HEADER    TRANSCRIPTION                           15-MAR-10   2KVH              
TITLE     STRUCTURE OF THE THREE-CYS2HIS2 DOMAIN OF MOUSE TESTIS ZINC FINGER    
TITLE    2 PROTEIN                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER AND BTB DOMAIN-CONTAINING PROTEIN 32;          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: MTZD_FINGER2, C2H2-TYPE 2 DOMAIN, UNP RESIDUES 375-401;    
COMPND   5 SYNONYM: REPRESSOR OF GATA, TESTIS ZINC FINGER PROTEIN;              
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: TUNER(DE3)PLACI;                           
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PETBLUE-1                                  
KEYWDS    PROTEIN/DNA, METAL-BINDING, TRANSCRIPTION, ZINC-FINGER                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    C.-C.CHOU,Y.-C.LOU,C.CHEN                                             
REVDAT   2   25-DEC-19 2KVH    1       JRNL   REMARK                            
REVDAT   1   14-APR-10 2KVH    0                                                
JRNL        AUTH   C.-C.CHOU,Y.-C.LOU,T.K.TANG,C.CHEN                           
JRNL        TITL   STRUCTURE AND DNA BINDING CHARACTERISTICS OF THE             
JRNL        TITL 2 THREE-CYS(2)HIS(2) DOMAIN OF MOUSE TESTIS ZINC FINGER        
JRNL        TITL 3 PROTEIN.                                                     
JRNL        REF    PROTEINS                      V.  78  2202 2010              
JRNL        REFN                   ESSN 1097-0134                               
JRNL        PMID   20544958                                                     
JRNL        DOI    10.1002/PROT.22732                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.18, X-PLOR NIH 2.18                     
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KVH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-MAR-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101623.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 MM [U-99% 2H] ACETIC ACID-1,    
REMARK 210                                   20 MM SODIUM CHLORIDE-2, 90% H2O/  
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HNCO; 3D HBHA(CO)NH; 3D HN(CO)CA;  
REMARK 210                                   3D HCCH-TOCSY; 3D 1H-15N NOESY;    
REMARK 210                                   3D 1H-13C NOESY; 2D 1H-1H NOESY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5, NMRPIPE, TALOS          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
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  1 PRO A  31     -161.73    -46.81                                   
REMARK 500  1 SER A  35      -64.30    -90.73                                   
REMARK 500  1 CYS A  37      129.90    150.71                                   
REMARK 500  1 HIS A  54      -75.47    -34.88                                   
REMARK 500  2 PRO A  31     -161.32    -78.12                                   
REMARK 500  2 PHE A  32       71.14   -152.32                                   
REMARK 500  2 SER A  35      -82.68    -84.85                                   
REMARK 500  2 CYS A  37       86.30    153.68                                   
REMARK 500  2 PRO A  38       78.66    -45.05                                   
REMARK 500  2 HIS A  54      -82.25    -33.00                                   
REMARK 500  3 SER A  35      -74.48    -80.52                                   
REMARK 500  3 CYS A  37       93.58    154.54                                   
REMARK 500  3 PRO A  38       79.41    -48.39                                   
REMARK 500  4 SER A  35      -70.57    -87.34                                   
REMARK 500  4 CYS A  37      103.45    152.93                                   
REMARK 500  4 PRO A  38       79.51    -46.30                                   
REMARK 500  4 HIS A  54      119.36    -38.31                                   
REMARK 500  5 PRO A  31      -99.35    -77.07                                   
REMARK 500  5 SER A  35      -77.29    -88.55                                   
REMARK 500  5 CYS A  37       93.23    154.96                                   
REMARK 500  5 PRO A  38       79.84    -47.39                                   
REMARK 500  5 PHE A  44      -35.55    -38.19                                   
REMARK 500  5 HIS A  54      102.29    -34.36                                   
REMARK 500  6 PHE A  32       69.74    -62.65                                   
REMARK 500  6 SER A  35      -63.69    -91.26                                   
REMARK 500  6 CYS A  37       94.34    150.81                                   
REMARK 500  6 PRO A  38       75.92    -47.05                                   
REMARK 500  6 ARG A  42      -49.94   -148.02                                   
REMARK 500  6 HIS A  54      -15.52    -41.37                                   
REMARK 500  7 SER A  35      -72.40    -91.78                                   
REMARK 500  7 CYS A  37       92.10    151.66                                   
REMARK 500  7 PRO A  38       79.40    -46.53                                   
REMARK 500  7 HIS A  54      149.00    -34.15                                   
REMARK 500  8 PRO A  31        5.36    -49.39                                   
REMARK 500  8 PHE A  32       69.25   -110.34                                   
REMARK 500  8 CYS A  37      134.64    150.01                                   
REMARK 500  9 CYS A  37      139.10    152.36                                   
REMARK 500 10 SER A  35      -81.69    -70.26                                   
REMARK 500 10 CYS A  37       94.16    156.82                                   
REMARK 500 10 PRO A  38       79.98    -47.93                                   
REMARK 500 10 HIS A  54      -83.49    -31.51                                   
REMARK 500 11 PRO A  31       87.82    -42.23                                   
REMARK 500 11 CYS A  37       97.13    152.59                                   
REMARK 500 11 PRO A  38       76.75    -48.02                                   
REMARK 500 11 HIS A  54      -30.41    -32.92                                   
REMARK 500 12 CYS A  37      143.76    148.34                                   
REMARK 500 13 SER A  35      -89.16    -82.87                                   
REMARK 500 13 CYS A  37       91.81    158.55                                   
REMARK 500 13 PRO A  38       79.73    -46.80                                   
REMARK 500 13 SER A  41     -167.20   -116.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      58 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  84  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  50   NE2                                                    
REMARK 620 2 HIS A  54   NE2 126.6                                              
REMARK 620 3 CYS A  37   SG   90.2 130.3                                        
REMARK 620 4 CYS A  34   SG   71.2 142.8  74.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 84                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16797   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2KVF   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2KVG   RELATED DB: PDB                                   
DBREF  2KVH A   29    55  UNP    Q9JKD9   ZBT32_MOUSE    375    401             
SEQRES   1 A   27  GLU LYS PRO PHE SER CYS SER LEU CYS PRO GLN ARG SER          
SEQRES   2 A   27  ARG ASP PHE SER ALA MET THR LYS HIS LEU ARG THR HIS          
SEQRES   3 A   27  GLY                                                          
HET     ZN  A  84       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 PHE A   44  THR A   53  1                                  10    
SHEET    1   A 2 PHE A  32  SER A  33  0                                        
SHEET    2   A 2 ARG A  40  SER A  41 -1  O  SER A  41   N  PHE A  32           
SSBOND   1 CYS A   34    CYS A   37                          1555   1555  2.85  
LINK         NE2 HIS A  50                ZN    ZN A  84     1555   1555  2.05  
LINK         NE2 HIS A  54                ZN    ZN A  84     1555   1555  2.06  
LINK         SG  CYS A  37                ZN    ZN A  84     1555   1555  2.35  
LINK         SG  CYS A  34                ZN    ZN A  84     1555   1555  2.36  
SITE     1 AC1  6 CYS A  34  LEU A  36  CYS A  37  GLN A  39                    
SITE     2 AC1  6 HIS A  50  HIS A  54                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A  29       3.472 -13.830   8.958  1.00  0.00           N  
ATOM      2  CA  GLU A  29       2.731 -12.710   8.310  1.00  0.00           C  
ATOM      3  C   GLU A  29       3.624 -12.049   7.257  1.00  0.00           C  
ATOM      4  O   GLU A  29       4.822 -11.937   7.427  1.00  0.00           O  
ATOM      5  CB  GLU A  29       2.340 -11.678   9.371  1.00  0.00           C  
ATOM      6  CG  GLU A  29       1.020 -12.093  10.024  1.00  0.00           C  
ATOM      7  CD  GLU A  29       0.817 -11.299  11.316  1.00  0.00           C  
ATOM      8  OE1 GLU A  29       1.256 -11.770  12.353  1.00  0.00           O  
ATOM      9  OE2 GLU A  29       0.225 -10.235  11.248  1.00  0.00           O  
ATOM     10  H1  GLU A  29       3.039 -14.735   8.685  1.00  0.00           H  
ATOM     11  H2  GLU A  29       3.428 -13.721   9.992  1.00  0.00           H  
ATOM     12  H3  GLU A  29       4.464 -13.815   8.649  1.00  0.00           H  
ATOM     13  HA  GLU A  29       1.840 -13.094   7.837  1.00  0.00           H  
ATOM     14  HB2 GLU A  29       3.114 -11.623  10.123  1.00  0.00           H  
ATOM     15  HB3 GLU A  29       2.220 -10.711   8.906  1.00  0.00           H  
ATOM     16  HG2 GLU A  29       0.204 -11.893   9.345  1.00  0.00           H  
ATOM     17  HG3 GLU A  29       1.048 -13.148  10.253  1.00  0.00           H  
ATOM     18  N   LYS A  30       3.050 -11.612   6.170  1.00  0.00           N  
ATOM     19  CA  LYS A  30       3.865 -10.961   5.105  1.00  0.00           C  
ATOM     20  C   LYS A  30       3.863  -9.445   5.317  1.00  0.00           C  
ATOM     21  O   LYS A  30       3.115  -8.924   6.120  1.00  0.00           O  
ATOM     22  CB  LYS A  30       3.265 -11.287   3.735  1.00  0.00           C  
ATOM     23  CG  LYS A  30       1.974 -12.085   3.921  1.00  0.00           C  
ATOM     24  CD  LYS A  30       1.322 -12.326   2.559  1.00  0.00           C  
ATOM     25  CE  LYS A  30       0.029 -13.121   2.745  1.00  0.00           C  
ATOM     26  NZ  LYS A  30      -1.139 -12.250   2.431  1.00  0.00           N  
ATOM     27  H   LYS A  30       2.082 -11.714   6.052  1.00  0.00           H  
ATOM     28  HA  LYS A  30       4.879 -11.330   5.151  1.00  0.00           H  
ATOM     29  HB2 LYS A  30       3.049 -10.368   3.209  1.00  0.00           H  
ATOM     30  HB3 LYS A  30       3.969 -11.873   3.164  1.00  0.00           H  
ATOM     31  HG2 LYS A  30       2.201 -13.033   4.386  1.00  0.00           H  
ATOM     32  HG3 LYS A  30       1.294 -11.529   4.550  1.00  0.00           H  
ATOM     33  HD2 LYS A  30       1.098 -11.376   2.094  1.00  0.00           H  
ATOM     34  HD3 LYS A  30       1.998 -12.884   1.930  1.00  0.00           H  
ATOM     35  HE2 LYS A  30       0.031 -13.973   2.082  1.00  0.00           H  
ATOM     36  HE3 LYS A  30      -0.041 -13.461   3.768  1.00  0.00           H  
ATOM     37  HZ1 LYS A  30      -1.174 -11.459   3.104  1.00  0.00           H  
ATOM     38  HZ2 LYS A  30      -2.015 -12.804   2.505  1.00  0.00           H  
ATOM     39  HZ3 LYS A  30      -1.043 -11.879   1.463  1.00  0.00           H  
ATOM     40  N   PRO A  31       4.699  -8.747   4.597  1.00  0.00           N  
ATOM     41  CA  PRO A  31       4.806  -7.264   4.697  1.00  0.00           C  
ATOM     42  C   PRO A  31       3.435  -6.583   4.678  1.00  0.00           C  
ATOM     43  O   PRO A  31       2.418  -7.204   4.918  1.00  0.00           O  
ATOM     44  CB  PRO A  31       5.613  -6.873   3.459  1.00  0.00           C  
ATOM     45  CG  PRO A  31       6.416  -8.082   3.106  1.00  0.00           C  
ATOM     46  CD  PRO A  31       5.635  -9.300   3.607  1.00  0.00           C  
ATOM     47  HA  PRO A  31       5.350  -6.986   5.584  1.00  0.00           H  
ATOM     48  HB2 PRO A  31       4.947  -6.613   2.647  1.00  0.00           H  
ATOM     49  HB3 PRO A  31       6.270  -6.048   3.685  1.00  0.00           H  
ATOM     50  HG2 PRO A  31       6.545  -8.138   2.033  1.00  0.00           H  
ATOM     51  HG3 PRO A  31       7.377  -8.043   3.593  1.00  0.00           H  
ATOM     52  HD2 PRO A  31       5.099  -9.765   2.792  1.00  0.00           H  
ATOM     53  HD3 PRO A  31       6.300 -10.008   4.078  1.00  0.00           H  
ATOM     54  N   PHE A  32       3.398  -5.310   4.394  1.00  0.00           N  
ATOM     55  CA  PHE A  32       2.093  -4.592   4.361  1.00  0.00           C  
ATOM     56  C   PHE A  32       1.628  -4.444   2.911  1.00  0.00           C  
ATOM     57  O   PHE A  32       2.105  -3.600   2.179  1.00  0.00           O  
ATOM     58  CB  PHE A  32       2.257  -3.208   4.989  1.00  0.00           C  
ATOM     59  CG  PHE A  32       1.893  -3.274   6.452  1.00  0.00           C  
ATOM     60  CD1 PHE A  32       0.584  -3.592   6.834  1.00  0.00           C  
ATOM     61  CD2 PHE A  32       2.864  -3.018   7.428  1.00  0.00           C  
ATOM     62  CE1 PHE A  32       0.246  -3.655   8.191  1.00  0.00           C  
ATOM     63  CE2 PHE A  32       2.526  -3.081   8.785  1.00  0.00           C  
ATOM     64  CZ  PHE A  32       1.217  -3.399   9.166  1.00  0.00           C  
ATOM     65  H   PHE A  32       4.228  -4.826   4.203  1.00  0.00           H  
ATOM     66  HA  PHE A  32       1.359  -5.155   4.918  1.00  0.00           H  
ATOM     67  HB2 PHE A  32       3.283  -2.885   4.886  1.00  0.00           H  
ATOM     68  HB3 PHE A  32       1.607  -2.506   4.488  1.00  0.00           H  
ATOM     69  HD1 PHE A  32      -0.165  -3.790   6.081  1.00  0.00           H  
ATOM     70  HD2 PHE A  32       3.874  -2.773   7.133  1.00  0.00           H  
ATOM     71  HE1 PHE A  32      -0.764  -3.900   8.485  1.00  0.00           H  
ATOM     72  HE2 PHE A  32       3.275  -2.883   9.537  1.00  0.00           H  
ATOM     73  HZ  PHE A  32       0.956  -3.447  10.213  1.00  0.00           H  
ATOM     74  N   SER A  33       0.698  -5.258   2.491  1.00  0.00           N  
ATOM     75  CA  SER A  33       0.203  -5.161   1.090  1.00  0.00           C  
ATOM     76  C   SER A  33      -1.079  -4.326   1.059  1.00  0.00           C  
ATOM     77  O   SER A  33      -1.666  -4.035   2.082  1.00  0.00           O  
ATOM     78  CB  SER A  33      -0.087  -6.563   0.552  1.00  0.00           C  
ATOM     79  OG  SER A  33      -0.396  -7.428   1.637  1.00  0.00           O  
ATOM     80  H   SER A  33       0.326  -5.932   3.097  1.00  0.00           H  
ATOM     81  HA  SER A  33       0.954  -4.689   0.475  1.00  0.00           H  
ATOM     82  HB2 SER A  33      -0.927  -6.526  -0.122  1.00  0.00           H  
ATOM     83  HB3 SER A  33       0.781  -6.930   0.021  1.00  0.00           H  
ATOM     84  HG  SER A  33      -0.883  -8.179   1.289  1.00  0.00           H  
ATOM     85  N   CYS A  34      -1.517  -3.937  -0.107  1.00  0.00           N  
ATOM     86  CA  CYS A  34      -2.759  -3.119  -0.202  1.00  0.00           C  
ATOM     87  C   CYS A  34      -3.983  -4.036  -0.164  1.00  0.00           C  
ATOM     88  O   CYS A  34      -3.868  -5.236  -0.011  1.00  0.00           O  
ATOM     89  CB  CYS A  34      -2.751  -2.333  -1.514  1.00  0.00           C  
ATOM     90  SG  CYS A  34      -4.185  -1.230  -1.565  1.00  0.00           S  
ATOM     91  H   CYS A  34      -1.027  -4.181  -0.921  1.00  0.00           H  
ATOM     92  HA  CYS A  34      -2.800  -2.430   0.629  1.00  0.00           H  
ATOM     93  HB2 CYS A  34      -1.845  -1.748  -1.578  1.00  0.00           H  
ATOM     94  HB3 CYS A  34      -2.795  -3.020  -2.346  1.00  0.00           H  
ATOM     95  N   SER A  35      -5.157  -3.480  -0.301  1.00  0.00           N  
ATOM     96  CA  SER A  35      -6.389  -4.319  -0.272  1.00  0.00           C  
ATOM     97  C   SER A  35      -6.737  -4.765  -1.693  1.00  0.00           C  
ATOM     98  O   SER A  35      -6.715  -5.939  -2.008  1.00  0.00           O  
ATOM     99  CB  SER A  35      -7.547  -3.504   0.305  1.00  0.00           C  
ATOM    100  OG  SER A  35      -7.239  -3.131   1.641  1.00  0.00           O  
ATOM    101  H   SER A  35      -5.228  -2.511  -0.422  1.00  0.00           H  
ATOM    102  HA  SER A  35      -6.217  -5.188   0.346  1.00  0.00           H  
ATOM    103  HB2 SER A  35      -7.695  -2.616  -0.286  1.00  0.00           H  
ATOM    104  HB3 SER A  35      -8.450  -4.101   0.286  1.00  0.00           H  
ATOM    105  HG  SER A  35      -7.625  -3.785   2.228  1.00  0.00           H  
ATOM    106  N   LEU A  36      -7.060  -3.840  -2.556  1.00  0.00           N  
ATOM    107  CA  LEU A  36      -7.408  -4.217  -3.954  1.00  0.00           C  
ATOM    108  C   LEU A  36      -6.308  -3.735  -4.901  1.00  0.00           C  
ATOM    109  O   LEU A  36      -6.344  -2.626  -5.394  1.00  0.00           O  
ATOM    110  CB  LEU A  36      -8.736  -3.563  -4.343  1.00  0.00           C  
ATOM    111  CG  LEU A  36      -9.425  -4.406  -5.418  1.00  0.00           C  
ATOM    112  CD1 LEU A  36     -10.712  -3.712  -5.864  1.00  0.00           C  
ATOM    113  CD2 LEU A  36      -8.489  -4.562  -6.618  1.00  0.00           C  
ATOM    114  H   LEU A  36      -7.072  -2.898  -2.284  1.00  0.00           H  
ATOM    115  HA  LEU A  36      -7.501  -5.291  -4.026  1.00  0.00           H  
ATOM    116  HB2 LEU A  36      -9.373  -3.498  -3.472  1.00  0.00           H  
ATOM    117  HB3 LEU A  36      -8.551  -2.573  -4.729  1.00  0.00           H  
ATOM    118  HG  LEU A  36      -9.662  -5.380  -5.014  1.00  0.00           H  
ATOM    119 HD11 LEU A  36     -10.664  -2.664  -5.609  1.00  0.00           H  
ATOM    120 HD12 LEU A  36     -11.557  -4.165  -5.367  1.00  0.00           H  
ATOM    121 HD13 LEU A  36     -10.825  -3.817  -6.933  1.00  0.00           H  
ATOM    122 HD21 LEU A  36      -8.129  -3.590  -6.923  1.00  0.00           H  
ATOM    123 HD22 LEU A  36      -9.026  -5.020  -7.436  1.00  0.00           H  
ATOM    124 HD23 LEU A  36      -7.651  -5.186  -6.343  1.00  0.00           H  
ATOM    125  N   CYS A  37      -5.334  -4.566  -5.160  1.00  0.00           N  
ATOM    126  CA  CYS A  37      -4.223  -4.172  -6.076  1.00  0.00           C  
ATOM    127  C   CYS A  37      -2.948  -4.913  -5.667  1.00  0.00           C  
ATOM    128  O   CYS A  37      -2.568  -4.912  -4.513  1.00  0.00           O  
ATOM    129  CB  CYS A  37      -3.978  -2.663  -5.984  1.00  0.00           C  
ATOM    130  SG  CYS A  37      -4.163  -2.122  -4.267  1.00  0.00           S  
ATOM    131  H   CYS A  37      -5.333  -5.456  -4.750  1.00  0.00           H  
ATOM    132  HA  CYS A  37      -4.486  -4.433  -7.090  1.00  0.00           H  
ATOM    133  HB2 CYS A  37      -2.977  -2.442  -6.324  1.00  0.00           H  
ATOM    134  HB3 CYS A  37      -4.690  -2.142  -6.606  1.00  0.00           H  
ATOM    135  N   PRO A  38      -2.290  -5.540  -6.606  1.00  0.00           N  
ATOM    136  CA  PRO A  38      -1.035  -6.297  -6.338  1.00  0.00           C  
ATOM    137  C   PRO A  38       0.156  -5.369  -6.082  1.00  0.00           C  
ATOM    138  O   PRO A  38       1.064  -5.272  -6.884  1.00  0.00           O  
ATOM    139  CB  PRO A  38      -0.816  -7.107  -7.617  1.00  0.00           C  
ATOM    140  CG  PRO A  38      -1.521  -6.349  -8.694  1.00  0.00           C  
ATOM    141  CD  PRO A  38      -2.672  -5.596  -8.026  1.00  0.00           C  
ATOM    142  HA  PRO A  38      -1.172  -6.968  -5.506  1.00  0.00           H  
