552  1.00  0.00           O  
ATOM    673  CB  LYS A  45       6.371   4.024  -2.493  1.00  0.00           C  
ATOM    674  CG  LYS A  45       5.828   5.245  -3.210  1.00  0.00           C  
ATOM    675  CD  LYS A  45       5.233   4.891  -4.565  1.00  0.00           C  
ATOM    676  CE  LYS A  45       6.262   4.306  -5.519  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       5.661   3.963  -6.818  1.00  0.00           N  
ATOM    678  H   LYS A  45       5.340   5.687  -0.604  1.00  0.00           H  
ATOM    679  HA  LYS A  45       6.997   3.289  -0.592  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       7.237   3.688  -3.042  1.00  0.00           H  
ATOM    681  HB3 LYS A  45       5.609   3.259  -2.513  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       5.059   5.694  -2.599  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       6.631   5.953  -3.351  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       4.443   4.167  -4.423  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       4.820   5.789  -4.998  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       7.047   5.031  -5.677  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       6.681   3.413  -5.079  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       4.911   3.249  -6.709  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       6.364   3.549  -7.460  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       5.241   4.795  -7.279  1.00  0.00           H  
ATOM    691  N   ASN A  46       9.152   4.501  -1.173  1.00  0.00           N  
ATOM    692  CA  ASN A  46      10.398   5.211  -1.097  1.00  0.00           C  
ATOM    693  C   ASN A  46      10.623   5.928  -2.391  1.00  0.00           C  
ATOM    694  O   ASN A  46      10.644   5.318  -3.470  1.00  0.00           O  
ATOM    695  CB  ASN A  46      11.572   4.287  -0.747  1.00  0.00           C  
ATOM    696  CG  ASN A  46      11.410   3.638   0.621  1.00  0.00           C  
ATOM    697  OD1 ASN A  46      11.796   4.209   1.639  1.00  0.00           O  
ATOM    698  ND2 ASN A  46      10.858   2.444   0.658  1.00  0.00           N  
ATOM    699  H   ASN A  46       9.159   3.559  -1.445  1.00  0.00           H  
ATOM    700  HA  ASN A  46      10.287   5.957  -0.322  1.00  0.00           H  
ATOM    701  HB2 ASN A  46      11.649   3.509  -1.491  1.00  0.00           H  
ATOM    702  HB3 ASN A  46      12.484   4.865  -0.745  1.00  0.00           H  
ATOM    703 HD21 ASN A  46      10.583   2.044  -0.197  1.00  0.00           H  
ATOM    704 HD22 ASN A  46      10.765   1.974   1.515  1.00  0.00           H  
ATOM    705  N   CYS A  47      10.755   7.199  -2.297  1.00  0.00           N  
ATOM    706  CA  CYS A  47      10.853   8.039  -3.438  1.00  0.00           C  
ATOM    707  C   CYS A  47      12.101   8.876  -3.287  1.00  0.00           C  
ATOM    708  O   CYS A  47      13.191   8.382  -3.639  1.00  0.00           O  
ATOM    709  CB  CYS A  47       9.574   8.904  -3.527  1.00  0.00           C  
ATOM    710  SG  CYS A  47       8.043   7.898  -3.366  1.00  0.00           S  
ATOM    711  OXT CYS A  47      12.031   9.992  -2.768  1.00  0.00           O  
ATOM    712  H   CYS A  47      10.840   7.613  -1.410  1.00  0.00           H  
ATOM    713  HA  CYS A  47      10.929   7.422  -4.320  1.00  0.00           H  
ATOM    714  HB2 CYS A  47       9.580   9.634  -2.731  1.00  0.00           H  
ATOM    715  HB3 CYS A  47       9.542   9.407  -4.482  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      11.953  12.028   1.548  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.904  11.581   2.461  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.170  10.409   1.860  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.635   9.796   0.895  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.905  12.711   2.763  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.451  13.830   3.602  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.389  14.888   3.849  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.911  16.029   4.705  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.349  15.567   6.036  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.602  11.234   1.382  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.480  12.848   1.909  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.516  12.272   0.638  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.368  11.261   3.383  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.575  13.139   1.829  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.044  12.306   3.271  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.789  13.429   4.546  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.281  14.265   3.071  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       9.062  15.287   2.901  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.550  14.428   4.348  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      10.749  16.488   4.203  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.126  16.761   4.827  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.161  14.921   5.970  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.580  15.054   6.516  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.613  16.364   6.649  1.00  0.00           H  
ATOM     25  N   THR A   2       9.060  10.079   2.444  1.00  0.00           N  
ATOM     26  CA  THR A   2       8.229   9.028   1.964  1.00  0.00           C  
ATOM     27  C   THR A   2       7.195   9.554   0.981  1.00  0.00           C  
ATOM     28  O   THR A   2       6.719  10.693   1.106  1.00  0.00           O  
ATOM     29  CB  THR A   2       7.539   8.343   3.137  1.00  0.00           C  
ATOM     30  OG1 THR A   2       7.058   9.338   4.060  1.00  0.00           O  
ATOM     31  CG2 THR A   2       8.493   7.420   3.838  1.00  0.00           C  
ATOM     32  H   THR A   2       8.764  10.553   3.251  1.00  0.00           H  
ATOM     33  HA  THR A   2       8.854   8.300   1.468  1.00  0.00           H  
ATOM     34  HB  THR A   2       6.701   7.773   2.762  1.00  0.00           H  
ATOM     35  HG1 THR A   2       6.788   8.889   4.870  1.00  0.00           H  
ATOM     36 HG21 THR A   2       8.835   6.666   3.144  1.00  0.00           H  
ATOM     37 HG22 THR A   2       7.993   6.946   4.671  1.00  0.00           H  
ATOM     38 HG23 THR A   2       9.340   7.984   4.197  1.00  0.00           H  
ATOM     39  N   CYS A   3       6.879   8.755   0.007  1.00  0.00           N  
ATOM     40  CA  CYS A   3       5.891   9.094  -0.978  1.00  0.00           C  
ATOM     41  C   CYS A   3       4.757   8.099  -0.881  1.00  0.00           C  
ATOM     42  O   CYS A   3       4.974   6.883  -1.030  1.00  0.00           O  
ATOM     43  CB  CYS A   3       6.499   9.047  -2.380  1.00  0.00           C  
ATOM     44  SG  CYS A   3       7.982  10.083  -2.598  1.00  0.00           S  
ATOM     45  H   CYS A   3       7.338   7.886  -0.060  1.00  0.00           H  
ATOM     46  HA  CYS A   3       5.530  10.091  -0.775  1.00  0.00           H  
ATOM     47  HB2 CYS A   3       6.789   8.031  -2.602  1.00  0.00           H  
ATOM     48  HB3 CYS A   3       5.762   9.371  -3.099  1.00  0.00           H  
ATOM     49  N   GLU A   4       3.582   8.583  -0.581  1.00  0.00           N  
ATOM     50  CA  GLU A   4       2.422   7.742  -0.469  1.00  0.00           C  
ATOM     51  C   GLU A   4       1.590   7.898  -1.736  1.00  0.00           C  
ATOM     52  O   GLU A   4       1.008   8.953  -1.987  1.00  0.00           O  
ATOM     53  CB  GLU A   4       1.626   8.125   0.780  1.00  0.00           C  
ATOM     54  CG  GLU A   4       0.493   7.184   1.118  1.00  0.00           C  
ATOM     55  CD  GLU A   4      -0.238   7.596   2.366  1.00  0.00           C  
ATOM     56  OE1 GLU A   4      -1.355   8.128   2.266  1.00  0.00           O  
ATOM     57  OE2 GLU A   4       0.308   7.410   3.479  1.00  0.00           O  
ATOM     58  H   GLU A   4       3.476   9.547  -0.439  1.00  0.00           H  
ATOM     59  HA  GLU A   4       2.752   6.717  -0.391  1.00  0.00           H  
ATOM     60  HB2 GLU A   4       2.301   8.148   1.624  1.00  0.00           H  
ATOM     61  HB3 GLU A   4       1.216   9.114   0.638  1.00  0.00           H  
ATOM     62  HG2 GLU A   4      -0.204   7.195   0.294  1.00  0.00           H  
ATOM     63  HG3 GLU A   4       0.885   6.186   1.250  1.00  0.00           H  
ATOM     64  N   ASN A   5       1.565   6.871  -2.535  1.00  0.00           N  
ATOM     65  CA  ASN A   5       0.893   6.894  -3.823  1.00  0.00           C  
ATOM     66  C   ASN A   5       0.142   5.605  -4.027  1.00  0.00           C  
ATOM     67  O   ASN A   5       0.318   4.669  -3.276  1.00  0.00           O  
ATOM     68  CB  ASN A   5       1.900   7.134  -4.968  1.00  0.00           C  
ATOM     69  CG  ASN A   5       2.964   6.053  -5.095  1.00  0.00           C  
ATOM     70  OD1 ASN A   5       4.011   6.108  -4.438  1.00  0.00           O  
ATOM     71  ND2 ASN A   5       2.744   5.102  -5.965  1.00  0.00           N  
ATOM     72  H   ASN A   5       1.990   6.031  -2.244  1.00  0.00           H  
ATOM     73  HA  ASN A   5       0.170   7.696  -3.818  1.00  0.00           H  
ATOM     74  HB2 ASN A   5       1.363   7.180  -5.903  1.00  0.00           H  
ATOM     75  HB3 ASN A   5       2.394   8.079  -4.800  1.00  0.00           H  
ATOM     76 HD21 ASN A   5       1.916   5.128  -6.489  1.00  0.00           H  
ATOM     77 HD22 ASN A   5       3.415   4.394  -6.069  1.00  0.00           H  
ATOM     78  N   LEU A   6      -0.672   5.552  -5.039  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -1.533   4.407  -5.271  1.00  0.00           C  
ATOM     80  C   LEU A   6      -0.801   3.132  -5.638  1.00  0.00           C  
ATOM     81  O   LEU A   6       0.272   3.155  -6.267  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -2.582   4.719  -6.319  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -3.628   5.743  -5.922  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.602   5.955  -7.040  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.368   5.273  -4.710  1.00  0.00           C  
ATOM     86  H   LEU A   6      -0.700   6.301  -5.673  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -2.053   4.216  -4.346  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -2.062   5.098  -7.186  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -3.085   3.802  -6.585  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.151   6.682  -5.680  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -4.093   6.271  -7.936  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.295   6.714  -6.709  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -5.139   5.033  -7.205  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -4.785   4.299  -4.908  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -5.169   5.967  -4.498  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.709   5.224  -3.856  1.00  0.00           H  
ATOM     97  N   ALA A   7      -1.380   2.035  -5.207  1.00  0.00           N  
ATOM     98  CA  ALA A   7      -0.908   0.713  -5.530  1.00  0.00           C  
ATOM     99  C   ALA A   7      -1.309   0.375  -6.954  1.00  0.00           C  
ATOM    100  O   ALA A   7      -2.440   0.669  -7.373  1.00  0.00           O  
ATOM    101  CB  ALA A   7      -1.505  -0.294  -4.572  1.00  0.00           C  
ATOM    102  H   ALA A   7      -2.167   2.130  -4.627  1.00  0.00           H  
ATOM    103  HA  ALA A   7       0.168   0.692  -5.437  1.00  0.00           H  
ATOM    104  HB1 ALA A   7      -1.147  -1.283  -4.816  1.00  0.00           H  
ATOM    105  HB2 ALA A   7      -2.582  -0.268  -4.651  1.00  0.00           H  
ATOM    106  HB3 ALA A   7      -1.215  -0.045  -3.561  1.00  0.00           H  
ATOM    107  N   ASP A   8      -0.412  -0.225  -7.682  1.00  0.00           N  
ATOM    108  CA  ASP A   8      -0.644  -0.550  -9.076  1.00  0.00           C  
ATOM    109  C   ASP A   8      -1.226  -1.943  -9.264  1.00  0.00           C  
ATOM    110  O   ASP A   8      -2.248  -2.109  -9.942  1.00  0.00           O  
ATOM    111  CB  ASP A   8       0.645  -0.418  -9.891  1.00  0.00           C  
ATOM    112  CG  ASP A   8       0.455  -0.828 -11.338  1.00  0.00           C  
ATOM    113  OD1 ASP A   8       0.692  -2.001 -11.678  1.00  0.00           O  
ATOM    114  OD2 ASP A   8       0.062   0.017 -12.161  1.00  0.00           O  
ATOM    115  H   ASP A   8       0.454  -0.459  -7.268  1.00  0.00           H  
ATOM    116  HA  ASP A   8      -1.353   0.168  -9.460  1.00  0.00           H  
ATOM    117  HB2 ASP A   8       0.977   0.609  -9.867  1.00  0.00           H  
ATOM    118  HB3 ASP A   8       1.406  -1.047  -9.452  1.00  0.00           H  
ATOM    119  N   THR A   9      -0.623  -2.944  -8.659  1.00  0.00           N  
ATOM    120  CA  THR A   9      -1.063  -4.296  -8.913  1.00  0.00           C  
ATOM    121  C   THR A   9      -2.144  -4.749  -7.914  1.00  0.00           C  
ATOM    122  O   THR A   9      -2.713  -5.847  -8.045  1.00  0.00           O  
ATOM    123  CB  THR A   9       0.131  -5.308  -8.996  1.00  0.00           C  
ATOM    124  OG1 THR A   9      -0.312  -6.578  -9.507  1.00  0.00           O  
ATOM    125  CG2 THR A   9       0.778  -5.522  -7.643  1.00  0.00           C  
ATOM    126  H   THR A   9       0.131  -2.782  -8.039  1.00  0.00           H  
ATOM    127  HA  THR A   9      -1.540  -4.261  -9.881  1.00  0.00           H  
ATOM    128  HB  THR A   9       0.867  -4.903  -9.678  1.00  0.00           H  
ATOM    129  HG1 THR A   9      -0.718  -6.409 -10.368  1.00  0.00           H  
ATOM    130 HG21 THR A   9       0.045  -5.924  -6.961  1.00  0.00           H  
ATOM    131 HG22 THR A   9       1.138  -4.576  -7.268  1.00  0.00           H  
ATOM    132 HG23 THR A   9       1.603  -6.214  -7.742  1.00  0.00           H  
ATOM    133  N   TYR A  10      -2.464  -3.897  -6.960  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -3.493  -4.215  -5.982  1.00  0.00           C  
ATOM    135  C   TYR A  10      -4.853  -4.153  -6.645  1.00  0.00           C  
ATOM    136  O   TYR A  10      -5.295  -3.084  -7.075  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -3.439  -3.252  -4.785  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -4.403  -3.594  -3.658  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -4.053  -4.505  -2.674  1.00  0.00           C  
ATOM    140  CD2 TYR A  10      -5.652  -3.002  -3.579  1.00  0.00           C  
ATOM    141  CE1 TYR A  10      -4.917  -4.819  -1.647  1.00  0.00           C  
ATOM    142  CE2 TYR A  10      -6.519  -3.311  -2.559  1.00  0.00           C  
ATOM    143  CZ  TYR A  10      -6.150  -4.218  -1.598  1.00  0.00           C  
ATOM    144  OH  TYR A  10      -7.017  -4.521  -0.581  1.00  0.00           O  
ATOM    145  H   TYR A  10      -1.986  -3.044  -6.921  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -3.319  -5.223  -5.637  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -2.440  -3.259  -4.374  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -3.668  -2.254  -5.130  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -3.082  -4.976  -2.721  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -5.949  -2.289  -4.334  1.00  0.00           H  
ATOM    151  HE1 TYR A  10      -4.616  -5.530  -0.892  1.00  0.00           H  