ATOM    143  HB2 PRO A  38       0.240  -7.180  -7.836  1.00  0.00           H  
ATOM    144  HB3 PRO A  38      -1.248  -8.091  -7.516  1.00  0.00           H  
ATOM    145  HG2 PRO A  38      -0.838  -5.651  -9.160  1.00  0.00           H  
ATOM    146  HG3 PRO A  38      -1.914  -7.032  -9.431  1.00  0.00           H  
ATOM    147  HD2 PRO A  38      -2.760  -4.599  -8.437  1.00  0.00           H  
ATOM    148  HD3 PRO A  38      -3.598  -6.138  -8.141  1.00  0.00           H  
ATOM    149  N   GLN A  39       0.159  -4.684  -4.970  1.00  0.00           N  
ATOM    150  CA  GLN A  39       1.290  -3.762  -4.666  1.00  0.00           C  
ATOM    151  C   GLN A  39       1.569  -3.771  -3.162  1.00  0.00           C  
ATOM    152  O   GLN A  39       0.766  -4.231  -2.374  1.00  0.00           O  
ATOM    153  CB  GLN A  39       0.923  -2.344  -5.109  1.00  0.00           C  
ATOM    154  CG  GLN A  39       0.193  -1.627  -3.972  1.00  0.00           C  
ATOM    155  CD  GLN A  39      -0.544  -0.406  -4.526  1.00  0.00           C  
ATOM    156  OE1 GLN A  39       0.029   0.657  -4.654  1.00  0.00           O  
ATOM    157  NE2 GLN A  39      -1.800  -0.516  -4.863  1.00  0.00           N  
ATOM    158  H   GLN A  39      -0.583  -4.775  -4.337  1.00  0.00           H  
ATOM    159  HA  GLN A  39       2.172  -4.088  -5.198  1.00  0.00           H  
ATOM    160  HB2 GLN A  39       1.823  -1.801  -5.360  1.00  0.00           H  
ATOM    161  HB3 GLN A  39       0.279  -2.392  -5.974  1.00  0.00           H  
ATOM    162  HG2 GLN A  39      -0.518  -2.303  -3.518  1.00  0.00           H  
ATOM    163  HG3 GLN A  39       0.908  -1.306  -3.230  1.00  0.00           H  
ATOM    164 HE21 GLN A  39      -2.262  -1.374  -4.761  1.00  0.00           H  
ATOM    165 HE22 GLN A  39      -2.281   0.260  -5.219  1.00  0.00           H  
ATOM    166  N   ARG A  40       2.701  -3.261  -2.756  1.00  0.00           N  
ATOM    167  CA  ARG A  40       3.030  -3.237  -1.303  1.00  0.00           C  
ATOM    168  C   ARG A  40       3.762  -1.936  -0.969  1.00  0.00           C  
ATOM    169  O   ARG A  40       4.407  -1.342  -1.809  1.00  0.00           O  
ATOM    170  CB  ARG A  40       3.927  -4.428  -0.960  1.00  0.00           C  
ATOM    171  CG  ARG A  40       3.520  -5.637  -1.804  1.00  0.00           C  
ATOM    172  CD  ARG A  40       4.353  -6.852  -1.390  1.00  0.00           C  
ATOM    173  NE  ARG A  40       4.173  -7.943  -2.389  1.00  0.00           N  
ATOM    174  CZ  ARG A  40       4.887  -9.032  -2.301  1.00  0.00           C  
ATOM    175  NH1 ARG A  40       5.757  -9.166  -1.337  1.00  0.00           N  
ATOM    176  NH2 ARG A  40       4.730  -9.988  -3.176  1.00  0.00           N  
ATOM    177  H   ARG A  40       3.333  -2.893  -3.408  1.00  0.00           H  
ATOM    178  HA  ARG A  40       2.118  -3.295  -0.727  1.00  0.00           H  
ATOM    179  HB2 ARG A  40       4.957  -4.174  -1.167  1.00  0.00           H  
ATOM    180  HB3 ARG A  40       3.819  -4.670   0.086  1.00  0.00           H  
ATOM    181  HG2 ARG A  40       2.472  -5.848  -1.649  1.00  0.00           H  
ATOM    182  HG3 ARG A  40       3.694  -5.423  -2.848  1.00  0.00           H  
ATOM    183  HD2 ARG A  40       5.395  -6.574  -1.343  1.00  0.00           H  
ATOM    184  HD3 ARG A  40       4.028  -7.196  -0.419  1.00  0.00           H  
ATOM    185  HE  ARG A  40       3.520  -7.842  -3.112  1.00  0.00           H  
ATOM    186 HH11 ARG A  40       5.877  -8.433  -0.667  1.00  0.00           H  
ATOM    187 HH12 ARG A  40       6.304 -10.000  -1.270  1.00  0.00           H  
ATOM    188 HH21 ARG A  40       4.063  -9.885  -3.914  1.00  0.00           H  
ATOM    189 HH22 ARG A  40       5.276 -10.822  -3.108  1.00  0.00           H  
ATOM    190  N   SER A  41       3.668  -1.489   0.254  1.00  0.00           N  
ATOM    191  CA  SER A  41       4.359  -0.228   0.642  1.00  0.00           C  
ATOM    192  C   SER A  41       5.257  -0.490   1.852  1.00  0.00           C  
ATOM    193  O   SER A  41       5.059  -1.435   2.591  1.00  0.00           O  
ATOM    194  CB  SER A  41       3.319   0.834   1.000  1.00  0.00           C  
ATOM    195  OG  SER A  41       2.450   0.321   2.002  1.00  0.00           O  
ATOM    196  H   SER A  41       3.142  -1.984   0.917  1.00  0.00           H  
ATOM    197  HA  SER A  41       4.961   0.122  -0.184  1.00  0.00           H  
ATOM    198  HB2 SER A  41       3.814   1.714   1.377  1.00  0.00           H  
ATOM    199  HB3 SER A  41       2.752   1.094   0.115  1.00  0.00           H  
ATOM    200  HG  SER A  41       2.248  -0.591   1.780  1.00  0.00           H  
ATOM    201  N   ARG A  42       6.244   0.338   2.062  1.00  0.00           N  
ATOM    202  CA  ARG A  42       7.154   0.134   3.225  1.00  0.00           C  
ATOM    203  C   ARG A  42       6.697   1.010   4.393  1.00  0.00           C  
ATOM    204  O   ARG A  42       6.994   0.739   5.539  1.00  0.00           O  
ATOM    205  CB  ARG A  42       8.582   0.516   2.830  1.00  0.00           C  
ATOM    206  CG  ARG A  42       8.941  -0.148   1.499  1.00  0.00           C  
ATOM    207  CD  ARG A  42      10.442   0.000   1.243  1.00  0.00           C  
ATOM    208  NE  ARG A  42      10.873  -1.001   0.226  1.00  0.00           N  
ATOM    209  CZ  ARG A  42      12.097  -1.454   0.235  1.00  0.00           C  
ATOM    210  NH1 ARG A  42      12.943  -1.031   1.133  1.00  0.00           N  
ATOM    211  NH2 ARG A  42      12.474  -2.331  -0.655  1.00  0.00           N  
ATOM    212  H   ARG A  42       6.388   1.093   1.455  1.00  0.00           H  
ATOM    213  HA  ARG A  42       7.130  -0.904   3.524  1.00  0.00           H  
ATOM    214  HB2 ARG A  42       8.652   1.590   2.728  1.00  0.00           H  
ATOM    215  HB3 ARG A  42       9.269   0.182   3.593  1.00  0.00           H  
ATOM    216  HG2 ARG A  42       8.683  -1.196   1.540  1.00  0.00           H  
ATOM    217  HG3 ARG A  42       8.393   0.328   0.700  1.00  0.00           H  
ATOM    218  HD2 ARG A  42      10.648   0.995   0.878  1.00  0.00           H  
ATOM    219  HD3 ARG A  42      10.982  -0.166   2.163  1.00  0.00           H  
ATOM    220  HE  ARG A  42      10.237  -1.318  -0.449  1.00  0.00           H  
ATOM    221 HH11 ARG A  42      12.654  -0.359   1.815  1.00  0.00           H  
ATOM    222 HH12 ARG A  42      13.881  -1.379   1.140  1.00  0.00           H  
ATOM    223 HH21 ARG A  42      11.826  -2.656  -1.344  1.00  0.00           H  
ATOM    224 HH22 ARG A  42      13.412  -2.678  -0.648  1.00  0.00           H  
ATOM    225  N   ASP A  43       5.976   2.061   4.112  1.00  0.00           N  
ATOM    226  CA  ASP A  43       5.502   2.954   5.208  1.00  0.00           C  
ATOM    227  C   ASP A  43       4.120   3.507   4.853  1.00  0.00           C  
ATOM    228  O   ASP A  43       3.850   3.849   3.719  1.00  0.00           O  
ATOM    229  CB  ASP A  43       6.487   4.113   5.383  1.00  0.00           C  
ATOM    230  CG  ASP A  43       7.028   4.113   6.814  1.00  0.00           C  
ATOM    231  OD1 ASP A  43       6.231   3.980   7.728  1.00  0.00           O  
ATOM    232  OD2 ASP A  43       8.231   4.246   6.971  1.00  0.00           O  
ATOM    233  H   ASP A  43       5.747   2.264   3.181  1.00  0.00           H  
ATOM    234  HA  ASP A  43       5.439   2.392   6.128  1.00  0.00           H  
ATOM    235  HB2 ASP A  43       7.305   3.997   4.687  1.00  0.00           H  
ATOM    236  HB3 ASP A  43       5.981   5.048   5.192  1.00  0.00           H  
ATOM    237  N   PHE A  44       3.242   3.599   5.815  1.00  0.00           N  
ATOM    238  CA  PHE A  44       1.880   4.130   5.530  1.00  0.00           C  
ATOM    239  C   PHE A  44       1.997   5.420   4.716  1.00  0.00           C  
ATOM    240  O   PHE A  44       1.161   5.722   3.888  1.00  0.00           O  
ATOM    241  CB  PHE A  44       1.159   4.422   6.848  1.00  0.00           C  
ATOM    242  CG  PHE A  44      -0.328   4.229   6.663  1.00  0.00           C  
ATOM    243  CD1 PHE A  44      -0.826   2.992   6.237  1.00  0.00           C  
ATOM    244  CD2 PHE A  44      -1.208   5.287   6.919  1.00  0.00           C  
ATOM    245  CE1 PHE A  44      -2.204   2.813   6.066  1.00  0.00           C  
ATOM    246  CE2 PHE A  44      -2.586   5.109   6.747  1.00  0.00           C  
ATOM    247  CZ  PHE A  44      -3.084   3.872   6.321  1.00  0.00           C  
ATOM    248  H   PHE A  44       3.479   3.318   6.723  1.00  0.00           H  
ATOM    249  HA  PHE A  44       1.319   3.399   4.967  1.00  0.00           H  
ATOM    250  HB2 PHE A  44       1.517   3.746   7.611  1.00  0.00           H  
ATOM    251  HB3 PHE A  44       1.354   5.440   7.148  1.00  0.00           H  
ATOM    252  HD1 PHE A  44      -0.148   2.175   6.040  1.00  0.00           H  
ATOM    253  HD2 PHE A  44      -0.825   6.242   7.247  1.00  0.00           H  
ATOM    254  HE1 PHE A  44      -2.588   1.859   5.737  1.00  0.00           H  
ATOM    255  HE2 PHE A  44      -3.265   5.925   6.945  1.00  0.00           H  
ATOM    256  HZ  PHE A  44      -4.147   3.734   6.189  1.00  0.00           H  
ATOM    257  N   SER A  45       3.031   6.184   4.944  1.00  0.00           N  
ATOM    258  CA  SER A  45       3.203   7.453   4.182  1.00  0.00           C  
ATOM    259  C   SER A  45       3.049   7.174   2.686  1.00  0.00           C  
ATOM    260  O   SER A  45       2.261   7.799   2.006  1.00  0.00           O  
ATOM    261  CB  SER A  45       4.594   8.026   4.454  1.00  0.00           C  
ATOM    262  OG  SER A  45       5.306   8.132   3.228  1.00  0.00           O  
ATOM    263  H   SER A  45       3.695   5.922   5.616  1.00  0.00           H  
ATOM    264  HA  SER A  45       2.453   8.165   4.495  1.00  0.00           H  
ATOM    265  HB2 SER A  45       4.504   9.003   4.897  1.00  0.00           H  
ATOM    266  HB3 SER A  45       5.125   7.372   5.135  1.00  0.00           H  
ATOM    267  HG  SER A  45       5.201   9.028   2.901  1.00  0.00           H  
ATOM    268  N   ALA A  46       3.795   6.237   2.168  1.00  0.00           N  
ATOM    269  CA  ALA A  46       3.688   5.918   0.717  1.00  0.00           C  
ATOM    270  C   ALA A  46       2.391   5.149   0.462  1.00  0.00           C  
ATOM    271  O   ALA A  46       1.727   5.345  -0.537  1.00  0.00           O  
ATOM    272  CB  ALA A  46       4.882   5.061   0.292  1.00  0.00           C  
ATOM    273  H   ALA A  46       4.425   5.742   2.733  1.00  0.00           H  
ATOM    274  HA  ALA A  46       3.681   6.835   0.145  1.00  0.00           H  
ATOM    275  HB1 ALA A  46       5.601   5.023   1.097  1.00  0.00           H  
ATOM    276  HB2 ALA A  46       5.344   5.496  -0.582  1.00  0.00           H  
ATOM    277  HB3 ALA A  46       4.545   4.062   0.062  1.00  0.00           H  
ATOM    278  N   MET A  47       2.022   4.276   1.360  1.00  0.00           N  
ATOM    279  CA  MET A  47       0.766   3.498   1.169  1.00  0.00           C  
ATOM    280  C   MET A  47      -0.414   4.464   1.048  1.00  0.00           C  
ATOM    281  O   MET A  47      -1.387   4.189   0.374  1.00  0.00           O  
ATOM    282  CB  MET A  47       0.547   2.578   2.372  1.00  0.00           C  
ATOM    283  CG  MET A  47      -0.377   1.426   1.973  1.00  0.00           C  
ATOM    284  SD  MET A  47      -0.928   0.552   3.459  1.00  0.00           S  
ATOM    285  CE  MET A  47      -2.066  -0.593   2.641  1.00  0.00           C  
ATOM    286  H   MET A  47       2.570   4.134   2.159  1.00  0.00           H  
ATOM    287  HA  MET A  47       0.841   2.905   0.270  1.00  0.00           H  
ATOM    288  HB2 MET A  47       1.497   2.182   2.700  1.00  0.00           H  
ATOM    289  HB3 MET A  47       0.093   3.138   3.176  1.00  0.00           H  
ATOM    290  HG2 MET A  47      -1.235   1.818   1.447  1.00  0.00           H  
ATOM    291  HG3 MET A  47       0.158   0.742   1.330  1.00  0.00           H  
ATOM    292  HE1 MET A  47      -3.013  -0.592   3.162  1.00  0.00           H  
ATOM    293  HE2 MET A  47      -1.643  -1.588   2.652  1.00  0.00           H  
ATOM    294  HE3 MET A  47      -2.219  -0.282   1.620  1.00  0.00           H  
ATOM    295  N   THR A  48      -0.335   5.595   1.695  1.00  0.00           N  
ATOM    296  CA  THR A  48      -1.453   6.577   1.617  1.00  0.00           C  
ATOM    297  C   THR A  48      -1.544   7.133   0.195  1.00  0.00           C  
ATOM    298  O   THR A  48      -2.586   7.098  -0.428  1.00  0.00           O  
ATOM    299  CB  THR A  48      -1.198   7.724   2.593  1.00  0.00           C  
ATOM    300  OG1 THR A  48       0.139   8.181   2.446  1.00  0.00           O  
ATOM    301  CG2 THR A  48      -1.420   7.239   4.027  1.00  0.00           C  
ATOM    302  H   THR A  48       0.458   5.797   2.233  1.00  0.00           H  
ATOM    303  HA  THR A  48      -2.381   6.087   1.872  1.00  0.00           H  
ATOM    304  HB  THR A  48      -1.880   8.531   2.380  1.00  0.00           H  
ATOM    305  HG1 THR A  48       0.115   9.129   2.301  1.00  0.00           H  
ATOM    306 HG21 THR A  48      -0.683   7.686   4.677  1.00  0.00           H  
ATOM    307 HG22 THR A  48      -1.326   6.164   4.062  1.00  0.00           H  
ATOM    308 HG23 THR A  48      -2.409   7.524   4.354  1.00  0.00           H  
ATOM    309  N   LYS A  49      -0.462   7.641  -0.328  1.00  0.00           N  
ATOM    310  CA  LYS A  49      -0.500   8.187  -1.712  1.00  0.00           C  
ATOM    311  C   LYS A  49      -1.091   7.125  -2.631  1.00  0.00           C  
ATOM    312  O   LYS A  49      -1.884   7.409  -3.506  1.00  0.00           O  
ATOM    313  CB  LYS A  49       0.917   8.524  -2.176  1.00  0.00           C  
ATOM    314  CG  LYS A  49       1.515   9.596  -1.264  1.00  0.00           C  
ATOM    315  CD  LYS A  49       2.828  10.104  -1.864  1.00  0.00           C  
ATOM    316  CE  LYS A  49       2.650  11.550  -2.333  1.00  0.00           C  
ATOM    317  NZ  LYS A  49       2.673  12.461  -1.154  1.00  0.00           N  
ATOM    318  H   LYS A  49       0.373   7.656   0.184  1.00  0.00           H  
ATOM    319  HA  LYS A  49      -1.115   9.075  -1.737  1.00  0.00           H  
ATOM    320  HB2 LYS A  49       1.528   7.634  -2.137  1.00  0.00           H  
ATOM    321  HB3 LYS A  49       0.884   8.894  -3.190  1.00  0.00           H  
ATOM    322  HG2 LYS A  49       0.819  10.418  -1.170  1.00  0.00           H  
ATOM    323  HG3 LYS A  49       1.708   9.174  -0.289  1.00  0.00           H  
ATOM    324  HD2 LYS A  49       3.606  10.060  -1.117  1.00  0.00           H  
ATOM    325  HD3 LYS A  49       3.101   9.486  -2.706  1.00  0.00           H  
ATOM    326  HE2 LYS A  49       3.454  11.811  -3.006  1.00  0.00           H  
ATOM    327  HE3 LYS A  49       1.705  11.648  -2.846  1.00  0.00           H  
ATOM    328  HZ1 LYS A  49       1.698  12.666  -0.855  1.00  0.00           H  
ATOM    329  HZ2 LYS A  49       3.148  13.348  -1.411  1.00  0.00           H  
ATOM    330  HZ3 LYS A  49       3.187  12.004  -0.373  1.00  0.00           H  
ATOM    331  N   HIS A  50      -0.710   5.897  -2.427  1.00  0.00           N  
ATOM    332  CA  HIS A  50      -1.242   4.800  -3.272  1.00  0.00           C  
ATOM    333  C   HIS A  50      -2.771   4.869  -3.281  1.00  0.00           C  
ATOM    334  O   HIS A  50      -3.402   4.709  -4.306  1.00  0.00           O  
ATOM    335  CB  HIS A  50      -0.789   3.456  -2.694  1.00  0.00           C  
ATOM    336  CG  HIS A  50      -1.820   2.404  -3.000  1.00  0.00           C  
ATOM    337  ND1 HIS A  50      -2.765   2.569  -3.998  1.00  0.00           N  
ATOM    338  CD2 HIS A  50      -2.077   1.178  -2.439  1.00  0.00           C  
ATOM    339  CE1 HIS A  50      -3.543   1.475  -4.006  1.00  0.00           C  
ATOM    340  NE2 HIS A  50      -3.167   0.593  -3.076  1.00  0.00           N  
ATOM    341  H   HIS A  50      -0.072   5.697  -1.710  1.00  0.00           H  
ATOM    342  HA  HIS A  50      -0.869   4.905  -4.280  1.00  0.00           H  
ATOM    343  HB2 HIS A  50       0.156   3.176  -3.135  1.00  0.00           H  
ATOM    344  HB3 HIS A  50      -0.674   3.547  -1.624  1.00  0.00           H  
ATOM    345  HD1 HIS A  50      -2.849   3.343  -4.593  1.00  0.00           H  
ATOM    346  HD2 HIS A  50      -1.519   0.735  -1.627  1.00  0.00           H  
ATOM    347  HE1 HIS A  50      -4.376   1.334  -4.674  1.00  0.00           H  
ATOM    348  N   LEU A  51      -3.376   5.111  -2.150  1.00  0.00           N  
ATOM    349  CA  LEU A  51      -4.862   5.190  -2.118  1.00  0.00           C  
ATOM    350  C   LEU A  51      -5.307   6.473  -2.822  1.00  0.00           C  
ATOM    351  O   LEU A  51      -6.225   6.470  -3.617  1.00  0.00           O  
ATOM    352  CB  LEU A  51      -5.354   5.200  -0.670  1.00  0.00           C  
ATOM    353  CG  LEU A  51      -4.291   4.585   0.243  1.00  0.00           C  
ATOM    354  CD1 LEU A  51      -4.781   4.619   1.692  1.00  0.00           C  
ATOM    355  CD2 LEU A  51      -4.037   3.135  -0.175  1.00  0.00           C  
ATOM    356  H   LEU A  51      -2.855   5.245  -1.330  1.00  0.00           H  
ATOM    357  HA  LEU A  51      -5.277   4.336  -2.635  1.00  0.00           H  
ATOM    358  HB2 LEU A  51      -5.548   6.216  -0.364  1.00  0.00           H  
ATOM    359  HB3 LEU A  51      -6.263   4.621  -0.598  1.00  0.00           H  
ATOM    360  HG  LEU A  51      -3.375   5.152   0.162  1.00  0.00           H  
ATOM    361 HD11 LEU A  51      -5.046   5.632   1.959  1.00  0.00           H  
ATOM    362 HD12 LEU A  51      -3.997   4.267   2.346  1.00  0.00           H  
ATOM    363 HD13 LEU A  51      -5.648   3.982   1.793  1.00  0.00           H  
ATOM    364 HD21 LEU A  51      -3.147   2.769   0.316  1.00  0.00           H  
ATOM    365 HD22 LEU A  51      -3.903   3.087  -1.246  1.00  0.00           H  
ATOM    366 HD23 LEU A  51      -4.881   2.525   0.109  1.00  0.00           H  
ATOM    367  N   ARG A  52      -4.654   7.569  -2.546  1.00  0.00           N  
ATOM    368  CA  ARG A  52      -5.034   8.845  -3.213  1.00  0.00           C  
ATOM    369  C   ARG A  52      -4.671   8.751  -4.695  1.00  0.00           C  
ATOM    370  O   ARG A  52      -5.128   9.528  -5.510  1.00  0.00           O  
ATOM    371  CB  ARG A  52      -4.272  10.007  -2.572  1.00  0.00           C  
ATOM    372  CG  ARG A  52      -4.188   9.794  -1.060  1.00  0.00           C  
ATOM    373  CD  ARG A  52      -4.398  11.128  -0.343  1.00  0.00           C  
ATOM    374  NE  ARG A  52      -3.746  12.219  -1.121  1.00  0.00           N  
ATOM    375  CZ  ARG A  52      -2.456  12.397  -1.039  1.00  0.00           C  
ATOM    376  NH1 ARG A  52      -1.737  11.621  -0.276  1.00  0.00           N  
ATOM    377  NH2 ARG A  52      -1.884  13.353  -1.720  1.00  0.00           N  
ATOM    378  H   ARG A  52      -3.909   7.551  -1.909  1.00  0.00           H  
ATOM    379  HA  ARG A  52      -6.097   9.006  -3.109  1.00  0.00           H  
ATOM    380  HB2 ARG A  52      -3.274  10.054  -2.986  1.00  0.00           H  
ATOM    381  HB3 ARG A  52      -4.790  10.932  -2.775  1.00  0.00           H  
ATOM    382  HG2 ARG A  52      -4.952   9.094  -0.752  1.00  0.00           H  
ATOM    383  HG3 ARG A  52      -3.215   9.400  -0.805  1.00  0.00           H  
ATOM    384  HD2 ARG A  52      -5.456  11.329  -0.259  1.00  0.00           H  
ATOM    385  HD3 ARG A  52      -3.962  11.080   0.644  1.00  0.00           H  
ATOM    386  HE  ARG A  52      -4.286  12.802  -1.695  1.00  0.00           H  
ATOM    387 HH11 ARG A  52      -2.175  10.889   0.247  1.00  0.00           H  
ATOM    388 HH12 ARG A  52      -0.748  11.757  -0.213  1.00  0.00           H  
ATOM    389 HH21 ARG A  52      -2.435  13.948  -2.305  1.00  0.00           H  