ATOM    152  HE2 TYR A  10      -7.488  -2.834  -2.528  1.00  0.00           H  
ATOM    153  HH  TYR A  10      -7.916  -4.539  -0.941  1.00  0.00           H  
ATOM    154  N   LYS A  11      -5.487  -5.283  -6.769  1.00  0.00           N  
ATOM    155  CA  LYS A  11      -6.766  -5.351  -7.382  1.00  0.00           C  
ATOM    156  C   LYS A  11      -7.852  -5.404  -6.329  1.00  0.00           C  
ATOM    157  O   LYS A  11      -7.817  -6.251  -5.413  1.00  0.00           O  
ATOM    158  CB  LYS A  11      -6.851  -6.555  -8.305  1.00  0.00           C  
ATOM    159  CG  LYS A  11      -8.172  -6.665  -9.030  1.00  0.00           C  
ATOM    160  CD  LYS A  11      -8.209  -7.841  -9.984  1.00  0.00           C  
ATOM    161  CE  LYS A  11      -7.175  -7.713 -11.084  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -7.360  -8.743 -12.125  1.00  0.00           N  
ATOM    163  H   LYS A  11      -5.090  -6.116  -6.436  1.00  0.00           H  
ATOM    164  HA  LYS A  11      -6.890  -4.456  -7.973  1.00  0.00           H  
ATOM    165  HB2 LYS A  11      -6.062  -6.486  -9.037  1.00  0.00           H  
ATOM    166  HB3 LYS A  11      -6.707  -7.451  -7.721  1.00  0.00           H  
ATOM    167  HG2 LYS A  11      -8.953  -6.785  -8.294  1.00  0.00           H  
ATOM    168  HG3 LYS A  11      -8.335  -5.752  -9.581  1.00  0.00           H  
ATOM    169  HD2 LYS A  11      -8.019  -8.750  -9.434  1.00  0.00           H  
ATOM    170  HD3 LYS A  11      -9.190  -7.887 -10.430  1.00  0.00           H  
ATOM    171  HE2 LYS A  11      -7.236  -6.723 -11.510  1.00  0.00           H  
ATOM    172  HE3 LYS A  11      -6.198  -7.837 -10.642  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -7.219  -9.704 -11.753  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11      -6.695  -8.605 -12.913  1.00  0.00           H  
ATOM    175  HZ3 LYS A  11      -8.323  -8.694 -12.515  1.00  0.00           H  
ATOM    176  N   GLY A  12      -8.785  -4.505  -6.454  1.00  0.00           N  
ATOM    177  CA  GLY A  12      -9.889  -4.439  -5.557  1.00  0.00           C  
ATOM    178  C   GLY A  12      -9.713  -3.337  -4.552  1.00  0.00           C  
ATOM    179  O   GLY A  12      -8.722  -2.594  -4.608  1.00  0.00           O  
ATOM    180  H   GLY A  12      -8.720  -3.841  -7.172  1.00  0.00           H  
ATOM    181  HA2 GLY A  12     -10.787  -4.258  -6.128  1.00  0.00           H  
ATOM    182  HA3 GLY A  12      -9.979  -5.379  -5.034  1.00  0.00           H  
ATOM    183  N   PRO A  13     -10.669  -3.152  -3.653  1.00  0.00           N  
ATOM    184  CA  PRO A  13     -10.563  -2.180  -2.596  1.00  0.00           C  
ATOM    185  C   PRO A  13      -9.919  -2.780  -1.348  1.00  0.00           C  
ATOM    186  O   PRO A  13      -9.671  -4.009  -1.270  1.00  0.00           O  
ATOM    187  CB  PRO A  13     -12.023  -1.794  -2.308  1.00  0.00           C  
ATOM    188  CG  PRO A  13     -12.869  -2.728  -3.129  1.00  0.00           C  
ATOM    189  CD  PRO A  13     -11.963  -3.823  -3.616  1.00  0.00           C  
ATOM    190  HA  PRO A  13     -10.006  -1.307  -2.903  1.00  0.00           H  
ATOM    191  HB2 PRO A  13     -12.215  -1.916  -1.252  1.00  0.00           H  
ATOM    192  HB3 PRO A  13     -12.189  -0.764  -2.586  1.00  0.00           H  
ATOM    193  HG2 PRO A  13     -13.653  -3.143  -2.515  1.00  0.00           H  
ATOM    194  HG3 PRO A  13     -13.294  -2.191  -3.965  1.00  0.00           H  
ATOM    195  HD2 PRO A  13     -11.956  -4.647  -2.919  1.00  0.00           H  
ATOM    196  HD3 PRO A  13     -12.259  -4.154  -4.600  1.00  0.00           H  
ATOM    197  N   CYS A  14      -9.634  -1.938  -0.404  1.00  0.00           N  
ATOM    198  CA  CYS A  14      -9.060  -2.334   0.850  1.00  0.00           C  
ATOM    199  C   CYS A  14     -10.137  -2.695   1.839  1.00  0.00           C  
ATOM    200  O   CYS A  14     -11.017  -1.884   2.146  1.00  0.00           O  
ATOM    201  CB  CYS A  14      -8.187  -1.220   1.433  1.00  0.00           C  
ATOM    202  SG  CYS A  14      -7.623  -1.543   3.145  1.00  0.00           S  
ATOM    203  H   CYS A  14      -9.813  -0.980  -0.545  1.00  0.00           H  
ATOM    204  HA  CYS A  14      -8.436  -3.197   0.673  1.00  0.00           H  
ATOM    205  HB2 CYS A  14      -7.311  -1.097   0.814  1.00  0.00           H  
ATOM    206  HB3 CYS A  14      -8.750  -0.298   1.439  1.00  0.00           H  
ATOM    207  N   PHE A  15     -10.093  -3.915   2.293  1.00  0.00           N  
ATOM    208  CA  PHE A  15     -10.972  -4.371   3.326  1.00  0.00           C  
ATOM    209  C   PHE A  15     -10.159  -4.557   4.600  1.00  0.00           C  
ATOM    210  O   PHE A  15     -10.564  -4.139   5.688  1.00  0.00           O  
ATOM    211  CB  PHE A  15     -11.666  -5.676   2.918  1.00  0.00           C  
ATOM    212  CG  PHE A  15     -12.502  -5.553   1.673  1.00  0.00           C  
ATOM    213  CD1 PHE A  15     -12.067  -6.082   0.469  1.00  0.00           C  
ATOM    214  CD2 PHE A  15     -13.721  -4.897   1.709  1.00  0.00           C  
ATOM    215  CE1 PHE A  15     -12.835  -5.960  -0.671  1.00  0.00           C  
ATOM    216  CE2 PHE A  15     -14.489  -4.773   0.573  1.00  0.00           C  
ATOM    217  CZ  PHE A  15     -14.048  -5.305  -0.619  1.00  0.00           C  
ATOM    218  H   PHE A  15      -9.436  -4.533   1.911  1.00  0.00           H  
ATOM    219  HA  PHE A  15     -11.714  -3.603   3.492  1.00  0.00           H  
ATOM    220  HB2 PHE A  15     -10.922  -6.439   2.744  1.00  0.00           H  
ATOM    221  HB3 PHE A  15     -12.316  -5.992   3.721  1.00  0.00           H  
ATOM    222  HD1 PHE A  15     -11.118  -6.597   0.425  1.00  0.00           H  
ATOM    223  HD2 PHE A  15     -14.072  -4.477   2.639  1.00  0.00           H  
ATOM    224  HE1 PHE A  15     -12.488  -6.378  -1.605  1.00  0.00           H  
ATOM    225  HE2 PHE A  15     -15.438  -4.258   0.621  1.00  0.00           H  
ATOM    226  HZ  PHE A  15     -14.653  -5.208  -1.509  1.00  0.00           H  
ATOM    227  N   THR A  16      -9.000  -5.145   4.456  1.00  0.00           N  
ATOM    228  CA  THR A  16      -8.108  -5.351   5.556  1.00  0.00           C  
ATOM    229  C   THR A  16      -6.857  -4.501   5.318  1.00  0.00           C  
ATOM    230  O   THR A  16      -6.065  -4.791   4.411  1.00  0.00           O  
ATOM    231  CB  THR A  16      -7.703  -6.828   5.643  1.00  0.00           C  
ATOM    232  OG1 THR A  16      -8.876  -7.662   5.535  1.00  0.00           O  
ATOM    233  CG2 THR A  16      -7.007  -7.123   6.965  1.00  0.00           C  
ATOM    234  H   THR A  16      -8.707  -5.453   3.572  1.00  0.00           H  
ATOM    235  HA  THR A  16      -8.602  -5.055   6.469  1.00  0.00           H  
ATOM    236  HB  THR A  16      -7.013  -7.019   4.835  1.00  0.00           H  
ATOM    237  HG1 THR A  16      -8.578  -8.476   5.107  1.00  0.00           H  
ATOM    238 HG21 THR A  16      -6.124  -6.507   7.053  1.00  0.00           H  
ATOM    239 HG22 THR A  16      -6.725  -8.165   7.000  1.00  0.00           H  
ATOM    240 HG23 THR A  16      -7.680  -6.907   7.781  1.00  0.00           H  
ATOM    241  N   THR A  17      -6.678  -3.474   6.121  1.00  0.00           N  
ATOM    242  CA  THR A  17      -5.572  -2.536   5.961  1.00  0.00           C  
ATOM    243  C   THR A  17      -4.193  -3.237   6.045  1.00  0.00           C  
ATOM    244  O   THR A  17      -3.278  -2.919   5.284  1.00  0.00           O  
ATOM    245  CB  THR A  17      -5.688  -1.401   7.001  1.00  0.00           C  
ATOM    246  OG1 THR A  17      -6.984  -0.779   6.858  1.00  0.00           O  
ATOM    247  CG2 THR A  17      -4.600  -0.347   6.805  1.00  0.00           C  