ATOM    390 HH22 ARG A  52      -0.896  13.490  -1.657  1.00  0.00           H  
ATOM    391  N   THR A  53      -3.850   7.799  -5.047  1.00  0.00           N  
ATOM    392  CA  THR A  53      -3.451   7.641  -6.473  1.00  0.00           C  
ATOM    393  C   THR A  53      -4.202   6.452  -7.080  1.00  0.00           C  
ATOM    394  O   THR A  53      -4.128   6.199  -8.266  1.00  0.00           O  
ATOM    395  CB  THR A  53      -1.938   7.397  -6.554  1.00  0.00           C  
ATOM    396  OG1 THR A  53      -1.410   8.094  -7.673  1.00  0.00           O  
ATOM    397  CG2 THR A  53      -1.661   5.900  -6.707  1.00  0.00           C  
ATOM    398  H   THR A  53      -3.496   7.184  -4.371  1.00  0.00           H  
ATOM    399  HA  THR A  53      -3.700   8.540  -7.018  1.00  0.00           H  
ATOM    400  HB  THR A  53      -1.466   7.755  -5.650  1.00  0.00           H  
ATOM    401  HG1 THR A  53      -1.814   7.733  -8.465  1.00  0.00           H  
ATOM    402 HG21 THR A  53      -1.861   5.598  -7.725  1.00  0.00           H  
ATOM    403 HG22 THR A  53      -2.297   5.344  -6.036  1.00  0.00           H  
ATOM    404 HG23 THR A  53      -0.626   5.699  -6.470  1.00  0.00           H  
ATOM    405  N   HIS A  54      -4.924   5.722  -6.273  1.00  0.00           N  
ATOM    406  CA  HIS A  54      -5.680   4.550  -6.800  1.00  0.00           C  
ATOM    407  C   HIS A  54      -6.181   4.861  -8.212  1.00  0.00           C  
ATOM    408  O   HIS A  54      -5.647   4.379  -9.191  1.00  0.00           O  
ATOM    409  CB  HIS A  54      -6.876   4.264  -5.888  1.00  0.00           C  
ATOM    410  CG  HIS A  54      -6.775   2.865  -5.344  1.00  0.00           C  
ATOM    411  ND1 HIS A  54      -6.645   1.759  -6.169  1.00  0.00           N  
ATOM    412  CD2 HIS A  54      -6.790   2.376  -4.061  1.00  0.00           C  
ATOM    413  CE1 HIS A  54      -6.589   0.669  -5.381  1.00  0.00           C  
ATOM    414  NE2 HIS A  54      -6.673   0.989  -4.087  1.00  0.00           N  
ATOM    415  H   HIS A  54      -4.969   5.945  -5.320  1.00  0.00           H  
ATOM    416  HA  HIS A  54      -5.033   3.686  -6.829  1.00  0.00           H  
ATOM    417  HB2 HIS A  54      -6.881   4.968  -5.070  1.00  0.00           H  
ATOM    418  HB3 HIS A  54      -7.792   4.363  -6.453  1.00  0.00           H  
ATOM    419  HD1 HIS A  54      -6.598   1.769  -7.147  1.00  0.00           H  
ATOM    420  HD2 HIS A  54      -6.879   2.976  -3.167  1.00  0.00           H  
ATOM    421  HE1 HIS A  54      -6.490  -0.341  -5.750  1.00  0.00           H  
ATOM    422  N   GLY A  55      -7.203   5.665  -8.324  1.00  0.00           N  
ATOM    423  CA  GLY A  55      -7.738   6.007  -9.672  1.00  0.00           C  
ATOM    424  C   GLY A  55      -9.180   6.500  -9.540  1.00  0.00           C  
ATOM    425  O   GLY A  55     -10.035   5.957 -10.220  1.00  0.00           O  
ATOM    426  OXT GLY A  55      -9.404   7.413  -8.762  1.00  0.00           O  
ATOM    427  H   GLY A  55      -7.619   6.043  -7.522  1.00  0.00           H  
ATOM    428  HA2 GLY A  55      -7.129   6.783 -10.114  1.00  0.00           H  
ATOM    429  HA3 GLY A  55      -7.717   5.130 -10.301  1.00  0.00           H  
TER     430      GLY A  55                                                      
HETATM  431 ZN    ZN A  84      -5.062  -0.111  -3.442  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A  29       3.633 -15.644   7.158  1.00  0.00           N  
ATOM      2  CA  GLU A  29       4.298 -14.313   7.255  1.00  0.00           C  
ATOM      3  C   GLU A  29       3.238 -13.211   7.236  1.00  0.00           C  
ATOM      4  O   GLU A  29       2.116 -13.421   6.818  1.00  0.00           O  
ATOM      5  CB  GLU A  29       5.245 -14.129   6.067  1.00  0.00           C  
ATOM      6  CG  GLU A  29       6.687 -14.366   6.519  1.00  0.00           C  
ATOM      7  CD  GLU A  29       7.548 -14.723   5.307  1.00  0.00           C  
ATOM      8  OE1 GLU A  29       6.983 -15.093   4.291  1.00  0.00           O  
ATOM      9  OE2 GLU A  29       8.760 -14.619   5.414  1.00  0.00           O  
ATOM     10  H1  GLU A  29       2.649 -15.564   7.482  1.00  0.00           H  
ATOM     11  H2  GLU A  29       4.143 -16.329   7.753  1.00  0.00           H  
ATOM     12  H3  GLU A  29       3.645 -15.965   6.170  1.00  0.00           H  
ATOM     13  HA  GLU A  29       4.859 -14.257   8.176  1.00  0.00           H  
ATOM     14  HB2 GLU A  29       4.988 -14.835   5.290  1.00  0.00           H  
ATOM     15  HB3 GLU A  29       5.151 -13.124   5.684  1.00  0.00           H  
ATOM     16  HG2 GLU A  29       7.071 -13.470   6.984  1.00  0.00           H  
ATOM     17  HG3 GLU A  29       6.713 -15.180   7.227  1.00  0.00           H  
ATOM     18  N   LYS A  30       3.584 -12.035   7.684  1.00  0.00           N  
ATOM     19  CA  LYS A  30       2.597 -10.918   7.689  1.00  0.00           C  
ATOM     20  C   LYS A  30       3.081  -9.809   6.753  1.00  0.00           C  
ATOM     21  O   LYS A  30       3.806  -8.920   7.154  1.00  0.00           O  
ATOM     22  CB  LYS A  30       2.463 -10.364   9.109  1.00  0.00           C  
ATOM     23  CG  LYS A  30       1.131  -9.623   9.243  1.00  0.00           C  
ATOM     24  CD  LYS A  30       1.181  -8.698  10.461  1.00  0.00           C  
ATOM     25  CE  LYS A  30       0.088  -7.635  10.339  1.00  0.00           C  
ATOM     26  NZ  LYS A  30      -1.205  -8.289   9.990  1.00  0.00           N  
ATOM     27  H   LYS A  30       4.494 -11.885   8.015  1.00  0.00           H  
ATOM     28  HA  LYS A  30       1.638 -11.283   7.354  1.00  0.00           H  
ATOM     29  HB2 LYS A  30       2.497 -11.177   9.818  1.00  0.00           H  
ATOM     30  HB3 LYS A  30       3.274  -9.679   9.306  1.00  0.00           H  
ATOM     31  HG2 LYS A  30       0.953  -9.038   8.353  1.00  0.00           H  
ATOM     32  HG3 LYS A  30       0.333 -10.338   9.370  1.00  0.00           H  
ATOM     33  HD2 LYS A  30       1.024  -9.277  11.360  1.00  0.00           H  
ATOM     34  HD3 LYS A  30       2.146  -8.215  10.507  1.00  0.00           H  
ATOM     35  HE2 LYS A  30      -0.014  -7.115  11.280  1.00  0.00           H  
ATOM     36  HE3 LYS A  30       0.356  -6.931   9.565  1.00  0.00           H  
ATOM     37  HZ1 LYS A  30      -1.870  -7.575   9.635  1.00  0.00           H  
ATOM     38  HZ2 LYS A  30      -1.605  -8.742  10.837  1.00  0.00           H  
ATOM     39  HZ3 LYS A  30      -1.041  -9.009   9.255  1.00  0.00           H  
ATOM     40  N   PRO A  31       2.684  -9.865   5.510  1.00  0.00           N  
ATOM     41  CA  PRO A  31       3.081  -8.855   4.491  1.00  0.00           C  
ATOM     42  C   PRO A  31       2.279  -7.558   4.616  1.00  0.00           C  
ATOM     43  O   PRO A  31       1.683  -7.280   5.638  1.00  0.00           O  
ATOM     44  CB  PRO A  31       2.775  -9.547   3.163  1.00  0.00           C  
ATOM     45  CG  PRO A  31       1.679 -10.518   3.463  1.00  0.00           C  
ATOM     46  CD  PRO A  31       1.809 -10.903   4.940  1.00  0.00           C  
ATOM     47  HA  PRO A  31       4.138  -8.652   4.556  1.00  0.00           H  
ATOM     48  HB2 PRO A  31       2.446  -8.821   2.432  1.00  0.00           H  
ATOM     49  HB3 PRO A  31       3.646 -10.073   2.805  1.00  0.00           H  
ATOM     50  HG2 PRO A  31       0.718 -10.054   3.282  1.00  0.00           H  
ATOM     51  HG3 PRO A  31       1.788 -11.398   2.849  1.00  0.00           H  
ATOM     52  HD2 PRO A  31       0.839 -10.889   5.418  1.00  0.00           H  
ATOM     53  HD3 PRO A  31       2.269 -11.873   5.040  1.00  0.00           H  
ATOM     54  N   PHE A  32       2.260  -6.759   3.584  1.00  0.00           N  
ATOM     55  CA  PHE A  32       1.497  -5.481   3.643  1.00  0.00           C  
ATOM     56  C   PHE A  32       1.049  -5.088   2.234  1.00  0.00           C  
ATOM     57  O   PHE A  32       1.551  -4.147   1.651  1.00  0.00           O  
ATOM     58  CB  PHE A  32       2.390  -4.380   4.222  1.00  0.00           C  
ATOM     59  CG  PHE A  32       3.828  -4.843   4.214  1.00  0.00           C  
ATOM     60  CD1 PHE A  32       4.550  -4.866   3.015  1.00  0.00           C  
ATOM     61  CD2 PHE A  32       4.439  -5.248   5.407  1.00  0.00           C  
ATOM     62  CE1 PHE A  32       5.883  -5.295   3.008  1.00  0.00           C  
ATOM     63  CE2 PHE A  32       5.772  -5.677   5.400  1.00  0.00           C  
ATOM     64  CZ  PHE A  32       6.493  -5.701   4.201  1.00  0.00           C  
ATOM     65  H   PHE A  32       2.747  -7.001   2.769  1.00  0.00           H  
ATOM     66  HA  PHE A  32       0.630  -5.608   4.274  1.00  0.00           H  
ATOM     67  HB2 PHE A  32       2.296  -3.487   3.620  1.00  0.00           H  
ATOM     68  HB3 PHE A  32       2.087  -4.166   5.235  1.00  0.00           H  
ATOM     69  HD1 PHE A  32       4.079  -4.553   2.094  1.00  0.00           H  
ATOM     70  HD2 PHE A  32       3.882  -5.230   6.332  1.00  0.00           H  
ATOM     71  HE1 PHE A  32       6.440  -5.313   2.083  1.00  0.00           H  
ATOM     72  HE2 PHE A  32       6.242  -5.990   6.321  1.00  0.00           H  
ATOM     73  HZ  PHE A  32       7.521  -6.031   4.196  1.00  0.00           H  
ATOM     74  N   SER A  33       0.107  -5.802   1.681  1.00  0.00           N  
ATOM     75  CA  SER A  33      -0.373  -5.469   0.309  1.00  0.00           C  
ATOM     76  C   SER A  33      -1.797  -4.915   0.388  1.00  0.00           C  
ATOM     77  O   SER A  33      -2.534  -5.200   1.310  1.00  0.00           O  
ATOM     78  CB  SER A  33      -0.362  -6.730  -0.556  1.00  0.00           C  
ATOM     79  OG  SER A  33       0.283  -7.780   0.153  1.00  0.00           O  
ATOM     80  H   SER A  33      -0.286  -6.557   2.167  1.00  0.00           H  
ATOM     81  HA  SER A  33       0.277  -4.726  -0.129  1.00  0.00           H  
ATOM     82  HB2 SER A  33      -1.373  -7.024  -0.782  1.00  0.00           H  
ATOM     83  HB3 SER A  33       0.166  -6.528  -1.478  1.00  0.00           H  
ATOM     84  HG  SER A  33       1.229  -7.628   0.113  1.00  0.00           H  
ATOM     85  N   CYS A  34      -2.190  -4.125  -0.573  1.00  0.00           N  
ATOM     86  CA  CYS A  34      -3.566  -3.553  -0.550  1.00  0.00           C  
ATOM     87  C   CYS A  34      -4.569  -4.607  -1.026  1.00  0.00           C  
ATOM     88  O   CYS A  34      -4.211  -5.731  -1.316  1.00  0.00           O  
ATOM     89  CB  CYS A  34      -3.625  -2.336  -1.474  1.00  0.00           C  
ATOM     90  SG  CYS A  34      -5.277  -1.599  -1.397  1.00  0.00           S  
ATOM     91  H   CYS A  34      -1.579  -3.906  -1.309  1.00  0.00           H  
ATOM     92  HA  CYS A  34      -3.812  -3.251   0.457  1.00  0.00           H  
ATOM     93  HB2 CYS A  34      -2.892  -1.608  -1.160  1.00  0.00           H  
ATOM     94  HB3 CYS A  34      -3.414  -2.643  -2.488  1.00  0.00           H  
ATOM     95  N   SER A  35      -5.823  -4.253  -1.108  1.00  0.00           N  
ATOM     96  CA  SER A  35      -6.848  -5.235  -1.562  1.00  0.00           C  
ATOM     97  C   SER A  35      -6.902  -5.248  -3.092  1.00  0.00           C  
ATOM     98  O   SER A  35      -6.301  -6.086  -3.735  1.00  0.00           O  
ATOM     99  CB  SER A  35      -8.217  -4.838  -1.008  1.00  0.00           C  
ATOM    100  OG  SER A  35      -9.233  -5.329  -1.873  1.00  0.00           O  
ATOM    101  H   SER A  35      -6.091  -3.342  -0.868  1.00  0.00           H  
ATOM    102  HA  SER A  35      -6.587  -6.219  -1.203  1.00  0.00           H  
ATOM    103  HB2 SER A  35      -8.349  -5.266  -0.029  1.00  0.00           H  
ATOM    104  HB3 SER A  35      -8.278  -3.759  -0.940  1.00  0.00           H  
ATOM    105  HG  SER A  35      -9.804  -5.908  -1.363  1.00  0.00           H  
ATOM    106  N   LEU A  36      -7.616  -4.327  -3.679  1.00  0.00           N  
ATOM    107  CA  LEU A  36      -7.706  -4.292  -5.165  1.00  0.00           C  
ATOM    108  C   LEU A  36      -6.632  -3.353  -5.714  1.00  0.00           C  
ATOM    109  O   LEU A  36      -6.848  -2.167  -5.869  1.00  0.00           O  
ATOM    110  CB  LEU A  36      -9.088  -3.783  -5.580  1.00  0.00           C  
ATOM    111  CG  LEU A  36      -9.398  -4.245  -7.004  1.00  0.00           C  
ATOM    112  CD1 LEU A  36     -10.833  -3.855  -7.365  1.00  0.00           C  
ATOM    113  CD2 LEU A  36      -8.428  -3.575  -7.980  1.00  0.00           C  
ATOM    114  H   LEU A  36      -8.091  -3.661  -3.145  1.00  0.00           H  
ATOM    115  HA  LEU A  36      -7.553  -5.285  -5.560  1.00  0.00           H  
ATOM    116  HB2 LEU A  36      -9.833  -4.177  -4.903  1.00  0.00           H  
ATOM    117  HB3 LEU A  36      -9.101  -2.705  -5.542  1.00  0.00           H  
ATOM    118  HG  LEU A  36      -9.291  -5.319  -7.066  1.00  0.00           H  
ATOM    119 HD11 LEU A  36     -11.520  -4.561  -6.922  1.00  0.00           H  
ATOM    120 HD12 LEU A  36     -10.949  -3.864  -8.439  1.00  0.00           H  
ATOM    121 HD13 LEU A  36     -11.042  -2.865  -6.988  1.00  0.00           H  
ATOM    122 HD21 LEU A  36      -8.881  -3.522  -8.959  1.00  0.00           H  
ATOM    123 HD22 LEU A  36      -7.516  -4.151  -8.034  1.00  0.00           H  
ATOM    124 HD23 LEU A  36      -8.202  -2.577  -7.634  1.00  0.00           H  
ATOM    125  N   CYS A  37      -5.478  -3.880  -6.008  1.00  0.00           N  
ATOM    126  CA  CYS A  37      -4.375  -3.035  -6.549  1.00  0.00           C  
ATOM    127  C   CYS A  37      -3.033  -3.679  -6.196  1.00  0.00           C  
ATOM    128  O   CYS A  37      -2.429  -3.360  -5.191  1.00  0.00           O  
ATOM    129  CB  CYS A  37      -4.443  -1.633  -5.937  1.00  0.00           C  
ATOM    130  SG  CYS A  37      -4.994  -1.746  -4.216  1.00  0.00           S  
ATOM    131  H   CYS A  37      -5.335  -4.839  -5.871  1.00  0.00           H  
ATOM    132  HA  CYS A  37      -4.469  -2.964  -7.623  1.00  0.00           H  
ATOM    133  HB2 CYS A  37      -3.463  -1.179  -5.970  1.00  0.00           H  
ATOM    134  HB3 CYS A  37      -5.138  -1.027  -6.500  1.00  0.00           H  
ATOM    135  N   PRO A  38      -2.577  -4.584  -7.017  1.00  0.00           N  
ATOM    136  CA  PRO A  38      -1.289  -5.299  -6.796  1.00  0.00           C  
ATOM    137  C   PRO A  38      -0.161  -4.351  -6.380  1.00  0.00           C  
ATOM    138  O   PRO A  38       0.680  -3.982  -7.176  1.00  0.00           O  
ATOM    139  CB  PRO A  38      -0.989  -5.929  -8.155  1.00  0.00           C  
ATOM    140  CG  PRO A  38      -2.322  -6.120  -8.802  1.00  0.00           C  
ATOM    141  CD  PRO A  38      -3.243  -5.027  -8.253  1.00  0.00           C  
ATOM    142  HA  PRO A  38      -1.413  -6.076  -6.059  1.00  0.00           H  
ATOM    143  HB2 PRO A  38      -0.373  -5.267  -8.747  1.00  0.00           H  
ATOM    144  HB3 PRO A  38      -0.502  -6.884  -8.027  1.00  0.00           H  
ATOM    145  HG2 PRO A  38      -2.227  -6.023  -9.876  1.00  0.00           H  
ATOM    146  HG3 PRO A  38      -2.721  -7.090  -8.550  1.00  0.00           H  
ATOM    147  HD2 PRO A  38      -3.319  -4.211  -8.958  1.00  0.00           H  
ATOM    148  HD3 PRO A  38      -4.217  -5.430  -8.027  1.00  0.00           H  
ATOM    149  N   GLN A  39      -0.134  -3.956  -5.136  1.00  0.00           N  
ATOM    150  CA  GLN A  39       0.940  -3.037  -4.668  1.00  0.00           C  
ATOM    151  C   GLN A  39       1.308  -3.378  -3.222  1.00  0.00           C  
ATOM    152  O   GLN A  39       0.455  -3.656  -2.401  1.00  0.00           O  
ATOM    153  CB  GLN A  39       0.446  -1.589  -4.744  1.00  0.00           C  
ATOM    154  CG  GLN A  39      -0.567  -1.331  -3.627  1.00  0.00           C  
ATOM    155  CD  GLN A  39       0.122  -0.611  -2.466  1.00  0.00           C  
ATOM    156  OE1 GLN A  39      -0.466   0.237  -1.826  1.00  0.00           O  
ATOM    157  NE2 GLN A  39       1.356  -0.915  -2.166  1.00  0.00           N  
ATOM    158  H   GLN A  39      -0.820  -4.268  -4.509  1.00  0.00           H  
ATOM    159  HA  GLN A  39       1.811  -3.152  -5.296  1.00  0.00           H  
ATOM    160  HB2 GLN A  39       1.284  -0.917  -4.633  1.00  0.00           H  
ATOM    161  HB3 GLN A  39      -0.026  -1.421  -5.701  1.00  0.00           H  
ATOM    162  HG2 GLN A  39      -1.371  -0.715  -4.006  1.00  0.00           H  
ATOM    163  HG3 GLN A  39      -0.968  -2.270  -3.278  1.00  0.00           H  
ATOM    164 HE21 GLN A  39       1.832  -1.598  -2.682  1.00  0.00           H  
ATOM    165 HE22 GLN A  39       1.806  -0.459  -1.424  1.00  0.00           H  
ATOM    166  N   ARG A  40       2.574  -3.362  -2.905  1.00  0.00           N  
ATOM    167  CA  ARG A  40       2.998  -3.688  -1.513  1.00  0.00           C  
ATOM    168  C   ARG A  40       3.821  -2.529  -0.946  1.00  0.00           C  
ATOM    169  O   ARG A  40       4.692  -1.994  -1.603  1.00  0.00           O  
ATOM    170  CB  ARG A  40       3.847  -4.960  -1.524  1.00  0.00           C  
ATOM    171  CG  ARG A  40       3.700  -5.660  -2.877  1.00  0.00           C  
ATOM    172  CD  ARG A  40       4.401  -4.834  -3.958  1.00  0.00           C  
ATOM    173  NE  ARG A  40       5.331  -5.708  -4.726  1.00  0.00           N  
ATOM    174  CZ  ARG A  40       5.891  -5.265  -5.818  1.00  0.00           C  
ATOM    175  NH1 ARG A  40       5.636  -4.055  -6.238  1.00  0.00           N  
ATOM    176  NH2 ARG A  40       6.705  -6.030  -6.492  1.00  0.00           N  
ATOM    177  H   ARG A  40       3.246  -3.137  -3.581  1.00  0.00           H  
ATOM    178  HA  ARG A  40       2.124  -3.842  -0.898  1.00  0.00           H  
ATOM    179  HB2 ARG A  40       4.883  -4.703  -1.362  1.00  0.00           H  
ATOM    180  HB3 ARG A  40       3.512  -5.623  -0.740  1.00  0.00           H  
ATOM    181  HG2 ARG A  40       4.149  -6.641  -2.825  1.00  0.00           H  
ATOM    182  HG3 ARG A  40       2.653  -5.755  -3.122  1.00  0.00           H  
ATOM    183  HD2 ARG A  40       3.663  -4.419  -4.628  1.00  0.00           H  
ATOM    184  HD3 ARG A  40       4.959  -4.034  -3.494  1.00  0.00           H  
ATOM    185  HE  ARG A  40       5.523  -6.616  -4.411  1.00  0.00           H  
ATOM    186 HH11 ARG A  40       5.012  -3.469  -5.723  1.00  0.00           H  
ATOM    187 HH12 ARG A  40       6.065  -3.716  -7.075  1.00  0.00           H  
ATOM    188 HH21 ARG A  40       6.902  -6.957  -6.169  1.00  0.00           H  
ATOM    189 HH22 ARG A  40       7.134  -5.691  -7.329  1.00  0.00           H  
ATOM    190  N   SER A  41       3.553  -2.138   0.270  1.00  0.00           N  
ATOM    191  CA  SER A  41       4.321  -1.015   0.878  1.00  0.00           C  
ATOM    192  C   SER A  41       4.604  -1.327   2.349  1.00  0.00           C  
ATOM    193  O   SER A  41       3.821  -1.971   3.019  1.00  0.00           O  
ATOM    194  CB  SER A  41       3.503   0.273   0.779  1.00  0.00           C  
ATOM    195  OG  SER A  41       3.691   0.851  -0.506  1.00  0.00           O  
ATOM    196  H   SER A  41       2.847  -2.582   0.783  1.00  0.00           H  
ATOM    197  HA  SER A  41       5.255  -0.890   0.350  1.00  0.00           H  
ATOM    198  HB2 SER A  41       2.458   0.052   0.918  1.00  0.00           H  
ATOM    199  HB3 SER A  41       3.827   0.964   1.547  1.00  0.00           H  
ATOM    200  HG  SER A  41       2.839   1.167  -0.817  1.00  0.00           H  
ATOM    201  N   ARG A  42       5.717  -0.874   2.856  1.00  0.00           N  
ATOM    202  CA  ARG A  42       6.052  -1.144   4.283  1.00  0.00           C  
ATOM    203  C   ARG A  42       5.890   0.142   5.098  1.00  0.00           C  
ATOM    204  O   ARG A  42       6.005   0.140   6.307  1.00  0.00           O  
ATOM    205  CB  ARG A  42       7.499  -1.631   4.383  1.00  0.00           C  
ATOM    206  CG  ARG A  42       8.431  -0.598   3.745  1.00  0.00           C  
ATOM    207  CD  ARG A  42       9.871  -0.861   4.191  1.00  0.00           C  
ATOM    208  NE  ARG A  42      10.430   0.370   4.820  1.00  0.00           N  
ATOM    209  CZ  ARG A  42      11.644   0.365   5.297  1.00  0.00           C  
ATOM    210  NH1 ARG A  42      12.372  -0.716   5.221  1.00  0.00           N  
ATOM    211  NH2 ARG A  42      12.133   1.442   5.848  1.00  0.00           N  
ATOM    212  H   ARG A  42       6.335  -0.357   2.298  1.00  0.00           H  
ATOM    213  HA  ARG A  42       5.388  -1.902   4.671  1.00  0.00           H  
ATOM    214  HB2 ARG A  42       7.763  -1.762   5.423  1.00  0.00           H  
ATOM    215  HB3 ARG A  42       7.599  -2.572   3.865  1.00  0.00           H  
ATOM    216  HG2 ARG A  42       8.367  -0.674   2.669  1.00  0.00           H  
ATOM    217  HG3 ARG A  42       8.136   0.393   4.055  1.00  0.00           H  
ATOM    218  HD2 ARG A  42       9.886  -1.669   4.907  1.00  0.00           H  
ATOM    219  HD3 ARG A  42      10.470  -1.130   3.334  1.00  0.00           H  
ATOM    220  HE  ARG A  42       9.884   1.182   4.876  1.00  0.00           H  
ATOM    221 HH11 ARG A  42      11.998  -1.541   4.798  1.00  0.00           H  
ATOM    222 HH12 ARG A  42      13.303  -0.718   5.586  1.00  0.00           H  
ATOM    223 HH21 ARG A  42      11.575   2.271   5.906  1.00  0.00           H  
ATOM    224 HH22 ARG A  42      13.064   1.439   6.214  1.00  0.00           H  
ATOM    225  N   ASP A  43       5.625   1.240   4.444  1.00  0.00           N  
ATOM    226  CA  ASP A  43       5.458   2.525   5.182  1.00  0.00           C  
ATOM    227  C   ASP A  43       4.116   3.158   4.809  1.00  0.00           C  
ATOM    228  O   ASP A  43       3.746   3.213   3.653  1.00  0.00           O  
ATOM    229  CB  ASP A  43       6.593   3.478   4.806  1.00  0.00           C  
ATOM    230  CG  ASP A  43       7.570   3.597   5.979  1.00  0.00           C  
ATOM    231  OD1 ASP A  43       7.201   4.200   6.973  1.00  0.00           O  
ATOM    232  OD2 ASP A  43       8.669   3.080   5.863  1.00  0.00           O  
ATOM    233  H   ASP A  43       5.537   1.220   3.468  1.00  0.00           H  
ATOM    234  HA  ASP A  43       5.483   2.335   6.244  1.00  0.00           H  
ATOM    235  HB2 ASP A  43       7.114   3.095   3.940  1.00  0.00           H  
ATOM    236  HB3 ASP A  43       6.187   4.452   4.581  1.00  0.00           H  
ATOM    237  N   PHE A  44       3.385   3.636   5.778  1.00  0.00           N  
ATOM    238  CA  PHE A  44       2.067   4.265   5.476  1.00  0.00           C  
ATOM    239  C   PHE A  44       2.239   5.297   4.362  1.00  0.00           C  
ATOM    240  O   PHE A  44       1.404   5.426   3.489  1.00  0.00           O  
ATOM    241  CB  PHE A  44       1.530   4.956   6.732  1.00  0.00           C  
ATOM    242  CG  PHE A  44       0.020   4.974   6.688  1.00  0.00           C  
ATOM    243  CD1 PHE A  44      -0.695   3.771   6.710  1.00  0.00           C  
ATOM    244  CD2 PHE A  44      -0.664   6.194   6.626  1.00  0.00           C  
ATOM    245  CE1 PHE A  44      -2.094   3.788   6.670  1.00  0.00           C  
ATOM    246  CE2 PHE A  44      -2.063   6.211   6.586  1.00  0.00           C  
ATOM    247  CZ  PHE A  44      -2.778   5.008   6.608  1.00  0.00           C  
ATOM    248  H   PHE A  44       3.701   3.582   6.704  1.00  0.00           H  
ATOM    249  HA  PHE A  44       1.370   3.504   5.158  1.00  0.00           H  
ATOM    250  HB2 PHE A  44       1.859   4.416   7.608  1.00  0.00           H  
ATOM    251  HB3 PHE A  44       1.901   5.969   6.772  1.00  0.00           H  
ATOM    252  HD1 PHE A  44      -0.168   2.830   6.757  1.00  0.00           H  
ATOM    253  HD2 PHE A  44      -0.112   7.123   6.609  1.00  0.00           H  
ATOM    254  HE1 PHE A  44      -2.647   2.860   6.686  1.00  0.00           H  
ATOM    255  HE2 PHE A  44      -2.591   7.152   6.538  1.00  0.00           H  
ATOM    256  HZ  PHE A  44      -3.858   5.021   6.577  1.00  0.00           H  
ATOM    257  N   SER A  45       3.317   6.033   4.381  1.00  0.00           N  
ATOM    258  CA  SER A  45       3.537   7.054   3.319  1.00  0.00           C  
ATOM    259  C   SER A  45       3.323   6.410   1.948  1.00  0.00           C  
ATOM    260  O   SER A  45       2.468   6.816   1.186  1.00  0.00           O  
ATOM    261  CB  SER A  45       4.965   7.591   3.414  1.00  0.00           C  
ATOM    262  OG  SER A  45       5.061   8.802   2.676  1.00  0.00           O  
ATOM    263  H   SER A  45       3.980   5.914   5.092  1.00  0.00           H  
ATOM    264  HA  SER A  45       2.836   7.865   3.448  1.00  0.00           H  
ATOM    265  HB2 SER A  45       5.211   7.784   4.445  1.00  0.00           H  
ATOM    266  HB3 SER A  45       5.653   6.857   3.015  1.00  0.00           H  
ATOM    267  HG  SER A  45       4.180   9.175   2.603  1.00  0.00           H  
ATOM    268  N   ALA A  46       4.090   5.404   1.629  1.00  0.00           N  
ATOM    269  CA  ALA A  46       3.927   4.731   0.310  1.00  0.00           C  
ATOM    270  C   ALA A  46       2.529   4.115   0.229  1.00  0.00           C  
ATOM    271  O   ALA A  46       1.974   3.947  -0.839  1.00  0.00           O  
ATOM    272  CB  ALA A  46       4.979   3.630   0.166  1.00  0.00           C  
ATOM    273  H   ALA A  46       4.771   5.089   2.259  1.00  0.00           H  
ATOM    274  HA  ALA A  46       4.049   5.454  -0.482  1.00  0.00           H  
ATOM    275  HB1 ALA A  46       4.651   2.913  -0.572  1.00  0.00           H  
ATOM    276  HB2 ALA A  46       5.112   3.133   1.116  1.00  0.00           H  
ATOM    277  HB3 ALA A  46       5.916   4.066  -0.147  1.00  0.00           H  
ATOM    278  N   MET A  47       1.954   3.781   1.352  1.00  0.00           N  
ATOM    279  CA  MET A  47       0.592   3.178   1.341  1.00  0.00           C  
ATOM    280  C   MET A  47      -0.452   4.286   1.183  1.00  0.00           C  
ATOM    281  O   MET A  47      -1.530   4.066   0.667  1.00  0.00           O  
ATOM    282  CB  MET A  47       0.352   2.436   2.657  1.00  0.00           C  
ATOM    283  CG  MET A  47      -0.501   1.193   2.395  1.00  0.00           C  
ATOM    284  SD  MET A  47      -0.487   0.131   3.860  1.00  0.00           S  
ATOM    285  CE  MET A  47      -1.849   0.936   4.736  1.00  0.00           C  
ATOM    286  H   MET A  47       2.419   3.927   2.202  1.00  0.00           H  
ATOM    287  HA  MET A  47       0.511   2.487   0.516  1.00  0.00           H  
ATOM    288  HB2 MET A  47       1.301   2.140   3.081  1.00  0.00           H  
ATOM    289  HB3 MET A  47      -0.165   3.085   3.348  1.00  0.00           H  
ATOM    290  HG2 MET A  47      -1.515   1.493   2.176  1.00  0.00           H  
ATOM    291  HG3 MET A  47      -0.097   0.651   1.552  1.00  0.00           H  
ATOM    292  HE1 MET A  47      -1.683   2.004   4.757  1.00  0.00           H  
ATOM    293  HE2 MET A  47      -1.901   0.555   5.748  1.00  0.00           H  
ATOM    294  HE3 MET A  47      -2.778   0.729   4.230  1.00  0.00           H  
ATOM    295  N   THR A  48      -0.142   5.475   1.622  1.00  0.00           N  
ATOM    296  CA  THR A  48      -1.119   6.592   1.494  1.00  0.00           C  
ATOM    297  C   THR A  48      -1.249   6.988   0.023  1.00  0.00           C  
ATOM    298  O   THR A  48      -2.330   7.006  -0.530  1.00  0.00           O  
ATOM    299  CB  THR A  48      -0.633   7.798   2.298  1.00  0.00           C  
ATOM    300  OG1 THR A  48       0.787   7.806   2.326  1.00  0.00           O  
ATOM    301  CG2 THR A  48      -1.175   7.717   3.726  1.00  0.00           C  
ATOM    302  H   THR A  48       0.733   5.634   2.036  1.00  0.00           H  
ATOM    303  HA  THR A  48      -2.080   6.275   1.869  1.00  0.00           H  
ATOM    304  HB  THR A  48      -0.991   8.703   1.833  1.00  0.00           H  
ATOM    305  HG1 THR A  48       1.100   7.931   1.427  1.00  0.00           H  
ATOM    306 HG21 THR A  48      -0.983   8.649   4.237  1.00  0.00           H  
ATOM    307 HG22 THR A  48      -0.685   6.910   4.251  1.00  0.00           H  
ATOM    308 HG23 THR A  48      -2.238   7.534   3.698  1.00  0.00           H  
ATOM    309  N   LYS A  49      -0.156   7.303  -0.618  1.00  0.00           N  
ATOM    310  CA  LYS A  49      -0.229   7.689  -2.053  1.00  0.00           C  
ATOM    311  C   LYS A  49      -0.989   6.602  -2.805  1.00  0.00           C  
ATOM    312  O   LYS A  49      -1.746   6.870  -3.716  1.00  0.00           O  
ATOM    313  CB  LYS A  49       1.184   7.814  -2.627  1.00  0.00           C  
ATOM    314  CG  LYS A  49       1.713   9.228  -2.379  1.00  0.00           C  
ATOM    315  CD  LYS A  49       3.177   9.309  -2.811  1.00  0.00           C  
ATOM    316  CE  LYS A  49       3.846  10.503  -2.128  1.00  0.00           C  
ATOM    317  NZ  LYS A  49       4.670  11.247  -3.123  1.00  0.00           N  
ATOM    318  H   LYS A  49       0.709   7.277  -0.158  1.00  0.00           H  
ATOM    319  HA  LYS A  49      -0.748   8.631  -2.151  1.00  0.00           H  
ATOM    320  HB2 LYS A  49       1.831   7.096  -2.146  1.00  0.00           H  
ATOM    321  HB3 LYS A  49       1.158   7.622  -3.689  1.00  0.00           H  
ATOM    322  HG2 LYS A  49       1.128   9.936  -2.949  1.00  0.00           H  
ATOM    323  HG3 LYS A  49       1.635   9.462  -1.328  1.00  0.00           H  
ATOM    324  HD2 LYS A  49       3.687   8.399  -2.528  1.00  0.00           H  
ATOM    325  HD3 LYS A  49       3.230   9.433  -3.882  1.00  0.00           H  
ATOM    326  HE2 LYS A  49       3.088  11.159  -1.726  1.00  0.00           H  
ATOM    327  HE3 LYS A  49       4.480  10.152  -1.327  1.00  0.00           H  
ATOM    328  HZ1 LYS A  49       4.269  11.116  -4.073  1.00  0.00           H  
ATOM    329  HZ2 LYS A  49       5.644  10.884  -3.107  1.00  0.00           H  
ATOM    330  HZ3 LYS A  49       4.672  12.260  -2.883  1.00  0.00           H  
ATOM    331  N   HIS A  50      -0.795   5.375  -2.416  1.00  0.00           N  
ATOM    332  CA  HIS A  50      -1.507   4.259  -3.090  1.00  0.00           C  
ATOM    333  C   HIS A  50      -3.012   4.525  -3.048  1.00  0.00           C  
ATOM    334  O   HIS A  50      -3.712   4.339  -4.023  1.00  0.00           O  
ATOM    335  CB  HIS A  50      -1.203   2.949  -2.362  1.00  0.00           C  
ATOM    336  CG  HIS A  50      -2.393   2.037  -2.473  1.00  0.00           C  
ATOM    337  ND1 HIS A  50      -3.304   2.143  -3.511  1.00  0.00           N  
ATOM    338  CD2 HIS A  50      -2.846   1.012  -1.680  1.00  0.00           C  
ATOM    339  CE1 HIS A  50      -4.250   1.211  -3.317  1.00  0.00           C  
ATOM    340  NE2 HIS A  50      -4.020   0.491  -2.215  1.00  0.00           N  
ATOM    341  H   HIS A  50      -0.184   5.188  -1.673  1.00  0.00           H  
ATOM    342  HA  HIS A  50      -1.180   4.188  -4.116  1.00  0.00           H  
ATOM    343  HB2 HIS A  50      -0.341   2.479  -2.810  1.00  0.00           H  
ATOM    344  HB3 HIS A  50      -1.002   3.155  -1.321  1.00  0.00           H  
ATOM    345  HD1 HIS A  50      -3.266   2.784  -4.253  1.00  0.00           H  
ATOM    346  HD2 HIS A  50      -2.366   0.665  -0.777  1.00  0.00           H  
ATOM    347  HE1 HIS A  50      -5.097   1.067  -3.968  1.00  0.00           H  
ATOM    348  N   LEU A  51      -3.520   4.959  -1.926  1.00  0.00           N  
ATOM    349  CA  LEU A  51      -4.980   5.231  -1.839  1.00  0.00           C  
ATOM    350  C   LEU A  51      -5.294   6.494  -2.639  1.00  0.00           C  
ATOM    351  O   LEU A  51      -6.341   6.616  -3.243  1.00  0.00           O  
ATOM    352  CB  LEU A  51      -5.386   5.430  -0.376  1.00  0.00           C  
ATOM    353  CG  LEU A  51      -4.318   4.832   0.542  1.00  0.00           C  
ATOM    354  CD1 LEU A  51      -4.739   5.009   2.002  1.00  0.00           C  
ATOM    355  CD2 LEU A  51      -4.160   3.340   0.237  1.00  0.00           C  
ATOM    356  H   LEU A  51      -2.942   5.106  -1.147  1.00  0.00           H  
ATOM    357  HA  LEU A  51      -5.526   4.397  -2.256  1.00  0.00           H  
ATOM    358  HB2 LEU A  51      -5.489   6.484  -0.172  1.00  0.00           H  
ATOM    359  HB3 LEU A  51      -6.329   4.934  -0.197  1.00  0.00           H  
ATOM    360  HG  LEU A  51      -3.378   5.336   0.377  1.00  0.00           H  
ATOM    361 HD11 LEU A  51      -3.955   4.646   2.649  1.00  0.00           H  
ATOM    362 HD12 LEU A  51      -5.646   4.452   2.186  1.00  0.00           H  
ATOM    363 HD13 LEU A  51      -4.914   6.056   2.201  1.00  0.00           H  
ATOM    364 HD21 LEU A  51      -3.943   2.808   1.153  1.00  0.00           H  
ATOM    365 HD22 LEU A  51      -3.350   3.199  -0.463  1.00  0.00           H  
ATOM    366 HD23 LEU A  51      -5.076   2.962  -0.191  1.00  0.00           H  
ATOM    367  N   ARG A  52      -4.384   7.430  -2.661  1.00  0.00           N  
ATOM    368  CA  ARG A  52      -4.620   8.679  -3.436  1.00  0.00           C  
ATOM    369  C   ARG A  52      -4.334   8.400  -4.912  1.00  0.00           C  
ATOM    370  O   ARG A  52      -4.832   9.072  -5.793  1.00  0.00           O  
ATOM    371  CB  ARG A  52      -3.687   9.781  -2.932  1.00  0.00           C  
ATOM    372  CG  ARG A  52      -4.488  11.063  -2.701  1.00  0.00           C  
ATOM    373  CD  ARG A  52      -3.645  12.055  -1.898  1.00  0.00           C  
ATOM    374  NE  ARG A  52      -4.190  13.429  -2.076  1.00  0.00           N  
ATOM    375  CZ  ARG A  52      -5.186  13.836  -1.337  1.00  0.00           C  
ATOM    376  NH1 ARG A  52      -5.700  13.040  -0.440  1.00  0.00           N  
ATOM    377  NH2 ARG A  52      -5.667  15.040  -1.493  1.00  0.00           N  
ATOM    378  H   ARG A  52      -3.542   7.306  -2.176  1.00  0.00           H  
ATOM    379  HA  ARG A  52      -5.648   8.990  -3.320  1.00  0.00           H  
ATOM    380  HB2 ARG A  52      -3.230   9.468  -2.004  1.00  0.00           H  
ATOM    381  HB3 ARG A  52      -2.918   9.967  -3.667  1.00  0.00           H  
ATOM    382  HG2 ARG A  52      -4.750  11.500  -3.653  1.00  0.00           H  
ATOM    383  HG3 ARG A  52      -5.387  10.831  -2.150  1.00  0.00           H  
ATOM    384  HD2 ARG A  52      -3.675  11.789  -0.851  1.00  0.00           H  
ATOM    385  HD3 ARG A  52      -2.623  12.025  -2.247  1.00  0.00           H  
ATOM    386  HE  ARG A  52      -3.803  14.028  -2.749  1.00  0.00           H  
ATOM    387 HH11 ARG A  52      -5.331  12.118  -0.320  1.00  0.00           H  
ATOM    388 HH12 ARG A  52      -6.463  13.351   0.127  1.00  0.00           H  
ATOM    389 HH21 ARG A  52      -5.272  15.650  -2.179  1.00  0.00           H  
ATOM    390 HH22 ARG A  52      -6.430  15.351  -0.927  1.00  0.00           H  
ATOM    391  N   THR A  53      -3.535   7.402  -5.186  1.00  0.00           N  
ATOM    392  CA  THR A  53      -3.216   7.064  -6.600  1.00  0.00           C  
ATOM    393  C   THR A  53      -4.203   6.005  -7.096  1.00  0.00           C  
ATOM    394  O   THR A  53      -4.267   5.699  -8.269  1.00  0.00           O  
ATOM    395  CB  THR A  53      -1.787   6.514  -6.685  1.00  0.00           C  
ATOM    396  OG1 THR A  53      -1.220   6.867  -7.937  1.00  0.00           O  
ATOM    397  CG2 THR A  53      -1.812   4.990  -6.547  1.00  0.00           C  
ATOM    398  H   THR A  53      -3.151   6.871  -4.457  1.00  0.00           H  
ATOM    399  HA  THR A  53      -3.300   7.950  -7.212  1.00  0.00           H  
ATOM    400  HB  THR A  53      -1.191   6.932  -5.887  1.00  0.00           H  
ATOM    401  HG1 THR A  53      -1.417   6.164  -8.561  1.00  0.00           H  
ATOM    402 HG21 THR A  53      -2.539   4.708  -5.799  1.00  0.00           H  
ATOM    403 HG22 THR A  53      -0.836   4.639  -6.249  1.00  0.00           H  
ATOM    404 HG23 THR A  53      -2.081   4.547  -7.494  1.00  0.00           H  
ATOM    405  N   HIS A  54      -4.974   5.444  -6.202  1.00  0.00           N  
ATOM    406  CA  HIS A  54      -5.961   4.404  -6.606  1.00  0.00           C  
ATOM    407  C   HIS A  54      -6.484   4.711  -8.012  1.00  0.00           C  
ATOM    408  O   HIS A  54      -6.022   4.160  -8.991  1.00  0.00           O  
ATOM    409  CB  HIS A  54      -7.127   4.403  -5.614  1.00  0.00           C  
ATOM    410  CG  HIS A  54      -7.225   3.057  -4.949  1.00  0.00           C  
ATOM    411  ND1 HIS A  54      -7.232   1.876  -5.673  1.00  0.00           N  
ATOM    412  CD2 HIS A  54      -7.329   2.688  -3.630  1.00  0.00           C  
ATOM    413  CE1 HIS A  54      -7.339   0.861  -4.796  1.00  0.00           C  
ATOM    414  NE2 HIS A  54      -7.402   1.301  -3.537  1.00  0.00           N  
ATOM    415  H   HIS A  54      -4.902   5.710  -5.262  1.00  0.00           H  
ATOM    416  HA  HIS A  54      -5.485   3.435  -6.603  1.00  0.00           H  
ATOM    417  HB2 HIS A  54      -6.961   5.163  -4.864  1.00  0.00           H  
ATOM    418  HB3 HIS A  54      -8.047   4.612  -6.139  1.00  0.00           H  
ATOM    419  HD1 HIS A  54      -7.162   1.794  -6.647  1.00  0.00           H  
ATOM    420  HD2 HIS A  54      -7.348   3.370  -2.793  1.00  0.00           H  
ATOM    421  HE1 HIS A  54      -7.372  -0.181  -5.076  1.00  0.00           H  
ATOM    422  N   GLY A  55      -7.446   5.587  -8.118  1.00  0.00           N  
ATOM    423  CA  GLY A  55      -7.998   5.928  -9.460  1.00  0.00           C  
ATOM    424  C   GLY A  55      -7.603   7.359  -9.827  1.00  0.00           C  
ATOM    425  O   GLY A  55      -6.447   7.701  -9.636  1.00  0.00           O  
ATOM    426  OXT GLY A  55      -8.463   8.090 -10.293  1.00  0.00           O  
ATOM    427  H   GLY A  55      -7.805   6.020  -7.316  1.00  0.00           H  
ATOM    428  HA2 GLY A  55      -7.602   5.244 -10.196  1.00  0.00           H  
ATOM    429  HA3 GLY A  55      -9.074   5.850  -9.438  1.00  0.00           H  
TER     430      GLY A  55                                                      
HETATM  431 ZN    ZN A  84      -5.881   0.040  -2.967  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A  29       4.306  -3.273   8.250  1.00  0.00           N  
ATOM      2  CA  GLU A  29       5.776  -3.513   8.205  1.00  0.00           C  
ATOM      3  C   GLU A  29       6.053  -4.874   7.563  1.00  0.00           C  
ATOM      4  O   GLU A  29       7.076  -5.083   6.943  1.00  0.00           O  
ATOM      5  CB  GLU A  29       6.340  -3.496   9.626  1.00  0.00           C  
ATOM      6  CG  GLU A  29       5.954  -4.790  10.345  1.00  0.00           C  
ATOM      7  CD  GLU A  29       6.340  -4.690  11.821  1.00  0.00           C  
ATOM      8  OE1 GLU A  29       6.908  -3.678  12.198  1.00  0.00           O  
ATOM      9  OE2 GLU A  29       6.062  -5.627  12.551  1.00  0.00           O  
ATOM     10  H1  GLU A  29       4.091  -2.569   8.985  1.00  0.00           H  
ATOM     11  H2  GLU A  29       3.816  -4.164   8.470  1.00  0.00           H  
ATOM     12  H3  GLU A  29       3.984  -2.916   7.328  1.00  0.00           H  
ATOM     13  HA  GLU A  29       6.250  -2.737   7.621  1.00  0.00           H  
ATOM     14  HB2 GLU A  29       7.417  -3.413   9.585  1.00  0.00           H  
ATOM     15  HB3 GLU A  29       5.935  -2.653  10.165  1.00  0.00           H  
ATOM     16  HG2 GLU A  29       4.888  -4.944  10.259  1.00  0.00           H  
ATOM     17  HG3 GLU A  29       6.476  -5.622   9.894  1.00  0.00           H  
ATOM     18  N   LYS A  30       5.145  -5.801   7.705  1.00  0.00           N  
ATOM     19  CA  LYS A  30       5.357  -7.148   7.104  1.00  0.00           C  
ATOM     20  C   LYS A  30       4.725  -7.187   5.710  1.00  0.00           C  