ATOM    248  H   THR A  17      -7.311  -3.334   6.860  1.00  0.00           H  
ATOM    249  HA  THR A  17      -5.667  -2.104   4.975  1.00  0.00           H  
ATOM    250  HB  THR A  17      -5.610  -1.829   7.989  1.00  0.00           H  
ATOM    251  HG1 THR A  17      -7.386  -1.117   6.048  1.00  0.00           H  
ATOM    252 HG21 THR A  17      -4.697   0.092   5.823  1.00  0.00           H  
ATOM    253 HG22 THR A  17      -3.630  -0.813   6.896  1.00  0.00           H  
ATOM    254 HG23 THR A  17      -4.703   0.422   7.557  1.00  0.00           H  
ATOM    255  N   GLY A  18      -4.093  -4.236   6.902  1.00  0.00           N  
ATOM    256  CA  GLY A  18      -2.864  -4.966   7.072  1.00  0.00           C  
ATOM    257  C   GLY A  18      -2.531  -5.800   5.859  1.00  0.00           C  
ATOM    258  O   GLY A  18      -1.360  -6.030   5.560  1.00  0.00           O  
ATOM    259  H   GLY A  18      -4.864  -4.481   7.451  1.00  0.00           H  
ATOM    260  HA2 GLY A  18      -2.062  -4.266   7.255  1.00  0.00           H  
ATOM    261  HA3 GLY A  18      -2.971  -5.615   7.927  1.00  0.00           H  
ATOM    262  N   SER A  19      -3.560  -6.223   5.136  1.00  0.00           N  
ATOM    263  CA  SER A  19      -3.372  -6.997   3.931  1.00  0.00           C  
ATOM    264  C   SER A  19      -2.875  -6.062   2.835  1.00  0.00           C  
ATOM    265  O   SER A  19      -2.015  -6.428   2.030  1.00  0.00           O  
ATOM    266  CB  SER A  19      -4.690  -7.681   3.518  1.00  0.00           C  
ATOM    267  OG  SER A  19      -4.514  -8.529   2.396  1.00  0.00           O  
ATOM    268  H   SER A  19      -4.468  -5.991   5.416  1.00  0.00           H  
ATOM    269  HA  SER A  19      -2.618  -7.744   4.128  1.00  0.00           H  
ATOM    270  HB2 SER A  19      -5.061  -8.270   4.344  1.00  0.00           H  
ATOM    271  HB3 SER A  19      -5.414  -6.921   3.269  1.00  0.00           H  
ATOM    272  HG  SER A  19      -4.113  -9.352   2.710  1.00  0.00           H  
ATOM    273  N   CYS A  20      -3.392  -4.846   2.849  1.00  0.00           N  
ATOM    274  CA  CYS A  20      -2.992  -3.805   1.922  1.00  0.00           C  
ATOM    275  C   CYS A  20      -1.524  -3.426   2.158  1.00  0.00           C  
ATOM    276  O   CYS A  20      -0.722  -3.390   1.221  1.00  0.00           O  
ATOM    277  CB  CYS A  20      -3.910  -2.594   2.095  1.00  0.00           C  
ATOM    278  SG  CYS A  20      -3.463  -1.144   1.114  1.00  0.00           S  
ATOM    279  H   CYS A  20      -4.088  -4.635   3.509  1.00  0.00           H  
ATOM    280  HA  CYS A  20      -3.099  -4.190   0.919  1.00  0.00           H  
ATOM    281  HB2 CYS A  20      -4.915  -2.875   1.812  1.00  0.00           H  
ATOM    282  HB3 CYS A  20      -3.910  -2.306   3.135  1.00  0.00           H  
ATOM    283  N   ASP A  21      -1.166  -3.216   3.426  1.00  0.00           N  
ATOM    284  CA  ASP A  21       0.211  -2.884   3.808  1.00  0.00           C  
ATOM    285  C   ASP A  21       1.160  -4.005   3.393  1.00  0.00           C  
ATOM    286  O   ASP A  21       2.237  -3.756   2.836  1.00  0.00           O  
ATOM    287  CB  ASP A  21       0.307  -2.615   5.322  1.00  0.00           C  
ATOM    288  CG  ASP A  21       1.741  -2.402   5.803  1.00  0.00           C  
ATOM    289  OD1 ASP A  21       2.242  -1.249   5.790  1.00  0.00           O  
ATOM    290  OD2 ASP A  21       2.380  -3.374   6.231  1.00  0.00           O  
ATOM    291  H   ASP A  21      -1.850  -3.271   4.130  1.00  0.00           H  
ATOM    292  HA  ASP A  21       0.488  -1.989   3.271  1.00  0.00           H  
ATOM    293  HB2 ASP A  21      -0.245  -1.708   5.522  1.00  0.00           H  
ATOM    294  HB3 ASP A  21      -0.155  -3.424   5.874  1.00  0.00           H  
ATOM    295  N   ASP A  22       0.721  -5.237   3.617  1.00  0.00           N  
ATOM    296  CA  ASP A  22       1.467  -6.438   3.220  1.00  0.00           C  
ATOM    297  C   ASP A  22       1.662  -6.472   1.710  1.00  0.00           C  
ATOM    298  O   ASP A  22       2.759  -6.761   1.212  1.00  0.00           O  
ATOM    299  CB  ASP A  22       0.705  -7.688   3.646  1.00  0.00           C  
ATOM    300  CG  ASP A  22       1.387  -8.978   3.239  1.00  0.00           C  
ATOM    301  OD1 ASP A  22       2.364  -9.391   3.904  1.00  0.00           O  
ATOM    302  OD2 ASP A  22       0.934  -9.620   2.262  1.00  0.00           O  
ATOM    303  H   ASP A  22      -0.136  -5.342   4.086  1.00  0.00           H  
ATOM    304  HA  ASP A  22       2.429  -6.429   3.710  1.00  0.00           H  
ATOM    305  HB2 ASP A  22       0.545  -7.677   4.712  1.00  0.00           H  
ATOM    306  HB3 ASP A  22      -0.256  -7.656   3.155  1.00  0.00           H  
ATOM    307  N   HIS A  23       0.602  -6.147   0.991  1.00  0.00           N  
ATOM    308  CA  HIS A  23       0.609  -6.144  -0.457  1.00  0.00           C  
ATOM    309  C   HIS A  23       1.593  -5.103  -0.968  1.00  0.00           C  
ATOM    310  O   HIS A  23       2.389  -5.381  -1.864  1.00  0.00           O  
ATOM    311  CB  HIS A  23      -0.808  -5.874  -1.000  1.00  0.00           C  
ATOM    312  CG  HIS A  23      -0.934  -5.960  -2.493  1.00  0.00           C  
ATOM    313  ND1 HIS A  23      -1.497  -7.027  -3.157  1.00  0.00           N  
ATOM    314  CD2 HIS A  23      -0.573  -5.077  -3.452  1.00  0.00           C  
ATOM    315  CE1 HIS A  23      -1.459  -6.764  -4.465  1.00  0.00           C  
ATOM    316  NE2 HIS A  23      -0.906  -5.593  -4.692  1.00  0.00           N  
ATOM    317  H   HIS A  23      -0.225  -5.890   1.455  1.00  0.00           H  
ATOM    318  HA  HIS A  23       0.933  -7.118  -0.791  1.00  0.00           H  
ATOM    319  HB2 HIS A  23      -1.493  -6.592  -0.573  1.00  0.00           H  
ATOM    320  HB3 HIS A  23      -1.111  -4.883  -0.696  1.00  0.00           H  
ATOM    321  HD1 HIS A  23      -1.852  -7.848  -2.747  1.00  0.00           H  
ATOM    322  HD2 HIS A  23      -0.101  -4.119  -3.282  1.00  0.00           H  
ATOM    323  HE1 HIS A  23      -1.827  -7.422  -5.238  1.00  0.00           H  
ATOM    324  N   CYS A  24       1.556  -3.927  -0.381  1.00  0.00           N  
ATOM    325  CA  CYS A  24       2.453  -2.853  -0.755  1.00  0.00           C  
ATOM    326  C   CYS A  24       3.927  -3.244  -0.592  1.00  0.00           C  
ATOM    327  O   CYS A  24       4.762  -2.850  -1.385  1.00  0.00           O  
ATOM    328  CB  CYS A  24       2.149  -1.575   0.026  1.00  0.00           C  
ATOM    329  SG  CYS A  24       0.504  -0.852  -0.299  1.00  0.00           S  
ATOM    330  H   CYS A  24       0.877  -3.755   0.311  1.00  0.00           H  
ATOM    331  HA  CYS A  24       2.265  -2.662  -1.801  1.00  0.00           H  
ATOM    332  HB2 CYS A  24       2.203  -1.792   1.082  1.00  0.00           H  
ATOM    333  HB3 CYS A  24       2.893  -0.831  -0.216  1.00  0.00           H  
ATOM    334  N   LYS A  25       4.237  -4.045   0.407  1.00  0.00           N  
ATOM    335  CA  LYS A  25       5.620  -4.450   0.639  1.00  0.00           C  
ATOM    336  C   LYS A  25       6.054  -5.583  -0.289  1.00  0.00           C  
ATOM    337  O   LYS A  25       7.179  -5.598  -0.788  1.00  0.00           O  
ATOM    338  CB  LYS A  25       5.824  -4.873   2.086  1.00  0.00           C  
ATOM    339  CG  LYS A  25       5.516  -3.785   3.080  1.00  0.00           C  
ATOM    340  CD  LYS A  25       5.762  -4.251   4.492  1.00  0.00           C  
ATOM    341  CE  LYS A  25       5.369  -3.181   5.481  1.00  0.00           C  
ATOM    342  NZ  LYS A  25       5.560  -3.610   6.875  1.00  0.00           N  
ATOM    343  H   LYS A  25       3.528  -4.355   1.012  1.00  0.00           H  