ATOM     21  O   LYS A  30       3.848  -6.406   5.396  1.00  0.00           O  
ATOM     22  CB  LYS A  30       4.703  -8.211   7.989  1.00  0.00           C  
ATOM     23  CG  LYS A  30       3.485  -7.610   8.693  1.00  0.00           C  
ATOM     24  CD  LYS A  30       2.418  -8.692   8.880  1.00  0.00           C  
ATOM     25  CE  LYS A  30       1.202  -8.095   9.589  1.00  0.00           C  
ATOM     26  NZ  LYS A  30      -0.044  -8.568   8.921  1.00  0.00           N  
ATOM     27  H   LYS A  30       4.326  -5.612   8.208  1.00  0.00           H  
ATOM     28  HA  LYS A  30       6.415  -7.345   7.026  1.00  0.00           H  
ATOM     29  HB2 LYS A  30       4.390  -9.046   7.379  1.00  0.00           H  
ATOM     30  HB3 LYS A  30       5.412  -8.550   8.728  1.00  0.00           H  
ATOM     31  HG2 LYS A  30       3.781  -7.226   9.658  1.00  0.00           H  
ATOM     32  HG3 LYS A  30       3.080  -6.809   8.094  1.00  0.00           H  
ATOM     33  HD2 LYS A  30       2.121  -9.074   7.913  1.00  0.00           H  
ATOM     34  HD3 LYS A  30       2.821  -9.496   9.477  1.00  0.00           H  
ATOM     35  HE2 LYS A  30       1.197  -8.409  10.623  1.00  0.00           H  
ATOM     36  HE3 LYS A  30       1.250  -7.017   9.540  1.00  0.00           H  
ATOM     37  HZ1 LYS A  30      -0.656  -7.753   8.711  1.00  0.00           H  
ATOM     38  HZ2 LYS A  30      -0.548  -9.223   9.550  1.00  0.00           H  
ATOM     39  HZ3 LYS A  30       0.201  -9.055   8.035  1.00  0.00           H  
ATOM     40  N   PRO A  31       5.168  -8.095   4.881  1.00  0.00           N  
ATOM     41  CA  PRO A  31       4.641  -8.246   3.497  1.00  0.00           C  
ATOM     42  C   PRO A  31       3.112  -8.181   3.451  1.00  0.00           C  
ATOM     43  O   PRO A  31       2.429  -9.010   4.021  1.00  0.00           O  
ATOM     44  CB  PRO A  31       5.130  -9.631   3.075  1.00  0.00           C  
ATOM     45  CG  PRO A  31       6.363  -9.881   3.881  1.00  0.00           C  
ATOM     46  CD  PRO A  31       6.223  -9.077   5.177  1.00  0.00           C  
ATOM     47  HA  PRO A  31       5.068  -7.499   2.849  1.00  0.00           H  
ATOM     48  HB2 PRO A  31       4.378 -10.376   3.296  1.00  0.00           H  
ATOM     49  HB3 PRO A  31       5.370  -9.639   2.022  1.00  0.00           H  
ATOM     50  HG2 PRO A  31       6.449 -10.936   4.104  1.00  0.00           H  
ATOM     51  HG3 PRO A  31       7.234  -9.544   3.339  1.00  0.00           H  
ATOM     52  HD2 PRO A  31       5.925  -9.724   5.991  1.00  0.00           H  
ATOM     53  HD3 PRO A  31       7.148  -8.573   5.410  1.00  0.00           H  
ATOM     54  N   PHE A  32       2.568  -7.203   2.778  1.00  0.00           N  
ATOM     55  CA  PHE A  32       1.085  -7.088   2.700  1.00  0.00           C  
ATOM     56  C   PHE A  32       0.687  -6.494   1.347  1.00  0.00           C  
ATOM     57  O   PHE A  32       1.250  -5.515   0.898  1.00  0.00           O  
ATOM     58  CB  PHE A  32       0.585  -6.176   3.823  1.00  0.00           C  
ATOM     59  CG  PHE A  32      -0.699  -6.734   4.390  1.00  0.00           C  
ATOM     60  CD1 PHE A  32      -1.788  -6.980   3.547  1.00  0.00           C  
ATOM     61  CD2 PHE A  32      -0.799  -7.004   5.761  1.00  0.00           C  
ATOM     62  CE1 PHE A  32      -2.979  -7.496   4.072  1.00  0.00           C  
ATOM     63  CE2 PHE A  32      -1.990  -7.520   6.286  1.00  0.00           C  
ATOM     64  CZ  PHE A  32      -3.080  -7.766   5.443  1.00  0.00           C  
ATOM     65  H   PHE A  32       3.136  -6.544   2.327  1.00  0.00           H  
ATOM     66  HA  PHE A  32       0.641  -8.067   2.808  1.00  0.00           H  
ATOM     67  HB2 PHE A  32       1.331  -6.124   4.603  1.00  0.00           H  
ATOM     68  HB3 PHE A  32       0.404  -5.188   3.430  1.00  0.00           H  
ATOM     69  HD1 PHE A  32      -1.710  -6.771   2.490  1.00  0.00           H  
ATOM     70  HD2 PHE A  32       0.041  -6.815   6.412  1.00  0.00           H  
ATOM     71  HE1 PHE A  32      -3.819  -7.686   3.421  1.00  0.00           H  
ATOM     72  HE2 PHE A  32      -2.067  -7.729   7.344  1.00  0.00           H  
ATOM     73  HZ  PHE A  32      -3.997  -8.164   5.848  1.00  0.00           H  
ATOM     74  N   SER A  33      -0.282  -7.078   0.695  1.00  0.00           N  
ATOM     75  CA  SER A  33      -0.718  -6.547  -0.627  1.00  0.00           C  
ATOM     76  C   SER A  33      -2.029  -5.775  -0.455  1.00  0.00           C  
ATOM     77  O   SER A  33      -2.796  -6.031   0.451  1.00  0.00           O  
ATOM     78  CB  SER A  33      -0.933  -7.710  -1.597  1.00  0.00           C  
ATOM     79  OG  SER A  33      -1.241  -8.886  -0.859  1.00  0.00           O  
ATOM     80  H   SER A  33      -0.723  -7.866   1.076  1.00  0.00           H  
ATOM     81  HA  SER A  33       0.041  -5.886  -1.019  1.00  0.00           H  
ATOM     82  HB2 SER A  33      -1.752  -7.483  -2.260  1.00  0.00           H  
ATOM     83  HB3 SER A  33      -0.033  -7.863  -2.178  1.00  0.00           H  
ATOM     84  HG  SER A  33      -1.037  -8.719   0.064  1.00  0.00           H  
ATOM     85  N   CYS A  34      -2.292  -4.829  -1.316  1.00  0.00           N  
ATOM     86  CA  CYS A  34      -3.553  -4.043  -1.194  1.00  0.00           C  
ATOM     87  C   CYS A  34      -4.742  -4.911  -1.612  1.00  0.00           C  
ATOM     88  O   CYS A  34      -4.587  -6.057  -1.982  1.00  0.00           O  
ATOM     89  CB  CYS A  34      -3.478  -2.809  -2.096  1.00  0.00           C  
ATOM     90  SG  CYS A  34      -5.010  -1.856  -1.943  1.00  0.00           S  
ATOM     91  H   CYS A  34      -1.659  -4.634  -2.041  1.00  0.00           H  
ATOM     92  HA  CYS A  34      -3.681  -3.728  -0.169  1.00  0.00           H  
ATOM     93  HB2 CYS A  34      -2.641  -2.195  -1.799  1.00  0.00           H  
ATOM     94  HB3 CYS A  34      -3.349  -3.122  -3.123  1.00  0.00           H  
ATOM     95  N   SER A  35      -5.931  -4.373  -1.553  1.00  0.00           N  
ATOM     96  CA  SER A  35      -7.131  -5.168  -1.943  1.00  0.00           C  
ATOM     97  C   SER A  35      -7.273  -5.181  -3.467  1.00  0.00           C  
ATOM     98  O   SER A  35      -6.999  -6.171  -4.116  1.00  0.00           O  
ATOM     99  CB  SER A  35      -8.380  -4.543  -1.322  1.00  0.00           C  
ATOM    100  OG  SER A  35      -8.518  -4.997   0.018  1.00  0.00           O  
ATOM    101  H   SER A  35      -6.036  -3.447  -1.249  1.00  0.00           H  
ATOM    102  HA  SER A  35      -7.021  -6.181  -1.584  1.00  0.00           H  
ATOM    103  HB2 SER A  35      -8.286  -3.469  -1.323  1.00  0.00           H  
ATOM    104  HB3 SER A  35      -9.249  -4.826  -1.901  1.00  0.00           H  
ATOM    105  HG  SER A  35      -9.100  -4.389   0.480  1.00  0.00           H  
ATOM    106  N   LEU A  36      -7.701  -4.091  -4.044  1.00  0.00           N  
ATOM    107  CA  LEU A  36      -7.863  -4.050  -5.526  1.00  0.00           C  
ATOM    108  C   LEU A  36      -6.705  -3.266  -6.148  1.00  0.00           C  
ATOM    109  O   LEU A  36      -6.767  -2.063  -6.301  1.00  0.00           O  
ATOM    110  CB  LEU A  36      -9.186  -3.366  -5.877  1.00  0.00           C  
ATOM    111  CG  LEU A  36      -9.350  -3.323  -7.398  1.00  0.00           C  
ATOM    112  CD1 LEU A  36      -9.389  -4.750  -7.949  1.00  0.00           C  
ATOM    113  CD2 LEU A  36     -10.657  -2.607  -7.749  1.00  0.00           C  
ATOM    114  H   LEU A  36      -7.919  -3.303  -3.505  1.00  0.00           H  
ATOM    115  HA  LEU A  36      -7.864  -5.057  -5.916  1.00  0.00           H  
ATOM    116  HB2 LEU A  36     -10.004  -3.919  -5.440  1.00  0.00           H  
ATOM    117  HB3 LEU A  36      -9.184  -2.358  -5.489  1.00  0.00           H  
ATOM    118  HG  LEU A  36      -8.518  -2.792  -7.835  1.00  0.00           H  
ATOM    119 HD11 LEU A  36      -9.893  -5.394  -7.244  1.00  0.00           H  
ATOM    120 HD12 LEU A  36      -8.380  -5.104  -8.103  1.00  0.00           H  
ATOM    121 HD13 LEU A  36      -9.922  -4.758  -8.888  1.00  0.00           H  
ATOM    122 HD21 LEU A  36     -10.825  -1.803  -7.049  1.00  0.00           H  
ATOM    123 HD22 LEU A  36     -11.477  -3.309  -7.697  1.00  0.00           H  
ATOM    124 HD23 LEU A  36     -10.590  -2.206  -8.749  1.00  0.00           H  
ATOM    125  N   CYS A  37      -5.651  -3.944  -6.513  1.00  0.00           N  
ATOM    126  CA  CYS A  37      -4.484  -3.253  -7.131  1.00  0.00           C  
ATOM    127  C   CYS A  37      -3.219  -4.078  -6.882  1.00  0.00           C  
ATOM    128  O   CYS A  37      -2.574  -3.948  -5.860  1.00  0.00           O  
ATOM    129  CB  CYS A  37      -4.313  -1.861  -6.514  1.00  0.00           C  
ATOM    130  SG  CYS A  37      -4.783  -1.904  -4.766  1.00  0.00           S  
ATOM    131  H   CYS A  37      -5.629  -4.915  -6.381  1.00  0.00           H  
ATOM    132  HA  CYS A  37      -4.647  -3.156  -8.194  1.00  0.00           H  
ATOM    133  HB2 CYS A  37      -3.281  -1.555  -6.600  1.00  0.00           H  
ATOM    134  HB3 CYS A  37      -4.941  -1.155  -7.039  1.00  0.00           H  
ATOM    135  N   PRO A  38      -2.872  -4.927  -7.813  1.00  0.00           N  
ATOM    136  CA  PRO A  38      -1.666  -5.798  -7.702  1.00  0.00           C  
ATOM    137  C   PRO A  38      -0.419  -5.014  -7.283  1.00  0.00           C  
ATOM    138  O   PRO A  38       0.416  -4.677  -8.099  1.00  0.00           O  
ATOM    139  CB  PRO A  38      -1.494  -6.364  -9.112  1.00  0.00           C  
ATOM    140  CG  PRO A  38      -2.853  -6.314  -9.730  1.00  0.00           C  
ATOM    141  CD  PRO A  38      -3.594  -5.147  -9.076  1.00  0.00           C  
ATOM    142  HA  PRO A  38      -1.850  -6.605  -7.011  1.00  0.00           H  
ATOM    143  HB2 PRO A  38      -0.801  -5.754  -9.677  1.00  0.00           H  
ATOM    144  HB3 PRO A  38      -1.147  -7.384  -9.067  1.00  0.00           H  
ATOM    145  HG2 PRO A  38      -2.767  -6.152 -10.796  1.00  0.00           H  
ATOM    146  HG3 PRO A  38      -3.382  -7.233  -9.534  1.00  0.00           H  
ATOM    147  HD2 PRO A  38      -3.540  -4.267  -9.704  1.00  0.00           H  
ATOM    148  HD3 PRO A  38      -4.620  -5.412  -8.876  1.00  0.00           H  
ATOM    149  N   GLN A  39      -0.286  -4.724  -6.018  1.00  0.00           N  
ATOM    150  CA  GLN A  39       0.907  -3.965  -5.550  1.00  0.00           C  
ATOM    151  C   GLN A  39       1.190  -4.308  -4.086  1.00  0.00           C  
ATOM    152  O   GLN A  39       0.286  -4.485  -3.294  1.00  0.00           O  
ATOM    153  CB  GLN A  39       0.641  -2.464  -5.681  1.00  0.00           C  
ATOM    154  CG  GLN A  39      -0.276  -2.007  -4.545  1.00  0.00           C  
ATOM    155  CD  GLN A  39      -0.697  -0.556  -4.782  1.00  0.00           C  
ATOM    156  OE1 GLN A  39      -1.441   0.008  -4.006  1.00  0.00           O  
ATOM    157  NE2 GLN A  39      -0.247   0.076  -5.832  1.00  0.00           N  
ATOM    158  H   GLN A  39      -0.970  -5.006  -5.376  1.00  0.00           H  
ATOM    159  HA  GLN A  39       1.763  -4.232  -6.153  1.00  0.00           H  
ATOM    160  HB2 GLN A  39       1.577  -1.927  -5.628  1.00  0.00           H  
ATOM    161  HB3 GLN A  39       0.163  -2.264  -6.628  1.00  0.00           H  
ATOM    162  HG2 GLN A  39      -1.154  -2.637  -4.514  1.00  0.00           H  
ATOM    163  HG3 GLN A  39       0.251  -2.077  -3.606  1.00  0.00           H  
ATOM    164 HE21 GLN A  39       0.353  -0.379  -6.459  1.00  0.00           H  
ATOM    165 HE22 GLN A  39      -0.512   1.007  -5.994  1.00  0.00           H  
ATOM    166  N   ARG A  40       2.440  -4.403  -3.722  1.00  0.00           N  
ATOM    167  CA  ARG A  40       2.784  -4.735  -2.310  1.00  0.00           C  
ATOM    168  C   ARG A  40       3.499  -3.546  -1.667  1.00  0.00           C  
ATOM    169  O   ARG A  40       4.312  -2.888  -2.286  1.00  0.00           O  
ATOM    170  CB  ARG A  40       3.703  -5.957  -2.285  1.00  0.00           C  
ATOM    171  CG  ARG A  40       4.706  -5.866  -3.437  1.00  0.00           C  
ATOM    172  CD  ARG A  40       4.226  -6.732  -4.603  1.00  0.00           C  
ATOM    173  NE  ARG A  40       5.267  -6.752  -5.669  1.00  0.00           N  
ATOM    174  CZ  ARG A  40       5.226  -7.661  -6.605  1.00  0.00           C  
ATOM    175  NH1 ARG A  40       4.275  -8.554  -6.606  1.00  0.00           N  
ATOM    176  NH2 ARG A  40       6.136  -7.676  -7.540  1.00  0.00           N  
ATOM    177  H   ARG A  40       3.153  -4.256  -4.378  1.00  0.00           H  
ATOM    178  HA  ARG A  40       1.880  -4.953  -1.761  1.00  0.00           H  
ATOM    179  HB2 ARG A  40       4.235  -5.988  -1.345  1.00  0.00           H  
ATOM    180  HB3 ARG A  40       3.113  -6.854  -2.395  1.00  0.00           H  
ATOM    181  HG2 ARG A  40       4.789  -4.838  -3.760  1.00  0.00           H  
ATOM    182  HG3 ARG A  40       5.670  -6.219  -3.104  1.00  0.00           H  
ATOM    183  HD2 ARG A  40       4.047  -7.739  -4.255  1.00  0.00           H  
ATOM    184  HD3 ARG A  40       3.310  -6.322  -5.003  1.00  0.00           H  
ATOM    185  HE  ARG A  40       5.983  -6.082  -5.667  1.00  0.00           H  
ATOM    186 HH11 ARG A  40       3.578  -8.543  -5.889  1.00  0.00           H  
ATOM    187 HH12 ARG A  40       4.243  -9.250  -7.323  1.00  0.00           H  
ATOM    188 HH21 ARG A  40       6.866  -6.991  -7.539  1.00  0.00           H  
ATOM    189 HH22 ARG A  40       6.105  -8.372  -8.257  1.00  0.00           H  
ATOM    190  N   SER A  41       3.204  -3.262  -0.427  1.00  0.00           N  
ATOM    191  CA  SER A  41       3.870  -2.116   0.254  1.00  0.00           C  
ATOM    192  C   SER A  41       4.584  -2.615   1.512  1.00  0.00           C  
ATOM    193  O   SER A  41       4.446  -3.757   1.904  1.00  0.00           O  
ATOM    194  CB  SER A  41       2.822  -1.072   0.643  1.00  0.00           C  
ATOM    195  OG  SER A  41       1.567  -1.715   0.826  1.00  0.00           O  
ATOM    196  H   SER A  41       2.546  -3.805   0.056  1.00  0.00           H  
ATOM    197  HA  SER A  41       4.591  -1.670  -0.416  1.00  0.00           H  
ATOM    198  HB2 SER A  41       3.112  -0.592   1.562  1.00  0.00           H  
ATOM    199  HB3 SER A  41       2.746  -0.330  -0.141  1.00  0.00           H  
ATOM    200  HG  SER A  41       1.716  -2.663   0.832  1.00  0.00           H  
ATOM    201  N   ARG A  42       5.349  -1.769   2.147  1.00  0.00           N  
ATOM    202  CA  ARG A  42       6.070  -2.199   3.378  1.00  0.00           C  
ATOM    203  C   ARG A  42       5.565  -1.391   4.575  1.00  0.00           C  
ATOM    204  O   ARG A  42       4.965  -1.923   5.487  1.00  0.00           O  
ATOM    205  CB  ARG A  42       7.573  -1.963   3.197  1.00  0.00           C  
ATOM    206  CG  ARG A  42       7.795  -0.816   2.209  1.00  0.00           C  
ATOM    207  CD  ARG A  42       9.129  -0.131   2.514  1.00  0.00           C  
ATOM    208  NE  ARG A  42       9.798   0.243   1.237  1.00  0.00           N  
ATOM    209  CZ  ARG A  42       9.387   1.286   0.568  1.00  0.00           C  
ATOM    210  NH1 ARG A  42       8.394   2.000   1.020  1.00  0.00           N  
ATOM    211  NH2 ARG A  42       9.971   1.614  -0.551  1.00  0.00           N  
ATOM    212  H   ARG A  42       5.449  -0.853   1.814  1.00  0.00           H  
ATOM    213  HA  ARG A  42       5.889  -3.249   3.552  1.00  0.00           H  
ATOM    214  HB2 ARG A  42       8.013  -1.710   4.150  1.00  0.00           H  
ATOM    215  HB3 ARG A  42       8.034  -2.860   2.813  1.00  0.00           H  
ATOM    216  HG2 ARG A  42       7.812  -1.207   1.202  1.00  0.00           H  
ATOM    217  HG3 ARG A  42       6.994  -0.098   2.305  1.00  0.00           H  
ATOM    218  HD2 ARG A  42       8.952   0.757   3.102  1.00  0.00           H  
ATOM    219  HD3 ARG A  42       9.763  -0.809   3.068  1.00  0.00           H  
ATOM    220  HE  ARG A  42      10.545  -0.293   0.899  1.00  0.00           H  
ATOM    221 HH11 ARG A  42       7.946   1.748   1.878  1.00  0.00           H  
ATOM    222 HH12 ARG A  42       8.078   2.798   0.507  1.00  0.00           H  
ATOM    223 HH21 ARG A  42      10.733   1.067  -0.898  1.00  0.00           H  
ATOM    224 HH22 ARG A  42       9.657   2.413  -1.063  1.00  0.00           H  
ATOM    225  N   ASP A  43       5.803  -0.107   4.582  1.00  0.00           N  
ATOM    226  CA  ASP A  43       5.337   0.732   5.722  1.00  0.00           C  
ATOM    227  C   ASP A  43       3.996   1.379   5.369  1.00  0.00           C  
ATOM    228  O   ASP A  43       3.458   1.173   4.298  1.00  0.00           O  
ATOM    229  CB  ASP A  43       6.369   1.825   6.005  1.00  0.00           C  
ATOM    230  CG  ASP A  43       6.378   2.142   7.501  1.00  0.00           C  
ATOM    231  OD1 ASP A  43       6.160   1.230   8.282  1.00  0.00           O  
ATOM    232  OD2 ASP A  43       6.601   3.293   7.841  1.00  0.00           O  
ATOM    233  H   ASP A  43       6.289   0.304   3.837  1.00  0.00           H  
ATOM    234  HA  ASP A  43       5.218   0.113   6.598  1.00  0.00           H  
ATOM    235  HB2 ASP A  43       7.348   1.482   5.702  1.00  0.00           H  
ATOM    236  HB3 ASP A  43       6.112   2.715   5.451  1.00  0.00           H  
ATOM    237  N   PHE A  44       3.451   2.162   6.261  1.00  0.00           N  
ATOM    238  CA  PHE A  44       2.146   2.823   5.977  1.00  0.00           C  
ATOM    239  C   PHE A  44       2.376   4.039   5.076  1.00  0.00           C  
ATOM    240  O   PHE A  44       1.589   4.332   4.201  1.00  0.00           O  
ATOM    241  CB  PHE A  44       1.503   3.275   7.290  1.00  0.00           C  
ATOM    242  CG  PHE A  44       0.000   3.249   7.149  1.00  0.00           C  
ATOM    243  CD1 PHE A  44      -0.653   2.048   6.844  1.00  0.00           C  
ATOM    244  CD2 PHE A  44      -0.742   4.423   7.325  1.00  0.00           C  
ATOM    245  CE1 PHE A  44      -2.047   2.022   6.715  1.00  0.00           C  
ATOM    246  CE2 PHE A  44      -2.135   4.398   7.195  1.00  0.00           C  
ATOM    247  CZ  PHE A  44      -2.787   3.197   6.891  1.00  0.00           C  
ATOM    248  H   PHE A  44       3.902   2.316   7.119  1.00  0.00           H  
ATOM    249  HA  PHE A  44       1.492   2.125   5.477  1.00  0.00           H  
ATOM    250  HB2 PHE A  44       1.804   2.610   8.085  1.00  0.00           H  
ATOM    251  HB3 PHE A  44       1.824   4.281   7.520  1.00  0.00           H  
ATOM    252  HD1 PHE A  44      -0.081   1.142   6.709  1.00  0.00           H  
ATOM    253  HD2 PHE A  44      -0.239   5.349   7.559  1.00  0.00           H  
ATOM    254  HE1 PHE A  44      -2.550   1.096   6.480  1.00  0.00           H  
ATOM    255  HE2 PHE A  44      -2.707   5.304   7.330  1.00  0.00           H  
ATOM    256  HZ  PHE A  44      -3.863   3.177   6.790  1.00  0.00           H  
ATOM    257  N   SER A  45       3.453   4.749   5.283  1.00  0.00           N  
ATOM    258  CA  SER A  45       3.728   5.942   4.435  1.00  0.00           C  
ATOM    259  C   SER A  45       3.584   5.556   2.962  1.00  0.00           C  
ATOM    260  O   SER A  45       2.897   6.210   2.203  1.00  0.00           O  
ATOM    261  CB  SER A  45       5.151   6.438   4.696  1.00  0.00           C  
ATOM    262  OG  SER A  45       5.393   7.601   3.913  1.00  0.00           O  
ATOM    263  H   SER A  45       4.078   4.497   5.994  1.00  0.00           H  
ATOM    264  HA  SER A  45       3.022   6.725   4.673  1.00  0.00           H  
ATOM    265  HB2 SER A  45       5.263   6.683   5.739  1.00  0.00           H  
ATOM    266  HB3 SER A  45       5.856   5.662   4.432  1.00  0.00           H  
ATOM    267  HG  SER A  45       5.986   8.172   4.407  1.00  0.00           H  