ATOM    344  HA  LYS A  25       6.246  -3.591   0.445  1.00  0.00           H  
ATOM    345  HB2 LYS A  25       5.180  -5.715   2.293  1.00  0.00           H  
ATOM    346  HB3 LYS A  25       6.850  -5.177   2.218  1.00  0.00           H  
ATOM    347  HG2 LYS A  25       6.148  -2.933   2.878  1.00  0.00           H  
ATOM    348  HG3 LYS A  25       4.479  -3.500   2.978  1.00  0.00           H  
ATOM    349  HD2 LYS A  25       5.186  -5.145   4.677  1.00  0.00           H  
ATOM    350  HD3 LYS A  25       6.814  -4.469   4.610  1.00  0.00           H  
ATOM    351  HE2 LYS A  25       5.967  -2.301   5.297  1.00  0.00           H  
ATOM    352  HE3 LYS A  25       4.328  -2.939   5.327  1.00  0.00           H  
ATOM    353  HZ1 LYS A  25       5.221  -2.865   7.517  1.00  0.00           H  
ATOM    354  HZ2 LYS A  25       6.569  -3.765   7.075  1.00  0.00           H  
ATOM    355  HZ3 LYS A  25       5.029  -4.482   7.070  1.00  0.00           H  
ATOM    356  N   ASN A  26       5.172  -6.519  -0.526  1.00  0.00           N  
ATOM    357  CA  ASN A  26       5.527  -7.694  -1.323  1.00  0.00           C  
ATOM    358  C   ASN A  26       5.271  -7.509  -2.795  1.00  0.00           C  
ATOM    359  O   ASN A  26       6.153  -7.726  -3.612  1.00  0.00           O  
ATOM    360  CB  ASN A  26       4.814  -8.959  -0.840  1.00  0.00           C  
ATOM    361  CG  ASN A  26       5.209  -9.373   0.556  1.00  0.00           C  
ATOM    362  OD1 ASN A  26       6.185 -10.104   0.750  1.00  0.00           O  
ATOM    363  ND2 ASN A  26       4.461  -8.938   1.535  1.00  0.00           N  
ATOM    364  H   ASN A  26       4.270  -6.417  -0.149  1.00  0.00           H  
ATOM    365  HA  ASN A  26       6.589  -7.845  -1.191  1.00  0.00           H  
ATOM    366  HB2 ASN A  26       3.752  -8.770  -0.847  1.00  0.00           H  
ATOM    367  HB3 ASN A  26       5.033  -9.769  -1.519  1.00  0.00           H  
ATOM    368 HD21 ASN A  26       3.685  -8.369   1.326  1.00  0.00           H  
ATOM    369 HD22 ASN A  26       4.683  -9.185   2.456  1.00  0.00           H  
ATOM    370  N   LYS A  27       4.078  -7.088  -3.132  1.00  0.00           N  
ATOM    371  CA  LYS A  27       3.660  -7.003  -4.522  1.00  0.00           C  
ATOM    372  C   LYS A  27       4.098  -5.691  -5.153  1.00  0.00           C  
ATOM    373  O   LYS A  27       4.611  -5.675  -6.274  1.00  0.00           O  
ATOM    374  CB  LYS A  27       2.148  -7.173  -4.632  1.00  0.00           C  
ATOM    375  CG  LYS A  27       1.601  -8.481  -4.055  1.00  0.00           C  
ATOM    376  CD  LYS A  27       2.136  -9.694  -4.790  1.00  0.00           C  
ATOM    377  CE  LYS A  27       1.532 -10.989  -4.264  1.00  0.00           C  
ATOM    378  NZ  LYS A  27       0.063 -11.057  -4.459  1.00  0.00           N  
ATOM    379  H   LYS A  27       3.449  -6.789  -2.438  1.00  0.00           H  
ATOM    380  HA  LYS A  27       4.135  -7.812  -5.055  1.00  0.00           H  
ATOM    381  HB2 LYS A  27       1.672  -6.355  -4.111  1.00  0.00           H  
ATOM    382  HB3 LYS A  27       1.872  -7.124  -5.675  1.00  0.00           H  
ATOM    383  HG2 LYS A  27       1.890  -8.550  -3.017  1.00  0.00           H  
ATOM    384  HG3 LYS A  27       0.524  -8.469  -4.126  1.00  0.00           H  
ATOM    385  HD2 LYS A  27       1.890  -9.593  -5.836  1.00  0.00           H  
ATOM    386  HD3 LYS A  27       3.209  -9.730  -4.672  1.00  0.00           H  
ATOM    387  HE2 LYS A  27       1.987 -11.822  -4.780  1.00  0.00           H  
ATOM    388  HE3 LYS A  27       1.750 -11.062  -3.209  1.00  0.00           H  
ATOM    389  HZ1 LYS A  27      -0.315 -11.946  -4.073  1.00  0.00           H  
ATOM    390  HZ2 LYS A  27      -0.182 -11.042  -5.471  1.00  0.00           H  
ATOM    391  HZ3 LYS A  27      -0.435 -10.269  -4.001  1.00  0.00           H  
ATOM    392  N   GLU A  28       3.900  -4.602  -4.437  1.00  0.00           N  
ATOM    393  CA  GLU A  28       4.320  -3.295  -4.919  1.00  0.00           C  
ATOM    394  C   GLU A  28       5.813  -3.096  -4.675  1.00  0.00           C  
ATOM    395  O   GLU A  28       6.448  -2.272  -5.331  1.00  0.00           O  
ATOM    396  CB  GLU A  28       3.522  -2.187  -4.245  1.00  0.00           C  
ATOM    397  CG  GLU A  28       2.046  -2.166  -4.605  1.00  0.00           C  
ATOM    398  CD  GLU A  28       1.812  -1.731  -6.031  1.00  0.00           C  
ATOM    399  OE1 GLU A  28       1.481  -2.558  -6.889  1.00  0.00           O  
ATOM    400  OE2 GLU A  28       1.957  -0.536  -6.322  1.00  0.00           O  
ATOM    401  H   GLU A  28       3.439  -4.680  -3.574  1.00  0.00           H  
ATOM    402  HA  GLU A  28       4.137  -3.267  -5.982  1.00  0.00           H  
ATOM    403  HB2 GLU A  28       3.623  -2.289  -3.176  1.00  0.00           H  
ATOM    404  HB3 GLU A  28       3.950  -1.240  -4.538  1.00  0.00           H  
ATOM    405  HG2 GLU A  28       1.644  -3.160  -4.479  1.00  0.00           H  
ATOM    406  HG3 GLU A  28       1.533  -1.483  -3.944  1.00  0.00           H  
ATOM    407  N   HIS A  29       6.355  -3.881  -3.728  1.00  0.00           N  
ATOM    408  CA  HIS A  29       7.788  -3.864  -3.354  1.00  0.00           C  
ATOM    409  C   HIS A  29       8.187  -2.554  -2.689  1.00  0.00           C  
ATOM    410  O   HIS A  29       9.338  -2.136  -2.773  1.00  0.00           O  
ATOM    411  CB  HIS A  29       8.706  -4.123  -4.567  1.00  0.00           C  
ATOM    412  CG  HIS A  29       8.615  -5.489  -5.166  1.00  0.00           C  
ATOM    413  ND1 HIS A  29       9.458  -6.525  -4.834  1.00  0.00           N  
ATOM    414  CD2 HIS A  29       7.790  -5.969  -6.123  1.00  0.00           C  
ATOM    415  CE1 HIS A  29       9.135  -7.578  -5.584  1.00  0.00           C  
ATOM    416  NE2 HIS A  29       8.125  -7.294  -6.388  1.00  0.00           N  
ATOM    417  H   HIS A  29       5.754  -4.493  -3.258  1.00  0.00           H  
ATOM    418  HA  HIS A  29       7.934  -4.660  -2.637  1.00  0.00           H  
ATOM    419  HB2 HIS A  29       8.462  -3.415  -5.345  1.00  0.00           H  
ATOM    420  HB3 HIS A  29       9.724  -3.958  -4.255  1.00  0.00           H  
ATOM    421  HD1 HIS A  29      10.169  -6.499  -4.157  1.00  0.00           H  
ATOM    422  HD2 HIS A  29       6.989  -5.420  -6.596  1.00  0.00           H  
ATOM    423  HE1 HIS A  29       9.629  -8.537  -5.538  1.00  0.00           H  
ATOM    424  N   LEU A  30       7.272  -1.940  -1.995  1.00  0.00           N  
ATOM    425  CA  LEU A  30       7.539  -0.662  -1.384  1.00  0.00           C  
ATOM    426  C   LEU A  30       7.697  -0.797   0.133  1.00  0.00           C  
ATOM    427  O   LEU A  30       7.579  -1.897   0.686  1.00  0.00           O  
ATOM    428  CB  LEU A  30       6.421   0.324  -1.733  1.00  0.00           C  
ATOM    429  CG  LEU A  30       6.124   0.499  -3.233  1.00  0.00           C  
ATOM    430  CD1 LEU A  30       5.042   1.529  -3.453  1.00  0.00           C  
ATOM    431  CD2 LEU A  30       7.382   0.849  -4.031  1.00  0.00           C  
ATOM    432  H   LEU A  30       6.389  -2.353  -1.871  1.00  0.00           H  
ATOM    433  HA  LEU A  30       8.465  -0.288  -1.793  1.00  0.00           H  
ATOM    434  HB2 LEU A  30       5.518  -0.015  -1.246  1.00  0.00           H  
ATOM    435  HB3 LEU A  30       6.683   1.289  -1.324  1.00  0.00           H  
ATOM    436  HG  LEU A  30       5.742  -0.442  -3.604  1.00  0.00           H  
ATOM    437 HD11 LEU A  30       4.858   1.625  -4.512  1.00  0.00           H  
ATOM    438 HD12 LEU A  30       5.347   2.483  -3.049  1.00  0.00           H  
ATOM    439 HD13 LEU A  30       4.136   1.202  -2.967  1.00  0.00           H  
ATOM    440 HD21 LEU A  30       7.831   1.755  -3.654  1.00  0.00           H  
ATOM    441 HD22 LEU A  30       7.118   0.992  -5.068  1.00  0.00           H  
ATOM    442 HD23 LEU A  30       8.091   0.036  -3.957  1.00  0.00           H  
ATOM    443  N   ARG A  31       7.979   0.324   0.782  1.00  0.00           N  
ATOM    444  CA  ARG A  31       8.171   0.409   2.231  1.00  0.00           C  
ATOM    445  C   ARG A  31       6.949  -0.090   3.017  1.00  0.00           C  
ATOM    446  O   ARG A  31       7.063  -0.984   3.847  1.00  0.00           O  
ATOM    447  CB  ARG A  31       8.492   1.865   2.617  1.00  0.00           C  
ATOM    448  CG  ARG A  31       8.499   2.161   4.110  1.00  0.00           C  
ATOM    449  CD  ARG A  31       8.701   3.642   4.350  1.00  0.00           C  
ATOM    450  NE  ARG A  31       8.569   4.016   5.762  1.00  0.00           N  
ATOM    451  CZ  ARG A  31       9.278   4.978   6.374  1.00  0.00           C  
ATOM    452  NH1 ARG A  31      10.299   5.567   5.751  1.00  0.00           N  
ATOM    453  NH2 ARG A  31       8.964   5.346   7.606  1.00  0.00           N  
ATOM    454  H   ARG A  31       8.079   1.144   0.255  1.00  0.00           H  
ATOM    455  HA  ARG A  31       9.024  -0.201   2.488  1.00  0.00           H  
ATOM    456  HB2 ARG A  31       9.466   2.119   2.228  1.00  0.00           H  
ATOM    457  HB3 ARG A  31       7.759   2.505   2.150  1.00  0.00           H  
ATOM    458  HG2 ARG A  31       7.552   1.858   4.533  1.00  0.00           H  
ATOM    459  HG3 ARG A  31       9.302   1.611   4.578  1.00  0.00           H  
ATOM    460  HD2 ARG A  31       9.678   3.930   3.995  1.00  0.00           H  
ATOM    461  HD3 ARG A  31       7.956   4.178   3.782  1.00  0.00           H  
ATOM    462  HE  ARG A  31       7.847   3.544   6.238  1.00  0.00           H  
ATOM    463 HH11 ARG A  31      10.584   5.333   4.812  1.00  0.00           H  
ATOM    464 HH12 ARG A  31      10.841   6.294   6.181  1.00  0.00           H  
ATOM    465 HH21 ARG A  31       8.205   4.922   8.103  1.00  0.00           H  
ATOM    466 HH22 ARG A  31       9.470   6.063   8.094  1.00  0.00           H  
ATOM    467  N   SER A  32       5.800   0.507   2.782  1.00  0.00           N  
ATOM    468  CA  SER A  32       4.572   0.170   3.504  1.00  0.00           C  
ATOM    469  C   SER A  32       3.368   0.607   2.680  1.00  0.00           C  
ATOM    470  O   SER A  32       3.526   0.949   1.509  1.00  0.00           O  
ATOM    471  CB  SER A  32       4.567   0.871   4.876  1.00  0.00           C  
ATOM    472  OG  SER A  32       5.669   0.431   5.677  1.00  0.00           O  
ATOM    473  H   SER A  32       5.748   1.198   2.083  1.00  0.00           H  
ATOM    474  HA  SER A  32       4.541  -0.900   3.648  1.00  0.00           H  
ATOM    475  HB2 SER A  32       4.646   1.938   4.728  1.00  0.00           H  
ATOM    476  HB3 SER A  32       3.646   0.646   5.393  1.00  0.00           H  
ATOM    477  HG  SER A  32       6.197  -0.143   5.098  1.00  0.00           H  
ATOM    478  N   GLY A  33       2.188   0.578   3.256  1.00  0.00           N  
ATOM    479  CA  GLY A  33       1.019   1.026   2.562  1.00  0.00           C  
ATOM    480  C   GLY A  33      -0.130   1.144   3.493  1.00  0.00           C  
ATOM    481  O   GLY A  33      -0.061   0.649   4.612  1.00  0.00           O  
ATOM    482  H   GLY A  33       2.052   0.243   4.173  1.00  0.00           H  
ATOM    483  HA2 GLY A  33       1.230   2.006   2.161  1.00  0.00           H  
ATOM    484  HA3 GLY A  33       0.772   0.339   1.766  1.00  0.00           H  
ATOM    485  N   ARG A  34      -1.156   1.819   3.081  1.00  0.00           N  
ATOM    486  CA  ARG A  34      -2.312   1.992   3.906  1.00  0.00           C  
ATOM    487  C   ARG A  34      -3.540   2.221   3.047  1.00  0.00           C  
ATOM    488  O   ARG A  34      -3.448   2.341   1.820  1.00  0.00           O  
ATOM    489  CB  ARG A  34      -2.130   3.164   4.865  1.00  0.00           C  
ATOM    490  CG  ARG A  34      -1.951   4.500   4.181  1.00  0.00           C  
ATOM    491  CD  ARG A  34      -2.108   5.632   5.169  1.00  0.00           C  
ATOM    492  NE  ARG A  34      -3.433   5.606   5.828  1.00  0.00           N  
ATOM    493  CZ  ARG A  34      -3.906   6.545   6.649  1.00  0.00           C  
ATOM    494  NH1 ARG A  34      -3.164   7.593   6.963  1.00  0.00           N  
ATOM    495  NH2 ARG A  34      -5.115   6.419   7.159  1.00  0.00           N  
ATOM    496  H   ARG A  34      -1.161   2.226   2.183  1.00  0.00           H  
ATOM    497  HA  ARG A  34      -2.448   1.090   4.484  1.00  0.00           H  
ATOM    498  HB2 ARG A  34      -2.991   3.227   5.507  1.00  0.00           H  
ATOM    499  HB3 ARG A  34      -1.258   2.976   5.474  1.00  0.00           H  
ATOM    500  HG2 ARG A  34      -0.953   4.519   3.764  1.00  0.00           H  
ATOM    501  HG3 ARG A  34      -2.681   4.596   3.391  1.00  0.00           H  
ATOM    502  HD2 ARG A  34      -1.341   5.551   5.923  1.00  0.00           H  
ATOM    503  HD3 ARG A  34      -2.003   6.568   4.639  1.00  0.00           H  
ATOM    504  HE  ARG A  34      -3.997   4.820   5.633  1.00  0.00           H  
ATOM    505 HH11 ARG A  34      -2.233   7.708   6.605  1.00  0.00           H  
ATOM    506 HH12 ARG A  34      -3.470   8.333   7.569  1.00  0.00           H  
ATOM    507 HH21 ARG A  34      -5.704   5.630   6.953  1.00  0.00           H  
ATOM    508 HH22 ARG A  34      -5.523   7.096   7.778  1.00  0.00           H  
ATOM    509  N   CYS A  35      -4.664   2.335   3.688  1.00  0.00           N  
ATOM    510  CA  CYS A  35      -5.908   2.501   3.004  1.00  0.00           C  
ATOM    511  C   CYS A  35      -6.452   3.872   3.321  1.00  0.00           C  
ATOM    512  O   CYS A  35      -6.318   4.356   4.442  1.00  0.00           O  
ATOM    513  CB  CYS A  35      -6.867   1.405   3.460  1.00  0.00           C  
ATOM    514  SG  CYS A  35      -6.098  -0.252   3.422  1.00  0.00           S  
ATOM    515  H   CYS A  35      -4.677   2.325   4.669  1.00  0.00           H  
ATOM    516  HA  CYS A  35      -5.750   2.420   1.939  1.00  0.00           H  
ATOM    517  HB2 CYS A  35      -7.184   1.608   4.472  1.00  0.00           H  
ATOM    518  HB3 CYS A  35      -7.728   1.386   2.808  1.00  0.00           H  
ATOM    519  N   ARG A  36      -6.983   4.529   2.336  1.00  0.00           N  
ATOM    520  CA  ARG A  36      -7.536   5.845   2.530  1.00  0.00           C  
ATOM    521  C   ARG A  36      -9.046   5.839   2.409  1.00  0.00           C  
ATOM    522  O   ARG A  36      -9.642   4.788   2.198  1.00  0.00           O  
ATOM    523  CB  ARG A  36      -6.895   6.867   1.605  1.00  0.00           C  
ATOM    524  CG  ARG A  36      -5.445   7.215   1.952  1.00  0.00           C  
ATOM    525  CD  ARG A  36      -5.321   7.790   3.364  1.00  0.00           C  
ATOM    526  NE  ARG A  36      -6.213   8.948   3.575  1.00  0.00           N  
ATOM    527  CZ  ARG A  36      -6.130   9.835   4.577  1.00  0.00           C  
ATOM    528  NH1 ARG A  36      -5.066   9.861   5.375  1.00  0.00           N  
ATOM    529  NH2 ARG A  36      -7.097  10.720   4.738  1.00  0.00           N  
ATOM    530  H   ARG A  36      -7.012   4.116   1.445  1.00  0.00           H  
ATOM    531  HA  ARG A  36      -7.311   6.118   3.549  1.00  0.00           H  
ATOM    532  HB2 ARG A  36      -6.903   6.450   0.609  1.00  0.00           H  
ATOM    533  HB3 ARG A  36      -7.482   7.773   1.620  1.00  0.00           H  
ATOM    534  HG2 ARG A  36      -4.847   6.318   1.888  1.00  0.00           H  