ATOM    268  N   ALA A  46       4.223   4.494   2.554  1.00  0.00           N  
ATOM    269  CA  ALA A  46       4.118   4.063   1.132  1.00  0.00           C  
ATOM    270  C   ALA A  46       2.710   3.524   0.874  1.00  0.00           C  
ATOM    271  O   ALA A  46       2.128   3.752  -0.167  1.00  0.00           O  
ATOM    272  CB  ALA A  46       5.144   2.962   0.857  1.00  0.00           C  
ATOM    273  H   ALA A  46       4.769   3.979   3.183  1.00  0.00           H  
ATOM    274  HA  ALA A  46       4.307   4.905   0.482  1.00  0.00           H  
ATOM    275  HB1 ALA A  46       5.002   2.578  -0.142  1.00  0.00           H  
ATOM    276  HB2 ALA A  46       5.015   2.162   1.571  1.00  0.00           H  
ATOM    277  HB3 ALA A  46       6.142   3.368   0.948  1.00  0.00           H  
ATOM    278  N   MET A  47       2.158   2.811   1.819  1.00  0.00           N  
ATOM    279  CA  MET A  47       0.787   2.262   1.632  1.00  0.00           C  
ATOM    280  C   MET A  47      -0.217   3.415   1.588  1.00  0.00           C  
ATOM    281  O   MET A  47      -1.228   3.346   0.917  1.00  0.00           O  
ATOM    282  CB  MET A  47       0.447   1.331   2.797  1.00  0.00           C  
ATOM    283  CG  MET A  47      -0.624   0.330   2.357  1.00  0.00           C  
ATOM    284  SD  MET A  47      -1.081  -0.721   3.757  1.00  0.00           S  
ATOM    285  CE  MET A  47      -2.861  -0.409   3.704  1.00  0.00           C  
ATOM    286  H   MET A  47       2.645   2.641   2.651  1.00  0.00           H  
ATOM    287  HA  MET A  47       0.742   1.710   0.704  1.00  0.00           H  
ATOM    288  HB2 MET A  47       1.336   0.798   3.103  1.00  0.00           H  
ATOM    289  HB3 MET A  47       0.073   1.913   3.626  1.00  0.00           H  
ATOM    290  HG2 MET A  47      -1.495   0.864   2.009  1.00  0.00           H  
ATOM    291  HG3 MET A  47      -0.235  -0.284   1.558  1.00  0.00           H  
ATOM    292  HE1 MET A  47      -3.244  -0.682   2.730  1.00  0.00           H  
ATOM    293  HE2 MET A  47      -3.048   0.640   3.889  1.00  0.00           H  
ATOM    294  HE3 MET A  47      -3.355  -0.998   4.460  1.00  0.00           H  
ATOM    295  N   THR A  48       0.055   4.475   2.298  1.00  0.00           N  
ATOM    296  CA  THR A  48      -0.881   5.634   2.296  1.00  0.00           C  
ATOM    297  C   THR A  48      -0.902   6.266   0.904  1.00  0.00           C  
ATOM    298  O   THR A  48      -1.947   6.461   0.316  1.00  0.00           O  
ATOM    299  CB  THR A  48      -0.414   6.674   3.314  1.00  0.00           C  
ATOM    300  OG1 THR A  48       0.999   6.612   3.436  1.00  0.00           O  
ATOM    301  CG2 THR A  48      -1.061   6.390   4.671  1.00  0.00           C  
ATOM    302  H   THR A  48       0.877   4.511   2.830  1.00  0.00           H  
ATOM    303  HA  THR A  48      -1.874   5.296   2.554  1.00  0.00           H  
ATOM    304  HB  THR A  48      -0.706   7.657   2.980  1.00  0.00           H  
ATOM    305  HG1 THR A  48       1.377   6.701   2.559  1.00  0.00           H  
ATOM    306 HG21 THR A  48      -0.356   6.614   5.459  1.00  0.00           H  
ATOM    307 HG22 THR A  48      -1.342   5.349   4.725  1.00  0.00           H  
ATOM    308 HG23 THR A  48      -1.939   7.007   4.788  1.00  0.00           H  
ATOM    309  N   LYS A  49       0.246   6.582   0.367  1.00  0.00           N  
ATOM    310  CA  LYS A  49       0.284   7.192  -0.991  1.00  0.00           C  
ATOM    311  C   LYS A  49      -0.514   6.306  -1.938  1.00  0.00           C  
ATOM    312  O   LYS A  49      -1.263   6.774  -2.772  1.00  0.00           O  
ATOM    313  CB  LYS A  49       1.731   7.279  -1.477  1.00  0.00           C  
ATOM    314  CG  LYS A  49       2.551   8.127  -0.501  1.00  0.00           C  
ATOM    315  CD  LYS A  49       1.932   9.523  -0.391  1.00  0.00           C  
ATOM    316  CE  LYS A  49       3.028  10.544  -0.082  1.00  0.00           C  
ATOM    317  NZ  LYS A  49       2.409  11.795   0.445  1.00  0.00           N  
ATOM    318  H   LYS A  49       1.079   6.410   0.851  1.00  0.00           H  
ATOM    319  HA  LYS A  49      -0.153   8.180  -0.960  1.00  0.00           H  
ATOM    320  HB2 LYS A  49       2.151   6.286  -1.533  1.00  0.00           H  
ATOM    321  HB3 LYS A  49       1.753   7.735  -2.455  1.00  0.00           H  
ATOM    322  HG2 LYS A  49       2.553   7.656   0.471  1.00  0.00           H  
ATOM    323  HG3 LYS A  49       3.564   8.213  -0.862  1.00  0.00           H  
ATOM    324  HD2 LYS A  49       1.452   9.779  -1.325  1.00  0.00           H  
ATOM    325  HD3 LYS A  49       1.201   9.530   0.404  1.00  0.00           H  
ATOM    326  HE2 LYS A  49       3.702  10.138   0.659  1.00  0.00           H  
ATOM    327  HE3 LYS A  49       3.578  10.768  -0.984  1.00  0.00           H  
ATOM    328  HZ1 LYS A  49       3.147  12.400   0.855  1.00  0.00           H  
ATOM    329  HZ2 LYS A  49       1.712  11.556   1.177  1.00  0.00           H  
ATOM    330  HZ3 LYS A  49       1.937  12.301  -0.333  1.00  0.00           H  
ATOM    331  N   HIS A  50      -0.359   5.020  -1.805  1.00  0.00           N  
ATOM    332  CA  HIS A  50      -1.105   4.082  -2.681  1.00  0.00           C  
ATOM    333  C   HIS A  50      -2.595   4.424  -2.633  1.00  0.00           C  
ATOM    334  O   HIS A  50      -3.273   4.431  -3.640  1.00  0.00           O  
ATOM    335  CB  HIS A  50      -0.888   2.651  -2.186  1.00  0.00           C  
ATOM    336  CG  HIS A  50      -2.109   1.829  -2.485  1.00  0.00           C  
ATOM    337  ND1 HIS A  50      -3.008   2.183  -3.478  1.00  0.00           N  
ATOM    338  CD2 HIS A  50      -2.605   0.679  -1.924  1.00  0.00           C  
ATOM    339  CE1 HIS A  50      -3.988   1.266  -3.484  1.00  0.00           C  
ATOM    340  NE2 HIS A  50      -3.793   0.324  -2.557  1.00  0.00           N  
ATOM    341  H   HIS A  50       0.249   4.671  -1.120  1.00  0.00           H  
ATOM    342  HA  HIS A  50      -0.745   4.172  -3.696  1.00  0.00           H  
ATOM    343  HB2 HIS A  50      -0.032   2.223  -2.686  1.00  0.00           H  
ATOM    344  HB3 HIS A  50      -0.714   2.663  -1.120  1.00  0.00           H  
ATOM    345  HD1 HIS A  50      -2.940   2.961  -4.070  1.00  0.00           H  
ATOM    346  HD2 HIS A  50      -2.144   0.133  -1.114  1.00  0.00           H  
ATOM    347  HE1 HIS A  50      -4.834   1.292  -4.151  1.00  0.00           H  
ATOM    348  N   LEU A  51      -3.116   4.709  -1.470  1.00  0.00           N  
ATOM    349  CA  LEU A  51      -4.562   5.049  -1.376  1.00  0.00           C  
ATOM    350  C   LEU A  51      -4.780   6.449  -1.950  1.00  0.00           C  
ATOM    351  O   LEU A  51      -5.736   6.701  -2.653  1.00  0.00           O  
ATOM    352  CB  LEU A  51      -5.013   5.015   0.086  1.00  0.00           C  
ATOM    353  CG  LEU A  51      -4.041   4.165   0.908  1.00  0.00           C  
ATOM    354  CD1 LEU A  51      -4.496   4.134   2.368  1.00  0.00           C  
ATOM    355  CD2 LEU A  51      -4.014   2.739   0.354  1.00  0.00           C  
ATOM    356  H   LEU A  51      -2.556   4.702  -0.664  1.00  0.00           H  
ATOM    357  HA  LEU A  51      -5.137   4.334  -1.949  1.00  0.00           H  
ATOM    358  HB2 LEU A  51      -5.035   6.020   0.478  1.00  0.00           H  
ATOM    359  HB3 LEU A  51      -6.001   4.582   0.145  1.00  0.00           H  
ATOM    360  HG  LEU A  51      -3.051   4.595   0.850  1.00  0.00           H  
ATOM    361 HD11 LEU A  51      -4.098   4.993   2.888  1.00  0.00           H  
ATOM    362 HD12 LEU A  51      -4.137   3.231   2.838  1.00  0.00           H  
ATOM    363 HD13 LEU A  51      -5.575   4.157   2.410  1.00  0.00           H  
ATOM    364 HD21 LEU A  51      -4.891   2.207   0.689  1.00  0.00           H  
ATOM    365 HD22 LEU A  51      -3.129   2.232   0.708  1.00  0.00           H  
ATOM    366 HD23 LEU A  51      -4.003   2.771  -0.726  1.00  0.00           H  
ATOM    367  N   ARG A  52      -3.890   7.359  -1.665  1.00  0.00           N  
ATOM    368  CA  ARG A  52      -4.040   8.736  -2.209  1.00  0.00           C  
ATOM    369  C   ARG A  52      -3.758   8.702  -3.711  1.00  0.00           C  
ATOM    370  O   ARG A  52      -4.103   9.608  -4.442  1.00  0.00           O  
ATOM    371  CB  ARG A  52      -3.045   9.673  -1.520  1.00  0.00           C  
ATOM    372  CG  ARG A  52      -3.557  11.113  -1.603  1.00  0.00           C  
ATOM    373  CD  ARG A  52      -2.376  12.083  -1.541  1.00  0.00           C  
ATOM    374  NE  ARG A  52      -2.807  13.422  -2.033  1.00  0.00           N  
ATOM    375  CZ  ARG A  52      -2.024  14.455  -1.884  1.00  0.00           C  
ATOM    376  NH1 ARG A  52      -0.865  14.316  -1.300  1.00  0.00           N  
ATOM    377  NH2 ARG A  52      -2.400  15.627  -2.318  1.00  0.00           N  
ATOM    378  H   ARG A  52      -3.119   7.135  -1.103  1.00  0.00           H  
ATOM    379  HA  ARG A  52      -5.047   9.087  -2.037  1.00  0.00           H  
ATOM    380  HB2 ARG A  52      -2.938   9.387  -0.484  1.00  0.00           H  
ATOM    381  HB3 ARG A  52      -2.087   9.605  -2.014  1.00  0.00           H  
ATOM    382  HG2 ARG A  52      -4.089  11.253  -2.533  1.00  0.00           H  
ATOM    383  HG3 ARG A  52      -4.222  11.306  -0.775  1.00  0.00           H  
ATOM    384  HD2 ARG A  52      -2.033  12.168  -0.521  1.00  0.00           H  
ATOM    385  HD3 ARG A  52      -1.572  11.713  -2.161  1.00  0.00           H  
ATOM    386  HE  ARG A  52      -3.677  13.527  -2.471  1.00  0.00           H  
ATOM    387 HH11 ARG A  52      -0.577  13.418  -0.968  1.00  0.00           H  
ATOM    388 HH12 ARG A  52      -0.265  15.108  -1.185  1.00  0.00           H  
ATOM    389 HH21 ARG A  52      -3.288  15.733  -2.764  1.00  0.00           H  
ATOM    390 HH22 ARG A  52      -1.800  16.419  -2.204  1.00  0.00           H  
ATOM    391  N   THR A  53      -3.135   7.652  -4.173  1.00  0.00           N  
ATOM    392  CA  THR A  53      -2.829   7.541  -5.626  1.00  0.00           C  
ATOM    393  C   THR A  53      -3.840   6.596  -6.282  1.00  0.00           C  
ATOM    394  O   THR A  53      -3.860   6.428  -7.485  1.00  0.00           O  
ATOM    395  CB  THR A  53      -1.409   6.990  -5.808  1.00  0.00           C  
ATOM    396  OG1 THR A  53      -0.801   7.615  -6.930  1.00  0.00           O  
ATOM    397  CG2 THR A  53      -1.463   5.477  -6.034  1.00  0.00           C  
ATOM    398  H   THR A  53      -2.871   6.932  -3.563  1.00  0.00           H  
ATOM    399  HA  THR A  53      -2.898   8.517  -6.084  1.00  0.00           H  
ATOM    400  HB  THR A  53      -0.825   7.196  -4.921  1.00  0.00           H  
ATOM    401  HG1 THR A  53      -1.038   7.113  -7.714  1.00  0.00           H  
ATOM    402 HG21 THR A  53      -2.208   5.043  -5.387  1.00  0.00           H  
ATOM    403 HG22 THR A  53      -0.498   5.045  -5.813  1.00  0.00           H  
ATOM    404 HG23 THR A  53      -1.719   5.275  -7.064  1.00  0.00           H  
ATOM    405  N   HIS A  54      -4.681   5.978  -5.495  1.00  0.00           N  
ATOM    406  CA  HIS A  54      -5.693   5.044  -6.066  1.00  0.00           C  
ATOM    407  C   HIS A  54      -6.275   5.643  -7.348  1.00  0.00           C  
ATOM    408  O   HIS A  54      -6.842   6.718  -7.340  1.00  0.00           O  
ATOM    409  CB  HIS A  54      -6.817   4.826  -5.048  1.00  0.00           C  
ATOM    410  CG  HIS A  54      -6.909   3.366  -4.701  1.00  0.00           C  
ATOM    411  ND1 HIS A  54      -6.995   2.381  -5.671  1.00  0.00           N  
ATOM    412  CD2 HIS A  54      -6.933   2.708  -3.495  1.00  0.00           C  
ATOM    413  CE1 HIS A  54      -7.068   1.194  -5.039  1.00  0.00           C  
ATOM    414  NE2 HIS A  54      -7.034   1.336  -3.712  1.00  0.00           N  
ATOM    415  H   HIS A  54      -4.647   6.130  -4.527  1.00  0.00           H  
ATOM    416  HA  HIS A  54      -5.223   4.098  -6.292  1.00  0.00           H  
ATOM    417  HB2 HIS A  54      -6.608   5.396  -4.155  1.00  0.00           H  
ATOM    418  HB3 HIS A  54      -7.755   5.154  -5.472  1.00  0.00           H  
ATOM    419  HD1 HIS A  54      -6.998   2.522  -6.639  1.00  0.00           H  
ATOM    420  HD2 HIS A  54      -6.881   3.182  -2.525  1.00  0.00           H  
ATOM    421  HE1 HIS A  54      -7.145   0.243  -5.545  1.00  0.00           H  
ATOM    422  N   GLY A  55      -6.141   4.957  -8.449  1.00  0.00           N  
ATOM    423  CA  GLY A  55      -6.687   5.488  -9.730  1.00  0.00           C  
ATOM    424  C   GLY A  55      -6.522   7.007  -9.765  1.00  0.00           C  
ATOM    425  O   GLY A  55      -5.425   7.471  -9.497  1.00  0.00           O  
ATOM    426  OXT GLY A  55      -7.495   7.683 -10.059  1.00  0.00           O  
ATOM    427  H   GLY A  55      -5.680   4.091  -8.434  1.00  0.00           H  
ATOM    428  HA2 GLY A  55      -6.152   5.047 -10.559  1.00  0.00           H  
ATOM    429  HA3 GLY A  55      -7.735   5.241  -9.804  1.00  0.00           H  
TER     430      GLY A  55                                                      
HETATM  431 ZN    ZN A  84      -5.596  -0.128  -3.442  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A  29       9.502 -10.460   2.898  1.00  0.00           N  
ATOM      2  CA  GLU A  29       8.534 -10.788   3.982  1.00  0.00           C  
ATOM      3  C   GLU A  29       7.112 -10.478   3.508  1.00  0.00           C  
ATOM      4  O   GLU A  29       6.898 -10.060   2.387  1.00  0.00           O  
ATOM      5  CB  GLU A  29       8.851  -9.949   5.222  1.00  0.00           C  
ATOM      6  CG  GLU A  29      10.263 -10.275   5.711  1.00  0.00           C  
ATOM      7  CD  GLU A  29      10.396  -9.882   7.183  1.00  0.00           C  
ATOM      8  OE1 GLU A  29      10.088 -10.708   8.027  1.00  0.00           O  
ATOM      9  OE2 GLU A  29      10.802  -8.762   7.443  1.00  0.00           O  
ATOM     10  H1  GLU A  29       9.421 -11.162   2.136  1.00  0.00           H  
ATOM     11  H2  GLU A  29      10.469 -10.473   3.282  1.00  0.00           H  
ATOM     12  H3  GLU A  29       9.291  -9.515   2.519  1.00  0.00           H  
ATOM     13  HA  GLU A  29       8.610 -11.836   4.228  1.00  0.00           H  
ATOM     14  HB2 GLU A  29       8.789  -8.899   4.971  1.00  0.00           H  
ATOM     15  HB3 GLU A  29       8.140 -10.175   6.001  1.00  0.00           H  
ATOM     16  HG2 GLU A  29      10.446 -11.334   5.602  1.00  0.00           H  
ATOM     17  HG3 GLU A  29      10.983  -9.722   5.127  1.00  0.00           H  
ATOM     18  N   LYS A  30       6.139 -10.679   4.353  1.00  0.00           N  
ATOM     19  CA  LYS A  30       4.732 -10.395   3.950  1.00  0.00           C  
ATOM     20  C   LYS A  30       4.187  -9.235   4.785  1.00  0.00           C  
ATOM     21  O   LYS A  30       3.574  -9.436   5.815  1.00  0.00           O  
ATOM     22  CB  LYS A  30       3.874 -11.640   4.186  1.00  0.00           C  
ATOM     23  CG  LYS A  30       4.456 -12.818   3.403  1.00  0.00           C  
ATOM     24  CD  LYS A  30       3.939 -12.781   1.964  1.00  0.00           C  
ATOM     25  CE  LYS A  30       4.899 -13.550   1.055  1.00  0.00           C  
ATOM     26  NZ  LYS A  30       5.699 -12.586   0.247  1.00  0.00           N  
ATOM     27  H   LYS A  30       6.332 -11.016   5.253  1.00  0.00           H  
ATOM     28  HA  LYS A  30       4.704 -10.133   2.904  1.00  0.00           H  
ATOM     29  HB2 LYS A  30       3.866 -11.877   5.241  1.00  0.00           H  
ATOM     30  HB3 LYS A  30       2.866 -11.451   3.851  1.00  0.00           H  
ATOM     31  HG2 LYS A  30       5.535 -12.750   3.400  1.00  0.00           H  
ATOM     32  HG3 LYS A  30       4.155 -13.744   3.868  1.00  0.00           H  
ATOM     33  HD2 LYS A  30       2.960 -13.236   1.922  1.00  0.00           H  
ATOM     34  HD3 LYS A  30       3.874 -11.756   1.631  1.00  0.00           H  
ATOM     35  HE2 LYS A  30       5.562 -14.150   1.660  1.00  0.00           H  
ATOM     36  HE3 LYS A  30       4.335 -14.191   0.395  1.00  0.00           H  
ATOM     37  HZ1 LYS A  30       5.935 -13.014  -0.670  1.00  0.00           H  
ATOM     38  HZ2 LYS A  30       6.576 -12.352   0.754  1.00  0.00           H  
ATOM     39  HZ3 LYS A  30       5.144 -11.719   0.093  1.00  0.00           H  
ATOM     40  N   PRO A  31       4.412  -8.028   4.340  1.00  0.00           N  
ATOM     41  CA  PRO A  31       3.941  -6.807   5.050  1.00  0.00           C  
ATOM     42  C   PRO A  31       2.453  -6.536   4.811  1.00  0.00           C  
ATOM     43  O   PRO A  31       1.758  -7.325   4.202  1.00  0.00           O  
ATOM     44  CB  PRO A  31       4.793  -5.692   4.447  1.00  0.00           C  
ATOM     45  CG  PRO A  31       5.151  -6.164   3.075  1.00  0.00           C  
ATOM     46  CD  PRO A  31       5.143  -7.696   3.108  1.00  0.00           C  
ATOM     47  HA  PRO A  31       4.143  -6.885   6.106  1.00  0.00           H  
ATOM     48  HB2 PRO A  31       4.225  -4.774   4.395  1.00  0.00           H  
ATOM     49  HB3 PRO A  31       5.689  -5.547   5.031  1.00  0.00           H  
ATOM     50  HG2 PRO A  31       4.423  -5.802   2.361  1.00  0.00           H  
ATOM     51  HG3 PRO A  31       6.136  -5.813   2.809  1.00  0.00           H  
ATOM     52  HD2 PRO A  31       4.627  -8.086   2.242  1.00  0.00           H  
ATOM     53  HD3 PRO A  31       6.151  -8.080   3.157  1.00  0.00           H  
ATOM     54  N   PHE A  32       1.959  -5.426   5.286  1.00  0.00           N  
ATOM     55  CA  PHE A  32       0.517  -5.108   5.087  1.00  0.00           C  
ATOM     56  C   PHE A  32       0.278  -4.699   3.631  1.00  0.00           C  
ATOM     57  O   PHE A  32       0.903  -3.789   3.121  1.00  0.00           O  
ATOM     58  CB  PHE A  32       0.117  -3.954   6.010  1.00  0.00           C  
ATOM     59  CG  PHE A  32      -0.931  -4.428   6.988  1.00  0.00           C  
ATOM     60  CD1 PHE A  32      -2.177  -4.866   6.522  1.00  0.00           C  
ATOM     61  CD2 PHE A  32      -0.658  -4.428   8.361  1.00  0.00           C  
ATOM     62  CE1 PHE A  32      -3.148  -5.305   7.429  1.00  0.00           C  
ATOM     63  CE2 PHE A  32      -1.630  -4.867   9.269  1.00  0.00           C  
ATOM     64  CZ  PHE A  32      -2.874  -5.305   8.803  1.00  0.00           C  
ATOM     65  H   PHE A  32       2.535  -4.803   5.775  1.00  0.00           H  
ATOM     66  HA  PHE A  32      -0.080  -5.977   5.318  1.00  0.00           H  
ATOM     67  HB2 PHE A  32       0.986  -3.610   6.552  1.00  0.00           H  
ATOM     68  HB3 PHE A  32      -0.283  -3.142   5.420  1.00  0.00           H  
ATOM     69  HD1 PHE A  32      -2.387  -4.865   5.463  1.00  0.00           H  
ATOM     70  HD2 PHE A  32       0.303  -4.090   8.721  1.00  0.00           H  
ATOM     71  HE1 PHE A  32      -4.109  -5.643   7.070  1.00  0.00           H  
ATOM     72  HE2 PHE A  32      -1.419  -4.866  10.328  1.00  0.00           H  
ATOM     73  HZ  PHE A  32      -3.624  -5.643   9.503  1.00  0.00           H  
ATOM     74  N   SER A  33      -0.624  -5.360   2.960  1.00  0.00           N  
ATOM     75  CA  SER A  33      -0.907  -5.006   1.540  1.00  0.00           C  
ATOM     76  C   SER A  33      -2.226  -4.235   1.468  1.00  0.00           C  
ATOM     77  O   SER A  33      -2.955  -4.145   2.436  1.00  0.00           O  
ATOM     78  CB  SER A  33      -1.014  -6.282   0.704  1.00  0.00           C  
ATOM     79  OG  SER A  33      -0.653  -7.400   1.506  1.00  0.00           O  
ATOM     80  H   SER A  33      -1.120  -6.088   3.391  1.00  0.00           H  
ATOM     81  HA  SER A  33      -0.108  -4.389   1.157  1.00  0.00           H  
ATOM     82  HB2 SER A  33      -2.028  -6.406   0.360  1.00  0.00           H  
ATOM     83  HB3 SER A  33      -0.353  -6.209  -0.149  1.00  0.00           H  
ATOM     84  HG  SER A  33       0.301  -7.391   1.614  1.00  0.00           H  
ATOM     85  N   CYS A  34      -2.541  -3.677   0.331  1.00  0.00           N  
ATOM     86  CA  CYS A  34      -3.816  -2.914   0.214  1.00  0.00           C  
ATOM     87  C   CYS A  34      -4.991  -3.889   0.123  1.00  0.00           C  
ATOM     88  O   CYS A  34      -4.819  -5.091   0.165  1.00  0.00           O  
ATOM     89  CB  CYS A  34      -3.783  -2.039  -1.040  1.00  0.00           C  
ATOM     90  SG  CYS A  34      -5.311  -1.074  -1.131  1.00  0.00           S  
ATOM     91  H   CYS A  34      -1.941  -3.758  -0.441  1.00  0.00           H  
ATOM     92  HA  CYS A  34      -3.939  -2.287   1.084  1.00  0.00           H  
ATOM     93  HB2 CYS A  34      -2.936  -1.372  -0.992  1.00  0.00           H  
ATOM     94  HB3 CYS A  34      -3.699  -2.666  -1.916  1.00  0.00           H  
ATOM     95  N   SER A  35      -6.187  -3.379   0.003  1.00  0.00           N  
ATOM     96  CA  SER A  35      -7.376  -4.272  -0.084  1.00  0.00           C  
ATOM     97  C   SER A  35      -7.620  -4.669  -1.542  1.00  0.00           C  
ATOM     98  O   SER A  35      -7.423  -5.804  -1.927  1.00  0.00           O  
ATOM     99  CB  SER A  35      -8.603  -3.538   0.456  1.00  0.00           C  
ATOM    100  OG  SER A  35      -9.752  -3.944  -0.274  1.00  0.00           O  
ATOM    101  H   SER A  35      -6.304  -2.406  -0.024  1.00  0.00           H  
ATOM    102  HA  SER A  35      -7.201  -5.162   0.505  1.00  0.00           H  
ATOM    103  HB2 SER A  35      -8.741  -3.781   1.497  1.00  0.00           H  
ATOM    104  HB3 SER A  35      -8.456  -2.471   0.355  1.00  0.00           H  
ATOM    105  HG  SER A  35     -10.492  -3.406   0.014  1.00  0.00           H  
ATOM    106  N   LEU A  36      -8.057  -3.745  -2.356  1.00  0.00           N  
ATOM    107  CA  LEU A  36      -8.318  -4.080  -3.785  1.00  0.00           C  
ATOM    108  C   LEU A  36      -7.277  -3.402  -4.678  1.00  0.00           C  
ATOM    109  O   LEU A  36      -7.450  -2.278  -5.106  1.00  0.00           O  
ATOM    110  CB  LEU A  36      -9.715  -3.590  -4.173  1.00  0.00           C  
ATOM    111  CG  LEU A  36      -9.988  -3.936  -5.638  1.00  0.00           C  
ATOM    112  CD1 LEU A  36      -9.770  -5.433  -5.858  1.00  0.00           C  
ATOM    113  CD2 LEU A  36     -11.434  -3.574  -5.984  1.00  0.00           C  
ATOM    114  H   LEU A  36      -8.216  -2.836  -2.027  1.00  0.00           H  
ATOM    115  HA  LEU A  36      -8.264  -5.150  -3.919  1.00  0.00           H  
ATOM    116  HB2 LEU A  36     -10.451  -4.071  -3.546  1.00  0.00           H  
ATOM    117  HB3 LEU A  36      -9.771  -2.521  -4.042  1.00  0.00           H  
ATOM    118  HG  LEU A  36      -9.312  -3.378  -6.270  1.00  0.00           H  
ATOM    119 HD11 LEU A  36      -8.734  -5.616  -6.100  1.00  0.00           H  
ATOM    120 HD12 LEU A  36     -10.396  -5.773  -6.670  1.00  0.00           H  
ATOM    121 HD13 LEU A  36     -10.028  -5.971  -4.956  1.00  0.00           H  
ATOM    122 HD21 LEU A  36     -11.525  -2.501  -6.069  1.00  0.00           H  
ATOM    123 HD22 LEU A  36     -12.090  -3.930  -5.205  1.00  0.00           H  
ATOM    124 HD23 LEU A  36     -11.705  -4.034  -6.922  1.00  0.00           H  
ATOM    125  N   CYS A  37      -6.199  -4.081  -4.964  1.00  0.00           N  
ATOM    126  CA  CYS A  37      -5.142  -3.489  -5.835  1.00  0.00           C  
ATOM    127  C   CYS A  37      -3.790  -4.117  -5.483  1.00  0.00           C  
ATOM    128  O   CYS A  37      -3.186  -3.785  -4.482  1.00  0.00           O  
ATOM    129  CB  CYS A  37      -5.068  -1.975  -5.613  1.00  0.00           C  
ATOM    130  SG  CYS A  37      -5.374  -1.597  -3.871  1.00  0.00           S  
ATOM    131  H   CYS A  37      -6.086  -4.987  -4.610  1.00  0.00           H  
ATOM    132  HA  CYS A  37      -5.375  -3.689  -6.869  1.00  0.00           H  
ATOM    133  HB2 CYS A  37      -4.086  -1.620  -5.890  1.00  0.00           H  
ATOM    134  HB3 CYS A  37      -5.812  -1.485  -6.225  1.00  0.00           H  
ATOM    135  N   PRO A  38      -3.320  -5.022  -6.302  1.00  0.00           N  
ATOM    136  CA  PRO A  38      -2.019  -5.713  -6.075  1.00  0.00           C  
ATOM    137  C   PRO A  38      -0.901  -4.737  -5.695  1.00  0.00           C  
ATOM    138  O   PRO A  38      -0.084  -4.365  -6.514  1.00  0.00           O  
ATOM    139  CB  PRO A  38      -1.721  -6.373  -7.422  1.00  0.00           C  
ATOM    140  CG  PRO A  38      -3.054  -6.589  -8.058  1.00  0.00           C  
ATOM    141  CD  PRO A  38      -3.978  -5.486  -7.534  1.00  0.00           C  
ATOM    142  HA  PRO A  38      -2.125  -6.473  -5.318  1.00  0.00           H  
ATOM    143  HB2 PRO A  38      -1.112  -5.718  -8.031  1.00  0.00           H  
ATOM    144  HB3 PRO A  38      -1.225  -7.320  -7.274  1.00  0.00           H  
ATOM    145  HG2 PRO A  38      -2.963  -6.520  -9.135  1.00  0.00           H  
ATOM    146  HG3 PRO A  38      -3.446  -7.553  -7.779  1.00  0.00           H  
ATOM    147  HD2 PRO A  38      -4.050  -4.683  -8.254  1.00  0.00           H  
ATOM    148  HD3 PRO A  38      -4.954  -5.885  -7.308  1.00  0.00           H  
ATOM    149  N   GLN A  39      -0.858  -4.322  -4.458  1.00  0.00           N  
ATOM    150  CA  GLN A  39       0.204  -3.372  -4.028  1.00  0.00           C  
ATOM    151  C   GLN A  39       0.614  -3.683  -2.586  1.00  0.00           C  
ATOM    152  O   GLN A  39      -0.211  -3.994  -1.749  1.00  0.00           O  
ATOM    153  CB  GLN A  39      -0.327  -1.940  -4.111  1.00  0.00           C  
ATOM    154  CG  GLN A  39       0.413  -1.059  -3.102  1.00  0.00           C  
ATOM    155  CD  GLN A  39       0.443   0.384  -3.608  1.00  0.00           C  
ATOM    156  OE1 GLN A  39       1.305   1.154  -3.232  1.00  0.00           O  
ATOM    157  NE2 GLN A  39      -0.468   0.786  -4.452  1.00  0.00           N  
ATOM    158  H   GLN A  39      -1.528  -4.635  -3.813  1.00  0.00           H  
ATOM    159  HA  GLN A  39       1.063  -3.475  -4.675  1.00  0.00           H  
ATOM    160  HB2 GLN A  39      -0.170  -1.555  -5.108  1.00  0.00           H  
ATOM    161  HB3 GLN A  39      -1.382  -1.934  -3.885  1.00  0.00           H  
ATOM    162  HG2 GLN A  39      -0.097  -1.097  -2.149  1.00  0.00           H  
ATOM    163  HG3 GLN A  39       1.424  -1.418  -2.983  1.00  0.00           H  
ATOM    164 HE21 GLN A  39      -1.162   0.165  -4.755  1.00  0.00           H  
ATOM    165 HE22 GLN A  39      -0.457   1.709  -4.782  1.00  0.00           H  
ATOM    166  N   ARG A  40       1.883  -3.599  -2.290  1.00  0.00           N  
ATOM    167  CA  ARG A  40       2.345  -3.887  -0.902  1.00  0.00           C  
ATOM    168  C   ARG A  40       3.029  -2.644  -0.330  1.00  0.00           C  
ATOM    169  O   ARG A  40       3.756  -1.953  -1.015  1.00  0.00           O  
ATOM    170  CB  ARG A  40       3.335  -5.051  -0.925  1.00  0.00           C  
ATOM    171  CG  ARG A  40       2.830  -6.133  -1.881  1.00  0.00           C  
ATOM    172  CD  ARG A  40       3.713  -6.160  -3.130  1.00  0.00           C  
ATOM    173  NE  ARG A  40       3.290  -7.283  -4.014  1.00  0.00           N  
ATOM    174  CZ  ARG A  40       2.499  -7.057  -5.027  1.00  0.00           C  
ATOM    175  NH1 ARG A  40       2.070  -5.847  -5.267  1.00  0.00           N  
ATOM    176  NH2 ARG A  40       2.135  -8.043  -5.802  1.00  0.00           N  
ATOM    177  H   ARG A  40       2.531  -3.345  -2.979  1.00  0.00           H  
ATOM    178  HA  ARG A  40       1.496  -4.146  -0.287  1.00  0.00           H  
ATOM    179  HB2 ARG A  40       4.300  -4.697  -1.257  1.00  0.00           H  
ATOM    180  HB3 ARG A  40       3.426  -5.466   0.068  1.00  0.00           H  
ATOM    181  HG2 ARG A  40       2.869  -7.095  -1.391  1.00  0.00           H  
ATOM    182  HG3 ARG A  40       1.812  -5.914  -2.167  1.00  0.00           H  
ATOM    183  HD2 ARG A  40       3.612  -5.225  -3.661  1.00  0.00           H  
ATOM    184  HD3 ARG A  40       4.742  -6.298  -2.838  1.00  0.00           H  
ATOM    185  HE  ARG A  40       3.608  -8.192  -3.835  1.00  0.00           H  
ATOM    186 HH11 ARG A  40       2.347  -5.092  -4.674  1.00  0.00           H  
ATOM    187 HH12 ARG A  40       1.465  -5.677  -6.043  1.00  0.00           H  
ATOM    188 HH21 ARG A  40       2.462  -8.969  -5.618  1.00  0.00           H  
ATOM    189 HH22 ARG A  40       1.529  -7.871  -6.578  1.00  0.00           H  
ATOM    190  N   SER A  41       2.802  -2.351   0.921  1.00  0.00           N  
ATOM    191  CA  SER A  41       3.439  -1.150   1.531  1.00  0.00           C  
ATOM    192  C   SER A  41       3.862  -1.467   2.966  1.00  0.00           C  
ATOM    193  O   SER A  41       3.478  -2.471   3.533  1.00  0.00           O  
ATOM    194  CB  SER A  41       2.438   0.006   1.539  1.00  0.00           C  
ATOM    195  OG  SER A  41       1.229  -0.423   2.150  1.00  0.00           O  
ATOM    196  H   SER A  41       2.210  -2.919   1.458  1.00  0.00           H  
ATOM    197  HA  SER A  41       4.306  -0.872   0.953  1.00  0.00           H  
ATOM    198  HB2 SER A  41       2.845   0.832   2.099  1.00  0.00           H  
ATOM    199  HB3 SER A  41       2.248   0.322   0.522  1.00  0.00           H  
ATOM    200  HG  SER A  41       0.594  -0.606   1.454  1.00  0.00           H  
ATOM    201  N   ARG A  42       4.652  -0.614   3.560  1.00  0.00           N  
ATOM    202  CA  ARG A  42       5.101  -0.859   4.959  1.00  0.00           C  
ATOM    203  C   ARG A  42       4.859   0.399   5.795  1.00  0.00           C  
ATOM    204  O   ARG A  42       4.293   0.345   6.869  1.00  0.00           O  
ATOM    205  CB  ARG A  42       6.593  -1.196   4.963  1.00  0.00           C  
ATOM    206  CG  ARG A  42       6.883  -2.223   6.059  1.00  0.00           C  
ATOM    207  CD  ARG A  42       8.357  -2.629   5.999  1.00  0.00           C  
ATOM    208  NE  ARG A  42       8.461  -4.113   5.930  1.00  0.00           N  
ATOM    209  CZ  ARG A  42       8.759  -4.800   6.999  1.00  0.00           C  
ATOM    210  NH1 ARG A  42       8.959  -4.190   8.136  1.00  0.00           N  
ATOM    211  NH2 ARG A  42       8.855  -6.100   6.932  1.00  0.00           N  
ATOM    212  H   ARG A  42       4.948   0.190   3.085  1.00  0.00           H  
ATOM    213  HA  ARG A  42       4.543  -1.683   5.378  1.00  0.00           H  
ATOM    214  HB2 ARG A  42       6.871  -1.606   4.002  1.00  0.00           H  
ATOM    215  HB3 ARG A  42       7.164  -0.300   5.152  1.00  0.00           H  
ATOM    216  HG2 ARG A  42       6.666  -1.790   7.024  1.00  0.00           H  
ATOM    217  HG3 ARG A  42       6.265  -3.095   5.908  1.00  0.00           H  
ATOM    218  HD2 ARG A  42       8.813  -2.195   5.121  1.00  0.00           H  
ATOM    219  HD3 ARG A  42       8.864  -2.271   6.881  1.00  0.00           H  
ATOM    220  HE  ARG A  42       8.308  -4.576   5.079  1.00  0.00           H  
ATOM    221 HH11 ARG A  42       8.884  -3.195   8.190  1.00  0.00           H  
ATOM    222 HH12 ARG A  42       9.187  -4.719   8.954  1.00  0.00           H  
ATOM    223 HH21 ARG A  42       8.700  -6.569   6.062  1.00  0.00           H  
ATOM    224 HH22 ARG A  42       9.084  -6.628   7.750  1.00  0.00           H  
ATOM    225  N   ASP A  43       5.282   1.533   5.308  1.00  0.00           N  
ATOM    226  CA  ASP A  43       5.074   2.796   6.070  1.00  0.00           C  
ATOM    227  C   ASP A  43       3.844   3.520   5.521  1.00  0.00           C  
ATOM    228  O   ASP A  43       3.610   3.547   4.329  1.00  0.00           O  
ATOM    229  CB  ASP A  43       6.305   3.693   5.920  1.00  0.00           C  
ATOM    230  CG  ASP A  43       6.430   4.600   7.145  1.00  0.00           C  
ATOM    231  OD1 ASP A  43       5.504   4.622   7.938  1.00  0.00           O  
ATOM    232  OD2 ASP A  43       7.451   5.257   7.269  1.00  0.00           O  
ATOM    233  H   ASP A  43       5.734   1.556   4.439  1.00  0.00           H  
ATOM    234  HA  ASP A  43       4.921   2.566   7.114  1.00  0.00           H  
ATOM    235  HB2 ASP A  43       7.189   3.078   5.833  1.00  0.00           H  
ATOM    236  HB3 ASP A  43       6.201   4.301   5.034  1.00  0.00           H  
ATOM    237  N   PHE A  44       3.053   4.106   6.378  1.00  0.00           N  
ATOM    238  CA  PHE A  44       1.840   4.823   5.898  1.00  0.00           C  
ATOM    239  C   PHE A  44       2.235   5.830   4.815  1.00  0.00           C  
ATOM    240  O   PHE A  44       1.453   6.156   3.943  1.00  0.00           O  
ATOM    241  CB  PHE A  44       1.184   5.561   7.066  1.00  0.00           C  
ATOM    242  CG  PHE A  44      -0.305   5.649   6.831  1.00  0.00           C  
ATOM    243  CD1 PHE A  44      -1.094   4.494   6.898  1.00  0.00           C  
ATOM    244  CD2 PHE A  44      -0.898   6.884   6.546  1.00  0.00           C  
ATOM    245  CE1 PHE A  44      -2.474   4.575   6.680  1.00  0.00           C  
ATOM    246  CE2 PHE A  44      -2.279   6.966   6.329  1.00  0.00           C  
ATOM    247  CZ  PHE A  44      -3.066   5.811   6.395  1.00  0.00           C  
ATOM    248  H   PHE A  44       3.257   4.072   7.336  1.00  0.00           H  
ATOM    249  HA  PHE A  44       1.141   4.110   5.486  1.00  0.00           H  
ATOM    250  HB2 PHE A  44       1.374   5.023   7.983  1.00  0.00           H  
ATOM    251  HB3 PHE A  44       1.595   6.556   7.141  1.00  0.00           H  
ATOM    252  HD1 PHE A  44      -0.638   3.539   7.117  1.00  0.00           H  
ATOM    253  HD2 PHE A  44      -0.290   7.776   6.494  1.00  0.00           H  
ATOM    254  HE1 PHE A  44      -3.083   3.684   6.731  1.00  0.00           H  
ATOM    255  HE2 PHE A  44      -2.735   7.919   6.109  1.00  0.00           H  
ATOM    256  HZ  PHE A  44      -4.131   5.873   6.226  1.00  0.00           H  
ATOM    257  N   SER A  45       3.442   6.323   4.861  1.00  0.00           N  
ATOM    258  CA  SER A  45       3.882   7.307   3.832  1.00  0.00           C  
ATOM    259  C   SER A  45       3.742   6.684   2.442  1.00  0.00           C  
ATOM    260  O   SER A  45       3.280   7.316   1.511  1.00  0.00           O  
ATOM    261  CB  SER A  45       5.343   7.683   4.076  1.00  0.00           C  
ATOM    262  OG  SER A  45       5.995   7.872   2.827  1.00  0.00           O  
ATOM    263  H   SER A  45       4.058   6.047   5.570  1.00  0.00           H  
ATOM    264  HA  SER A  45       3.267   8.193   3.894  1.00  0.00           H  
ATOM    265  HB2 SER A  45       5.393   8.597   4.644  1.00  0.00           H  
ATOM    266  HB3 SER A  45       5.830   6.891   4.632  1.00  0.00           H  
ATOM    267  HG  SER A  45       6.935   7.970   2.995  1.00  0.00           H  
ATOM    268  N   ALA A  46       4.135   5.449   2.292  1.00  0.00           N  
ATOM    269  CA  ALA A  46       4.022   4.787   0.961  1.00  0.00           C  
ATOM    270  C   ALA A  46       2.589   4.295   0.759  1.00  0.00           C  
ATOM    271  O   ALA A  46       2.058   4.333  -0.332  1.00  0.00           O  
ATOM    272  CB  ALA A  46       4.983   3.598   0.902  1.00  0.00           C  
ATOM    273  H   ALA A  46       4.503   4.957   3.055  1.00  0.00           H  
ATOM    274  HA  ALA A  46       4.274   5.494   0.184  1.00  0.00           H  
ATOM    275  HB1 ALA A  46       4.583   2.782   1.485  1.00  0.00           H  
ATOM    276  HB2 ALA A  46       5.943   3.890   1.302  1.00  0.00           H  
ATOM    277  HB3 ALA A  46       5.102   3.282  -0.124  1.00  0.00           H  
ATOM    278  N   MET A  47       1.956   3.835   1.805  1.00  0.00           N  
ATOM    279  CA  MET A  47       0.557   3.344   1.669  1.00  0.00           C  
ATOM    280  C   MET A  47      -0.367   4.524   1.367  1.00  0.00           C  
ATOM    281  O   MET A  47      -1.431   4.363   0.805  1.00  0.00           O  
ATOM    282  CB  MET A  47       0.120   2.675   2.974  1.00  0.00           C  
ATOM    283  CG  MET A  47      -1.230   1.986   2.767  1.00  0.00           C  
ATOM    284  SD  MET A  47      -2.350   2.432   4.117  1.00  0.00           S  
ATOM    285  CE  MET A  47      -2.191   0.897   5.060  1.00  0.00           C  
ATOM    286  H   MET A  47       2.402   3.815   2.677  1.00  0.00           H  
ATOM    287  HA  MET A  47       0.503   2.629   0.862  1.00  0.00           H  
ATOM    288  HB2 MET A  47       0.858   1.943   3.268  1.00  0.00           H  
ATOM    289  HB3 MET A  47       0.025   3.422   3.747  1.00  0.00           H  
ATOM    290  HG2 MET A  47      -1.656   2.304   1.826  1.00  0.00           H  
ATOM    291  HG3 MET A  47      -1.090   0.916   2.754  1.00  0.00           H  
ATOM    292  HE1 MET A  47      -2.939   0.875   5.841  1.00  0.00           H  
ATOM    293  HE2 MET A  47      -1.204   0.846   5.500  1.00  0.00           H  
ATOM    294  HE3 MET A  47      -2.334   0.054   4.404  1.00  0.00           H  
ATOM    295  N   THR A  48       0.033   5.712   1.732  1.00  0.00           N  
ATOM    296  CA  THR A  48      -0.825   6.899   1.462  1.00  0.00           C  
ATOM    297  C   THR A  48      -0.808   7.205  -0.036  1.00  0.00           C  
ATOM    298  O   THR A  48      -1.839   7.298  -0.671  1.00  0.00           O  
ATOM    299  CB  THR A  48      -0.293   8.107   2.230  1.00  0.00           C  
ATOM    300  OG1 THR A  48       1.126   8.126   2.158  1.00  0.00           O  
ATOM    301  CG2 THR A  48      -0.732   8.022   3.692  1.00  0.00           C  
ATOM    302  H   THR A  48       0.895   5.822   2.184  1.00  0.00           H  
ATOM    303  HA  THR A  48      -1.837   6.691   1.775  1.00  0.00           H  
ATOM    304  HB  THR A  48      -0.689   9.009   1.791  1.00  0.00           H  
ATOM    305  HG1 THR A  48       1.411   9.042   2.168  1.00  0.00           H  
ATOM    306 HG21 THR A  48       0.100   8.273   4.333  1.00  0.00           H  
ATOM    307 HG22 THR A  48      -1.064   7.017   3.910  1.00  0.00           H  
ATOM    308 HG23 THR A  48      -1.542   8.714   3.866  1.00  0.00           H  
ATOM    309  N   LYS A  49       0.355   7.354  -0.611  1.00  0.00           N  
ATOM    310  CA  LYS A  49       0.419   7.642  -2.069  1.00  0.00           C  
ATOM    311  C   LYS A  49      -0.419   6.600  -2.794  1.00  0.00           C  
ATOM    312  O   LYS A  49      -1.086   6.882  -3.769  1.00  0.00           O  
ATOM    313  CB  LYS A  49       1.868   7.552  -2.551  1.00  0.00           C  
ATOM    314  CG  LYS A  49       2.587   8.872  -2.266  1.00  0.00           C  
ATOM    315  CD  LYS A  49       2.808   9.628  -3.577  1.00  0.00           C  
ATOM    316  CE  LYS A  49       4.041   9.068  -4.289  1.00  0.00           C  
ATOM    317  NZ  LYS A  49       3.955   9.368  -5.746  1.00  0.00           N  
ATOM    318  H   LYS A  49       1.178   7.269  -0.087  1.00  0.00           H  
ATOM    319  HA  LYS A  49       0.028   8.630  -2.264  1.00  0.00           H  
ATOM    320  HB2 LYS A  49       2.369   6.747  -2.034  1.00  0.00           H  
ATOM    321  HB3 LYS A  49       1.880   7.361  -3.614  1.00  0.00           H  
ATOM    322  HG2 LYS A  49       1.983   9.474  -1.600  1.00  0.00           H  
ATOM    323  HG3 LYS A  49       3.541   8.671  -1.803  1.00  0.00           H  
ATOM    324  HD2 LYS A  49       1.940   9.509  -4.211  1.00  0.00           H  
ATOM    325  HD3 LYS A  49       2.961  10.676  -3.368  1.00  0.00           H  
ATOM    326  HE2 LYS A  49       4.931   9.524  -3.879  1.00  0.00           H  
ATOM    327  HE3 LYS A  49       4.085   7.998  -4.143  1.00  0.00           H  
ATOM    328  HZ1 LYS A  49       4.912   9.397  -6.151  1.00  0.00           H  
ATOM    329  HZ2 LYS A  49       3.495  10.289  -5.884  1.00  0.00           H  
ATOM    330  HZ3 LYS A  49       3.399   8.626  -6.220  1.00  0.00           H  