ATOM    535  HG3 ARG A  36      -5.080   7.941   1.241  1.00  0.00           H  
ATOM    536  HD2 ARG A  36      -5.560   7.021   4.084  1.00  0.00           H  
ATOM    537  HD3 ARG A  36      -4.300   8.102   3.514  1.00  0.00           H  
ATOM    538  HE  ARG A  36      -6.950   9.030   2.930  1.00  0.00           H  
ATOM    539 HH11 ARG A  36      -4.294   9.235   5.250  1.00  0.00           H  
ATOM    540 HH12 ARG A  36      -4.966  10.498   6.145  1.00  0.00           H  
ATOM    541 HH21 ARG A  36      -7.905  10.737   4.136  1.00  0.00           H  
ATOM    542 HH22 ARG A  36      -7.070  11.416   5.460  1.00  0.00           H  
ATOM    543  N   ASP A  37      -9.641   7.018   2.548  1.00  0.00           N  
ATOM    544  CA  ASP A  37     -11.107   7.256   2.567  1.00  0.00           C  
ATOM    545  C   ASP A  37     -11.830   6.641   1.354  1.00  0.00           C  
ATOM    546  O   ASP A  37     -12.994   6.247   1.447  1.00  0.00           O  
ATOM    547  CB  ASP A  37     -11.382   8.774   2.594  1.00  0.00           C  
ATOM    548  CG  ASP A  37     -10.655   9.511   3.708  1.00  0.00           C  
ATOM    549  OD1 ASP A  37      -9.410   9.694   3.604  1.00  0.00           O  
ATOM    550  OD2 ASP A  37     -11.299   9.947   4.696  1.00  0.00           O  
ATOM    551  H   ASP A  37      -9.084   7.820   2.658  1.00  0.00           H  
ATOM    552  HA  ASP A  37     -11.507   6.827   3.474  1.00  0.00           H  
ATOM    553  HB2 ASP A  37     -11.068   9.196   1.653  1.00  0.00           H  
ATOM    554  HB3 ASP A  37     -12.443   8.934   2.711  1.00  0.00           H  
ATOM    555  N   ASP A  38     -11.134   6.559   0.221  1.00  0.00           N  
ATOM    556  CA  ASP A  38     -11.714   5.973  -1.018  1.00  0.00           C  
ATOM    557  C   ASP A  38     -11.695   4.457  -0.981  1.00  0.00           C  
ATOM    558  O   ASP A  38     -12.175   3.812  -1.902  1.00  0.00           O  
ATOM    559  CB  ASP A  38     -10.936   6.392  -2.278  1.00  0.00           C  
ATOM    560  CG  ASP A  38     -10.919   7.861  -2.549  1.00  0.00           C  
ATOM    561  OD1 ASP A  38     -11.986   8.459  -2.752  1.00  0.00           O  
ATOM    562  OD2 ASP A  38      -9.823   8.438  -2.624  1.00  0.00           O  
ATOM    563  H   ASP A  38     -10.229   6.935   0.217  1.00  0.00           H  
ATOM    564  HA  ASP A  38     -12.733   6.318  -1.112  1.00  0.00           H  
ATOM    565  HB2 ASP A  38      -9.912   6.069  -2.175  1.00  0.00           H  
ATOM    566  HB3 ASP A  38     -11.371   5.889  -3.129  1.00  0.00           H  
ATOM    567  N   PHE A  39     -11.091   3.901   0.066  1.00  0.00           N  
ATOM    568  CA  PHE A  39     -10.875   2.449   0.240  1.00  0.00           C  
ATOM    569  C   PHE A  39      -9.826   1.921  -0.719  1.00  0.00           C  
ATOM    570  O   PHE A  39      -9.628   0.723  -0.834  1.00  0.00           O  
ATOM    571  CB  PHE A  39     -12.170   1.615   0.157  1.00  0.00           C  
ATOM    572  CG  PHE A  39     -13.112   1.830   1.300  1.00  0.00           C  
ATOM    573  CD1 PHE A  39     -14.160   2.724   1.195  1.00  0.00           C  
ATOM    574  CD2 PHE A  39     -12.948   1.130   2.484  1.00  0.00           C  
ATOM    575  CE1 PHE A  39     -15.025   2.917   2.247  1.00  0.00           C  
ATOM    576  CE2 PHE A  39     -13.813   1.320   3.539  1.00  0.00           C  
ATOM    577  CZ  PHE A  39     -14.853   2.216   3.420  1.00  0.00           C  
ATOM    578  H   PHE A  39     -10.782   4.491   0.789  1.00  0.00           H  
ATOM    579  HA  PHE A  39     -10.457   2.343   1.232  1.00  0.00           H  
ATOM    580  HB2 PHE A  39     -12.694   1.874  -0.751  1.00  0.00           H  
ATOM    581  HB3 PHE A  39     -11.910   0.568   0.126  1.00  0.00           H  
ATOM    582  HD1 PHE A  39     -14.298   3.275   0.277  1.00  0.00           H  
ATOM    583  HD2 PHE A  39     -12.135   0.424   2.582  1.00  0.00           H  
ATOM    584  HE1 PHE A  39     -15.842   3.617   2.157  1.00  0.00           H  
ATOM    585  HE2 PHE A  39     -13.674   0.769   4.458  1.00  0.00           H  
ATOM    586  HZ  PHE A  39     -15.534   2.370   4.242  1.00  0.00           H  
ATOM    587  N   ARG A  40      -9.133   2.818  -1.372  1.00  0.00           N  
ATOM    588  CA  ARG A  40      -8.092   2.436  -2.291  1.00  0.00           C  
ATOM    589  C   ARG A  40      -6.757   2.408  -1.537  1.00  0.00           C  
ATOM    590  O   ARG A  40      -6.588   3.133  -0.533  1.00  0.00           O  
ATOM    591  CB  ARG A  40      -8.046   3.407  -3.492  1.00  0.00           C  
ATOM    592  CG  ARG A  40      -7.032   3.040  -4.565  1.00  0.00           C  
ATOM    593  CD  ARG A  40      -7.355   1.712  -5.222  1.00  0.00           C  
ATOM    594  NE  ARG A  40      -6.310   1.305  -6.153  1.00  0.00           N  
ATOM    595  CZ  ARG A  40      -6.157   0.064  -6.639  1.00  0.00           C  
ATOM    596  NH1 ARG A  40      -7.019  -0.902  -6.322  1.00  0.00           N  
ATOM    597  NH2 ARG A  40      -5.138  -0.210  -7.433  1.00  0.00           N  
ATOM    598  H   ARG A  40      -9.338   3.761  -1.218  1.00  0.00           H  
ATOM    599  HA  ARG A  40      -8.315   1.439  -2.638  1.00  0.00           H  
ATOM    600  HB2 ARG A  40      -9.016   3.430  -3.963  1.00  0.00           H  
ATOM    601  HB3 ARG A  40      -7.807   4.397  -3.133  1.00  0.00           H  
ATOM    602  HG2 ARG A  40      -7.009   3.810  -5.320  1.00  0.00           H  
ATOM    603  HG3 ARG A  40      -6.064   2.964  -4.092  1.00  0.00           H  
ATOM    604  HD2 ARG A  40      -7.453   0.952  -4.461  1.00  0.00           H  
ATOM    605  HD3 ARG A  40      -8.285   1.807  -5.762  1.00  0.00           H  
ATOM    606  HE  ARG A  40      -5.691   2.021  -6.422  1.00  0.00           H  
ATOM    607 HH11 ARG A  40      -7.813  -0.788  -5.719  1.00  0.00           H  
ATOM    608 HH12 ARG A  40      -6.912  -1.825  -6.707  1.00  0.00           H  
ATOM    609 HH21 ARG A  40      -4.445   0.472  -7.694  1.00  0.00           H  
ATOM    610 HH22 ARG A  40      -5.026  -1.129  -7.830  1.00  0.00           H  
ATOM    611  N   CYS A  41      -5.847   1.577  -1.991  1.00  0.00           N  
ATOM    612  CA  CYS A  41      -4.558   1.429  -1.360  1.00  0.00           C  
ATOM    613  C   CYS A  41      -3.557   2.455  -1.801  1.00  0.00           C  
ATOM    614  O   CYS A  41      -3.293   2.634  -3.003  1.00  0.00           O  
ATOM    615  CB  CYS A  41      -3.999   0.031  -1.542  1.00  0.00           C  
ATOM    616  SG  CYS A  41      -4.750  -1.179  -0.444  1.00  0.00           S  
ATOM    617  H   CYS A  41      -6.027   1.042  -2.789  1.00  0.00           H  
ATOM    618  HA  CYS A  41      -4.722   1.575  -0.302  1.00  0.00           H  
ATOM    619  HB2 CYS A  41      -4.172  -0.291  -2.558  1.00  0.00           H  
ATOM    620  HB3 CYS A  41      -2.937   0.044  -1.347  1.00  0.00           H  
ATOM    621  N   TRP A  42      -3.017   3.111  -0.825  1.00  0.00           N  
ATOM    622  CA  TRP A  42      -1.992   4.086  -0.977  1.00  0.00           C  
ATOM    623  C   TRP A  42      -0.731   3.527  -0.336  1.00  0.00           C  
ATOM    624  O   TRP A  42      -0.623   3.452   0.891  1.00  0.00           O  
ATOM    625  CB  TRP A  42      -2.394   5.386  -0.284  1.00  0.00           C  
ATOM    626  CG  TRP A  42      -2.855   6.509  -1.183  1.00  0.00           C  
ATOM    627  CD1 TRP A  42      -2.072   7.490  -1.707  1.00  0.00           C  
ATOM    628  CD2 TRP A  42      -4.196   6.793  -1.639  1.00  0.00           C  
ATOM    629  NE1 TRP A  42      -2.828   8.381  -2.418  1.00  0.00           N  
ATOM    630  CE2 TRP A  42      -4.130   7.975  -2.406  1.00  0.00           C  
ATOM    631  CE3 TRP A  42      -5.438   6.174  -1.477  1.00  0.00           C  
ATOM    632  CZ2 TRP A  42      -5.256   8.549  -2.995  1.00  0.00           C  
ATOM    633  CZ3 TRP A  42      -6.553   6.745  -2.067  1.00  0.00           C  
ATOM    634  CH2 TRP A  42      -6.454   7.921  -2.812  1.00  0.00           C  
ATOM    635  H   TRP A  42      -3.296   2.902   0.097  1.00  0.00           H  
ATOM    636  HA  TRP A  42      -1.826   4.266  -2.028  1.00  0.00           H  
ATOM    637  HB2 TRP A  42      -3.209   5.168   0.391  1.00  0.00           H  
ATOM    638  HB3 TRP A  42      -1.557   5.737   0.298  1.00  0.00           H  
ATOM    639  HD1 TRP A  42      -1.005   7.564  -1.556  1.00  0.00           H  
ATOM    640  HE1 TRP A  42      -2.480   9.179  -2.877  1.00  0.00           H  
ATOM    641  HE3 TRP A  42      -5.533   5.258  -0.919  1.00  0.00           H  
ATOM    642  HZ2 TRP A  42      -5.202   9.459  -3.576  1.00  0.00           H  
ATOM    643  HZ3 TRP A  42      -7.524   6.287  -1.950  1.00  0.00           H  
ATOM    644  HH2 TRP A  42      -7.353   8.332  -3.249  1.00  0.00           H  
ATOM    645  N   CYS A  43       0.179   3.108  -1.146  1.00  0.00           N  
ATOM    646  CA  CYS A  43       1.400   2.518  -0.693  1.00  0.00           C  
ATOM    647  C   CYS A  43       2.438   3.602  -0.468  1.00  0.00           C  
ATOM    648  O   CYS A  43       2.457   4.610  -1.161  1.00  0.00           O  
ATOM    649  CB  CYS A  43       1.902   1.494  -1.704  1.00  0.00           C  
ATOM    650  SG  CYS A  43       0.722   0.148  -2.058  1.00  0.00           S  
ATOM    651  H   CYS A  43       0.057   3.250  -2.110  1.00  0.00           H  
ATOM    652  HA  CYS A  43       1.195   2.017   0.239  1.00  0.00           H  
ATOM    653  HB2 CYS A  43       2.110   1.997  -2.636  1.00  0.00           H  
ATOM    654  HB3 CYS A  43       2.809   1.048  -1.325  1.00  0.00           H  
ATOM    655  N   THR A  44       3.272   3.406   0.491  1.00  0.00           N  
ATOM    656  CA  THR A  44       4.259   4.364   0.853  1.00  0.00           C  
ATOM    657  C   THR A  44       5.641   3.815   0.536  1.00  0.00           C  
ATOM    658  O   THR A  44       5.990   2.719   0.973  1.00  0.00           O  
ATOM    659  CB  THR A  44       4.149   4.641   2.351  1.00  0.00           C  
ATOM    660  OG1 THR A  44       2.775   4.913   2.655  1.00  0.00           O  
ATOM    661  CG2 THR A  44       5.003   5.834   2.750  1.00  0.00           C  
ATOM    662  H   THR A  44       3.261   2.549   0.974  1.00  0.00           H  
ATOM    663  HA  THR A  44       4.090   5.285   0.317  1.00  0.00           H  
ATOM    664  HB  THR A  44       4.471   3.765   2.895  1.00  0.00           H  
ATOM    665  HG1 THR A  44       2.292   4.929   1.820  1.00  0.00           H  
ATOM    666 HG21 THR A  44       6.038   5.621   2.527  1.00  0.00           H  
ATOM    667 HG22 THR A  44       4.895   6.018   3.809  1.00  0.00           H  
ATOM    668 HG23 THR A  44       4.687   6.706   2.197  1.00  0.00           H  
ATOM    669  N   LYS A  45       6.394   4.540  -0.240  1.00  0.00           N  
ATOM    670  CA  LYS A  45       7.741   4.145  -0.559  1.00  0.00           C  
ATOM    671  C   LYS A  45       8.704   5.223  -0.137  1.00  0.00           C  
ATOM    672  O   LYS A  45       8.298   6.371   0.079  1.00  0.00           O  
ATOM    673  CB  LYS A  45       7.916   3.855  -2.055  1.00  0.00           C  
ATOM    674  CG  LYS A  45       7.646   5.031  -2.990  1.00  0.00           C  
ATOM    675  CD  LYS A  45       8.105   4.703  -4.405  1.00  0.00           C  
ATOM    676  CE  LYS A  45       7.855   5.848  -5.372  1.00  0.00           C  
ATOM    677  NZ  LYS A  45       6.422   6.049  -5.658  1.00  0.00           N  
ATOM    678  H   LYS A  45       6.035   5.383  -0.602  1.00  0.00           H  
ATOM    679  HA  LYS A  45       7.959   3.247  -0.002  1.00  0.00           H  
ATOM    680  HB2 LYS A  45       8.925   3.513  -2.230  1.00  0.00           H  
ATOM    681  HB3 LYS A  45       7.230   3.063  -2.310  1.00  0.00           H  
ATOM    682  HG2 LYS A  45       6.587   5.242  -2.999  1.00  0.00           H  
ATOM    683  HG3 LYS A  45       8.187   5.896  -2.634  1.00  0.00           H  
ATOM    684  HD2 LYS A  45       9.164   4.489  -4.389  1.00  0.00           H  
ATOM    685  HD3 LYS A  45       7.571   3.829  -4.749  1.00  0.00           H  
ATOM    686  HE2 LYS A  45       8.250   6.756  -4.938  1.00  0.00           H  
ATOM    687  HE3 LYS A  45       8.376   5.644  -6.296  1.00  0.00           H  
ATOM    688  HZ1 LYS A  45       6.304   6.883  -6.270  1.00  0.00           H  
ATOM    689  HZ2 LYS A  45       5.811   6.175  -4.824  1.00  0.00           H  
ATOM    690  HZ3 LYS A  45       6.050   5.245  -6.203  1.00  0.00           H  
ATOM    691  N   ASN A  46       9.948   4.858   0.004  1.00  0.00           N  
ATOM    692  CA  ASN A  46      10.991   5.811   0.314  1.00  0.00           C  
ATOM    693  C   ASN A  46      11.455   6.450  -0.961  1.00  0.00           C  
ATOM    694  O   ASN A  46      11.692   5.763  -1.959  1.00  0.00           O  
ATOM    695  CB  ASN A  46      12.190   5.145   1.013  1.00  0.00           C  
ATOM    696  CG  ASN A  46      11.888   4.668   2.418  1.00  0.00           C  
ATOM    697  OD1 ASN A  46      11.069   5.243   3.126  1.00  0.00           O  
ATOM    698  ND2 ASN A  46      12.535   3.615   2.829  1.00  0.00           N  
ATOM    699  H   ASN A  46      10.193   3.916  -0.120  1.00  0.00           H  
ATOM    700  HA  ASN A  46      10.575   6.568   0.962  1.00  0.00           H  
ATOM    701  HB2 ASN A  46      12.502   4.291   0.433  1.00  0.00           H  
ATOM    702  HB3 ASN A  46      13.003   5.853   1.058  1.00  0.00           H  
ATOM    703 HD21 ASN A  46      13.170   3.186   2.214  1.00  0.00           H  
ATOM    704 HD22 ASN A  46      12.387   3.283   3.739  1.00  0.00           H  
ATOM    705  N   CYS A  47      11.536   7.733  -0.957  1.00  0.00           N  
ATOM    706  CA  CYS A  47      12.002   8.463  -2.087  1.00  0.00           C  
ATOM    707  C   CYS A  47      13.303   9.116  -1.722  1.00  0.00           C  
ATOM    708  O   CYS A  47      14.348   8.747  -2.294  1.00  0.00           O  
ATOM    709  CB  CYS A  47      10.963   9.490  -2.544  1.00  0.00           C  
ATOM    710  SG  CYS A  47       9.406   8.747  -3.145  1.00  0.00           S  
ATOM    711  OXT CYS A  47      13.311   9.939  -0.788  1.00  0.00           O  
ATOM    712  H   CYS A  47      11.291   8.259  -0.163  1.00  0.00           H  
ATOM    713  HA  CYS A  47      12.181   7.756  -2.883  1.00  0.00           H  
ATOM    714  HB2 CYS A  47      10.712  10.131  -1.712  1.00  0.00           H  
ATOM    715  HB3 CYS A  47      11.375  10.085  -3.344  1.00  0.00           H  
TER     716      CYS A  47                                                      
ENDMDL                                                                          
CONECT   44  710                                                                
CONECT  202  514                                                                
CONECT  278  616                                                                
CONECT  329  650                                                                
CONECT  514  202                                                                
CONECT  616  278                                                                
CONECT  650  329                                                                
CONECT  710   44                                                                
MASTER      108    0    0    1    3    0    0    6  375    1    8    4          
END