ATOM    331  N   HIS A  50      -0.394   5.391  -2.310  1.00  0.00           N  
ATOM    332  CA  HIS A  50      -1.191   4.316  -2.948  1.00  0.00           C  
ATOM    333  C   HIS A  50      -2.648   4.769  -3.059  1.00  0.00           C  
ATOM    334  O   HIS A  50      -3.272   4.631  -4.091  1.00  0.00           O  
ATOM    335  CB  HIS A  50      -1.114   3.052  -2.091  1.00  0.00           C  
ATOM    336  CG  HIS A  50      -2.420   2.318  -2.186  1.00  0.00           C  
ATOM    337  ND1 HIS A  50      -3.210   2.377  -3.321  1.00  0.00           N  
ATOM    338  CD2 HIS A  50      -3.100   1.526  -1.296  1.00  0.00           C  
ATOM    339  CE1 HIS A  50      -4.309   1.644  -3.088  1.00  0.00           C  
ATOM    340  NE2 HIS A  50      -4.294   1.101  -1.868  1.00  0.00           N  
ATOM    341  H   HIS A  50       0.148   5.193  -1.517  1.00  0.00           H  
ATOM    342  HA  HIS A  50      -0.798   4.110  -3.933  1.00  0.00           H  
ATOM    343  HB2 HIS A  50      -0.315   2.420  -2.449  1.00  0.00           H  
ATOM    344  HB3 HIS A  50      -0.928   3.325  -1.063  1.00  0.00           H  
ATOM    345  HD1 HIS A  50      -3.003   2.865  -4.145  1.00  0.00           H  
ATOM    346  HD2 HIS A  50      -2.759   1.272  -0.302  1.00  0.00           H  
ATOM    347  HE1 HIS A  50      -5.108   1.514  -3.799  1.00  0.00           H  
ATOM    348  N   LEU A  51      -3.197   5.314  -2.008  1.00  0.00           N  
ATOM    349  CA  LEU A  51      -4.611   5.774  -2.075  1.00  0.00           C  
ATOM    350  C   LEU A  51      -4.694   6.953  -3.044  1.00  0.00           C  
ATOM    351  O   LEU A  51      -5.659   7.114  -3.761  1.00  0.00           O  
ATOM    352  CB  LEU A  51      -5.087   6.211  -0.687  1.00  0.00           C  
ATOM    353  CG  LEU A  51      -4.217   5.557   0.390  1.00  0.00           C  
ATOM    354  CD1 LEU A  51      -4.692   6.005   1.773  1.00  0.00           C  
ATOM    355  CD2 LEU A  51      -4.331   4.035   0.282  1.00  0.00           C  
ATOM    356  H   LEU A  51      -2.679   5.425  -1.181  1.00  0.00           H  
ATOM    357  HA  LEU A  51      -5.236   4.968  -2.437  1.00  0.00           H  
ATOM    358  HB2 LEU A  51      -5.015   7.285  -0.605  1.00  0.00           H  
ATOM    359  HB3 LEU A  51      -6.114   5.906  -0.549  1.00  0.00           H  
ATOM    360  HG  LEU A  51      -3.188   5.854   0.251  1.00  0.00           H  
ATOM    361 HD11 LEU A  51      -4.291   5.341   2.524  1.00  0.00           H  
ATOM    362 HD12 LEU A  51      -5.771   5.981   1.809  1.00  0.00           H  
ATOM    363 HD13 LEU A  51      -4.349   7.012   1.963  1.00  0.00           H  
ATOM    364 HD21 LEU A  51      -3.523   3.573   0.830  1.00  0.00           H  
ATOM    365 HD22 LEU A  51      -4.278   3.742  -0.756  1.00  0.00           H  
ATOM    366 HD23 LEU A  51      -5.276   3.714   0.697  1.00  0.00           H  
ATOM    367  N   ARG A  52      -3.675   7.768  -3.081  1.00  0.00           N  
ATOM    368  CA  ARG A  52      -3.683   8.923  -4.019  1.00  0.00           C  
ATOM    369  C   ARG A  52      -3.336   8.411  -5.415  1.00  0.00           C  
ATOM    370  O   ARG A  52      -3.656   9.022  -6.415  1.00  0.00           O  
ATOM    371  CB  ARG A  52      -2.643   9.953  -3.575  1.00  0.00           C  
ATOM    372  CG  ARG A  52      -2.805  10.229  -2.078  1.00  0.00           C  
ATOM    373  CD  ARG A  52      -2.335  11.650  -1.765  1.00  0.00           C  
ATOM    374  NE  ARG A  52      -3.095  12.620  -2.603  1.00  0.00           N  
ATOM    375  CZ  ARG A  52      -2.727  13.872  -2.645  1.00  0.00           C  
ATOM    376  NH1 ARG A  52      -1.696  14.273  -1.954  1.00  0.00           N  
ATOM    377  NH2 ARG A  52      -3.391  14.722  -3.381  1.00  0.00           N  
ATOM    378  H   ARG A  52      -2.900   7.611  -2.503  1.00  0.00           H  
ATOM    379  HA  ARG A  52      -4.664   9.375  -4.031  1.00  0.00           H  
ATOM    380  HB2 ARG A  52      -1.652   9.569  -3.765  1.00  0.00           H  
ATOM    381  HB3 ARG A  52      -2.787  10.871  -4.125  1.00  0.00           H  
ATOM    382  HG2 ARG A  52      -3.845  10.123  -1.804  1.00  0.00           H  
ATOM    383  HG3 ARG A  52      -2.212   9.523  -1.516  1.00  0.00           H  
ATOM    384  HD2 ARG A  52      -2.507  11.864  -0.720  1.00  0.00           H  
ATOM    385  HD3 ARG A  52      -1.281  11.736  -1.982  1.00  0.00           H  
ATOM    386  HE  ARG A  52      -3.869  12.318  -3.121  1.00  0.00           H  
ATOM    387 HH11 ARG A  52      -1.188  13.621  -1.391  1.00  0.00           H  
ATOM    388 HH12 ARG A  52      -1.415  15.232  -1.986  1.00  0.00           H  
ATOM    389 HH21 ARG A  52      -4.181  14.414  -3.910  1.00  0.00           H  
ATOM    390 HH22 ARG A  52      -3.110  15.680  -3.414  1.00  0.00           H  
ATOM    391  N   THR A  53      -2.689   7.277  -5.485  1.00  0.00           N  
ATOM    392  CA  THR A  53      -2.324   6.701  -6.807  1.00  0.00           C  
ATOM    393  C   THR A  53      -3.459   5.789  -7.279  1.00  0.00           C  
ATOM    394  O   THR A  53      -3.522   5.397  -8.428  1.00  0.00           O  
ATOM    395  CB  THR A  53      -1.027   5.892  -6.670  1.00  0.00           C  
ATOM    396  OG1 THR A  53      -0.207   6.120  -7.807  1.00  0.00           O  
ATOM    397  CG2 THR A  53      -1.354   4.399  -6.568  1.00  0.00           C  
ATOM    398  H   THR A  53      -2.452   6.800  -4.663  1.00  0.00           H  
ATOM    399  HA  THR A  53      -2.180   7.498  -7.522  1.00  0.00           H  
ATOM    400  HB  THR A  53      -0.500   6.202  -5.779  1.00  0.00           H  
ATOM    401  HG1 THR A  53      -0.158   7.068  -7.950  1.00  0.00           H  
ATOM    402 HG21 THR A  53      -2.176   4.256  -5.883  1.00  0.00           H  
ATOM    403 HG22 THR A  53      -0.488   3.864  -6.208  1.00  0.00           H  
ATOM    404 HG23 THR A  53      -1.629   4.023  -7.542  1.00  0.00           H  
ATOM    405  N   HIS A  54      -4.359   5.453  -6.394  1.00  0.00           N  
ATOM    406  CA  HIS A  54      -5.496   4.570  -6.778  1.00  0.00           C  
ATOM    407  C   HIS A  54      -5.970   4.933  -8.187  1.00  0.00           C  
ATOM    408  O   HIS A  54      -6.391   6.043  -8.442  1.00  0.00           O  
ATOM    409  CB  HIS A  54      -6.645   4.765  -5.784  1.00  0.00           C  
ATOM    410  CG  HIS A  54      -6.911   3.477  -5.053  1.00  0.00           C  
ATOM    411  ND1 HIS A  54      -7.031   2.265  -5.714  1.00  0.00           N  
ATOM    412  CD2 HIS A  54      -7.090   3.198  -3.720  1.00  0.00           C  
ATOM    413  CE1 HIS A  54      -7.275   1.320  -4.787  1.00  0.00           C  
ATOM    414  NE2 HIS A  54      -7.321   1.834  -3.555  1.00  0.00           N  
ATOM    415  H   HIS A  54      -4.286   5.783  -5.474  1.00  0.00           H  
ATOM    416  HA  HIS A  54      -5.174   3.539  -6.760  1.00  0.00           H  
ATOM    417  HB2 HIS A  54      -6.379   5.533  -5.074  1.00  0.00           H  
ATOM    418  HB3 HIS A  54      -7.535   5.064  -6.319  1.00  0.00           H  
ATOM    419  HD1 HIS A  54      -6.948   2.123  -6.678  1.00  0.00           H  
ATOM    420  HD2 HIS A  54      -7.058   3.924  -2.921  1.00  0.00           H  
ATOM    421  HE1 HIS A  54      -7.417   0.273  -5.013  1.00  0.00           H  
ATOM    422  N   GLY A  55      -5.905   4.006  -9.103  1.00  0.00           N  
ATOM    423  CA  GLY A  55      -6.353   4.302 -10.493  1.00  0.00           C  
ATOM    424  C   GLY A  55      -6.059   3.100 -11.392  1.00  0.00           C  
ATOM    425  O   GLY A  55      -5.194   3.219 -12.243  1.00  0.00           O  
ATOM    426  OXT GLY A  55      -6.704   2.080 -11.213  1.00  0.00           O  
ATOM    427  H   GLY A  55      -5.563   3.117  -8.877  1.00  0.00           H  
ATOM    428  HA2 GLY A  55      -7.414   4.504 -10.494  1.00  0.00           H  
ATOM    429  HA3 GLY A  55      -5.822   5.165 -10.867  1.00  0.00           H  
TER     430      GLY A  55                                                      
HETATM  431 ZN    ZN A  84      -5.990   0.431  -2.821  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A  29       6.417 -14.226   4.662  1.00  0.00           N  
ATOM      2  CA  GLU A  29       6.581 -12.799   5.059  1.00  0.00           C  
ATOM      3  C   GLU A  29       5.413 -11.979   4.510  1.00  0.00           C  
ATOM      4  O   GLU A  29       5.405 -11.581   3.362  1.00  0.00           O  
ATOM      5  CB  GLU A  29       7.894 -12.257   4.493  1.00  0.00           C  
ATOM      6  CG  GLU A  29       7.896 -10.730   4.583  1.00  0.00           C  
ATOM      7  CD  GLU A  29       9.334 -10.227   4.722  1.00  0.00           C  
ATOM      8  OE1 GLU A  29      10.226 -11.057   4.792  1.00  0.00           O  
ATOM      9  OE2 GLU A  29       9.519  -9.022   4.757  1.00  0.00           O  
ATOM     10  H1  GLU A  29       5.740 -14.291   3.874  1.00  0.00           H  
ATOM     11  H2  GLU A  29       6.062 -14.773   5.472  1.00  0.00           H  
ATOM     12  H3  GLU A  29       7.335 -14.610   4.359  1.00  0.00           H  
ATOM     13  HA  GLU A  29       6.596 -12.726   6.137  1.00  0.00           H  
ATOM     14  HB2 GLU A  29       8.722 -12.654   5.062  1.00  0.00           H  
ATOM     15  HB3 GLU A  29       7.992 -12.554   3.460  1.00  0.00           H  
ATOM     16  HG2 GLU A  29       7.454 -10.316   3.688  1.00  0.00           H  
ATOM     17  HG3 GLU A  29       7.324 -10.419   5.445  1.00  0.00           H  
ATOM     18  N   LYS A  30       4.424 -11.722   5.321  1.00  0.00           N  
ATOM     19  CA  LYS A  30       3.257 -10.927   4.846  1.00  0.00           C  
ATOM     20  C   LYS A  30       3.180  -9.617   5.636  1.00  0.00           C  
ATOM     21  O   LYS A  30       2.664  -9.579   6.735  1.00  0.00           O  
ATOM     22  CB  LYS A  30       1.973 -11.729   5.064  1.00  0.00           C  
ATOM     23  CG  LYS A  30       2.302 -13.223   5.086  1.00  0.00           C  
ATOM     24  CD  LYS A  30       1.007 -14.031   5.176  1.00  0.00           C  
ATOM     25  CE  LYS A  30       1.299 -15.399   5.795  1.00  0.00           C  
ATOM     26  NZ  LYS A  30       2.180 -16.180   4.882  1.00  0.00           N  
ATOM     27  H   LYS A  30       4.448 -12.052   6.244  1.00  0.00           H  
ATOM     28  HA  LYS A  30       3.372 -10.712   3.795  1.00  0.00           H  
ATOM     29  HB2 LYS A  30       1.526 -11.444   6.005  1.00  0.00           H  
ATOM     30  HB3 LYS A  30       1.281 -11.527   4.261  1.00  0.00           H  
ATOM     31  HG2 LYS A  30       2.830 -13.487   4.181  1.00  0.00           H  
ATOM     32  HG3 LYS A  30       2.922 -13.444   5.942  1.00  0.00           H  
ATOM     33  HD2 LYS A  30       0.294 -13.501   5.792  1.00  0.00           H  
ATOM     34  HD3 LYS A  30       0.597 -14.167   4.186  1.00  0.00           H  
ATOM     35  HE2 LYS A  30       1.795 -15.265   6.746  1.00  0.00           H  
ATOM     36  HE3 LYS A  30       0.372 -15.932   5.945  1.00  0.00           H  
ATOM     37  HZ1 LYS A  30       2.948 -16.616   5.430  1.00  0.00           H  
ATOM     38  HZ2 LYS A  30       2.586 -15.545   4.166  1.00  0.00           H  
ATOM     39  HZ3 LYS A  30       1.622 -16.922   4.413  1.00  0.00           H  
ATOM     40  N   PRO A  31       3.694  -8.552   5.079  1.00  0.00           N  
ATOM     41  CA  PRO A  31       3.689  -7.218   5.739  1.00  0.00           C  
ATOM     42  C   PRO A  31       2.318  -6.539   5.664  1.00  0.00           C  
ATOM     43  O   PRO A  31       1.427  -6.832   6.436  1.00  0.00           O  
ATOM     44  CB  PRO A  31       4.728  -6.420   4.951  1.00  0.00           C  
ATOM     45  CG  PRO A  31       4.771  -7.045   3.595  1.00  0.00           C  
ATOM     46  CD  PRO A  31       4.336  -8.505   3.755  1.00  0.00           C  
ATOM     47  HA  PRO A  31       4.006  -7.307   6.765  1.00  0.00           H  
ATOM     48  HB2 PRO A  31       4.426  -5.384   4.880  1.00  0.00           H  
ATOM     49  HB3 PRO A  31       5.695  -6.498   5.423  1.00  0.00           H  
ATOM     50  HG2 PRO A  31       4.093  -6.526   2.931  1.00  0.00           H  
ATOM     51  HG3 PRO A  31       5.774  -7.008   3.203  1.00  0.00           H  
ATOM     52  HD2 PRO A  31       3.632  -8.773   2.980  1.00  0.00           H  
ATOM     53  HD3 PRO A  31       5.194  -9.160   3.734  1.00  0.00           H  
ATOM     54  N   PHE A  32       2.142  -5.633   4.740  1.00  0.00           N  
ATOM     55  CA  PHE A  32       0.829  -4.940   4.621  1.00  0.00           C  
ATOM     56  C   PHE A  32       0.503  -4.712   3.143  1.00  0.00           C  
ATOM     57  O   PHE A  32       1.118  -3.899   2.480  1.00  0.00           O  
ATOM     58  CB  PHE A  32       0.894  -3.594   5.344  1.00  0.00           C  
ATOM     59  CG  PHE A  32       0.677  -3.805   6.824  1.00  0.00           C  
ATOM     60  CD1 PHE A  32       1.740  -4.216   7.637  1.00  0.00           C  
ATOM     61  CD2 PHE A  32      -0.588  -3.590   7.383  1.00  0.00           C  
ATOM     62  CE1 PHE A  32       1.539  -4.411   9.009  1.00  0.00           C  
ATOM     63  CE2 PHE A  32      -0.791  -3.785   8.755  1.00  0.00           C  
ATOM     64  CZ  PHE A  32       0.273  -4.195   9.567  1.00  0.00           C  
ATOM     65  H   PHE A  32       2.872  -5.411   4.126  1.00  0.00           H  
ATOM     66  HA  PHE A  32       0.058  -5.551   5.067  1.00  0.00           H  
ATOM     67  HB2 PHE A  32       1.864  -3.146   5.183  1.00  0.00           H  
ATOM     68  HB3 PHE A  32       0.127  -2.939   4.959  1.00  0.00           H  
ATOM     69  HD1 PHE A  32       2.716  -4.381   7.206  1.00  0.00           H  
ATOM     70  HD2 PHE A  32      -1.409  -3.272   6.756  1.00  0.00           H  
ATOM     71  HE1 PHE A  32       2.358  -4.727   9.635  1.00  0.00           H  
ATOM     72  HE2 PHE A  32      -1.767  -3.618   9.186  1.00  0.00           H  
ATOM     73  HZ  PHE A  32       0.117  -4.346  10.626  1.00  0.00           H  
ATOM     74  N   SER A  33      -0.460  -5.421   2.621  1.00  0.00           N  
ATOM     75  CA  SER A  33      -0.826  -5.244   1.187  1.00  0.00           C  
ATOM     76  C   SER A  33      -2.167  -4.513   1.091  1.00  0.00           C  
ATOM     77  O   SER A  33      -2.904  -4.422   2.052  1.00  0.00           O  
ATOM     78  CB  SER A  33      -0.943  -6.613   0.518  1.00  0.00           C  
ATOM     79  OG  SER A  33      -2.089  -7.286   1.022  1.00  0.00           O  
ATOM     80  H   SER A  33      -0.944  -6.071   3.173  1.00  0.00           H  
ATOM     81  HA  SER A  33      -0.062  -4.664   0.691  1.00  0.00           H  
ATOM     82  HB2 SER A  33      -1.044  -6.487  -0.547  1.00  0.00           H  
ATOM     83  HB3 SER A  33      -0.052  -7.192   0.727  1.00  0.00           H  
ATOM     84  HG  SER A  33      -1.910  -7.539   1.930  1.00  0.00           H  
ATOM     85  N   CYS A  34      -2.489  -3.991  -0.061  1.00  0.00           N  
ATOM     86  CA  CYS A  34      -3.784  -3.269  -0.211  1.00  0.00           C  
ATOM     87  C   CYS A  34      -4.904  -4.275  -0.483  1.00  0.00           C  
ATOM     88  O   CYS A  34      -4.683  -5.470  -0.516  1.00  0.00           O  
ATOM     89  CB  CYS A  34      -3.687  -2.283  -1.377  1.00  0.00           C  
ATOM     90  SG  CYS A  34      -5.141  -1.205  -1.375  1.00  0.00           S  
ATOM     91  H   CYS A  34      -1.880  -4.075  -0.826  1.00  0.00           H  
ATOM     92  HA  CYS A  34      -4.001  -2.728   0.699  1.00  0.00           H  
ATOM     93  HB2 CYS A  34      -2.795  -1.685  -1.270  1.00  0.00           H  
ATOM     94  HB3 CYS A  34      -3.645  -2.831  -2.308  1.00  0.00           H  
ATOM     95  N   SER A  35      -6.105  -3.803  -0.679  1.00  0.00           N  
ATOM     96  CA  SER A  35      -7.238  -4.733  -0.948  1.00  0.00           C  
ATOM     97  C   SER A  35      -7.339  -4.994  -2.452  1.00  0.00           C  
ATOM     98  O   SER A  35      -6.931  -6.030  -2.940  1.00  0.00           O  
ATOM     99  CB  SER A  35      -8.541  -4.107  -0.451  1.00  0.00           C  
ATOM    100  OG  SER A  35      -8.405  -2.693  -0.431  1.00  0.00           O  
ATOM    101  H   SER A  35      -6.262  -2.836  -0.648  1.00  0.00           H  
ATOM    102  HA  SER A  35      -7.068  -5.667  -0.431  1.00  0.00           H  
ATOM    103  HB2 SER A  35      -9.348  -4.376  -1.113  1.00  0.00           H  
ATOM    104  HB3 SER A  35      -8.759  -4.473   0.544  1.00  0.00           H  
ATOM    105  HG  SER A  35      -7.970  -2.425  -1.244  1.00  0.00           H  
ATOM    106  N   LEU A  36      -7.877  -4.064  -3.192  1.00  0.00           N  
ATOM    107  CA  LEU A  36      -7.999  -4.264  -4.662  1.00  0.00           C  
ATOM    108  C   LEU A  36      -6.871  -3.511  -5.369  1.00  0.00           C  
ATOM    109  O   LEU A  36      -7.001  -2.352  -5.707  1.00  0.00           O  
ATOM    110  CB  LEU A  36      -9.351  -3.730  -5.141  1.00  0.00           C  
ATOM    111  CG  LEU A  36      -9.405  -3.765  -6.668  1.00  0.00           C  
ATOM    112  CD1 LEU A  36      -9.065  -5.173  -7.161  1.00  0.00           C  
ATOM    113  CD2 LEU A  36     -10.812  -3.389  -7.136  1.00  0.00           C  
ATOM    114  H   LEU A  36      -8.198  -3.235  -2.782  1.00  0.00           H  
ATOM    115  HA  LEU A  36      -7.926  -5.318  -4.889  1.00  0.00           H  
ATOM    116  HB2 LEU A  36     -10.143  -4.344  -4.738  1.00  0.00           H  
ATOM    117  HB3 LEU A  36      -9.476  -2.712  -4.801  1.00  0.00           H  
ATOM    118  HG  LEU A  36      -8.689  -3.062  -7.070  1.00  0.00           H  
ATOM    119 HD11 LEU A  36      -9.525  -5.339  -8.124  1.00  0.00           H  
ATOM    120 HD12 LEU A  36      -9.437  -5.901  -6.455  1.00  0.00           H  
ATOM    121 HD13 LEU A  36      -7.994  -5.275  -7.251  1.00  0.00           H  
ATOM    122 HD21 LEU A  36     -10.750  -2.854  -8.072  1.00  0.00           H  
ATOM    123 HD22 LEU A  36     -11.282  -2.761  -6.393  1.00  0.00           H  
ATOM    124 HD23 LEU A  36     -11.398  -4.286  -7.271  1.00  0.00           H  
ATOM    125  N   CYS A  37      -5.766  -4.166  -5.594  1.00  0.00           N  
ATOM    126  CA  CYS A  37      -4.620  -3.502  -6.278  1.00  0.00           C  
ATOM    127  C   CYS A  37      -3.320  -4.203  -5.875  1.00  0.00           C  
ATOM    128  O   CYS A  37      -2.719  -3.881  -4.869  1.00  0.00           O  
ATOM    129  CB  CYS A  37      -4.551  -2.029  -5.867  1.00  0.00           C  
ATOM    130  SG  CYS A  37      -5.071  -1.853  -4.142  1.00  0.00           S  
ATOM    131  H   CYS A  37      -5.689  -5.101  -5.309  1.00  0.00           H  
ATOM    132  HA  CYS A  37      -4.750  -3.572  -7.347  1.00  0.00           H  
ATOM    133  HB2 CYS A  37      -3.538  -1.673  -5.975  1.00  0.00           H  
ATOM    134  HB3 CYS A  37      -5.205  -1.447  -6.501  1.00  0.00           H  
ATOM    135  N   PRO A  38      -2.896  -5.161  -6.654  1.00  0.00           N  
ATOM    136  CA  PRO A  38      -1.650  -5.932  -6.381  1.00  0.00           C  
ATOM    137  C   PRO A  38      -0.468  -5.025  -6.033  1.00  0.00           C  
ATOM    138  O   PRO A  38       0.377  -4.744  -6.859  1.00  0.00           O  
ATOM    139  CB  PRO A  38      -1.388  -6.674  -7.692  1.00  0.00           C  
ATOM    140  CG  PRO A  38      -2.725  -6.809  -8.344  1.00  0.00           C  
ATOM    141  CD  PRO A  38      -3.561  -5.612  -7.887  1.00  0.00           C  
ATOM    142  HA  PRO A  38      -1.818  -6.646  -5.592  1.00  0.00           H  
ATOM    143  HB2 PRO A  38      -0.719  -6.101  -8.319  1.00  0.00           H  
ATOM    144  HB3 PRO A  38      -0.974  -7.651  -7.495  1.00  0.00           H  
ATOM    145  HG2 PRO A  38      -2.613  -6.798  -9.420  1.00  0.00           H  
ATOM    146  HG3 PRO A  38      -3.201  -7.724  -8.029  1.00  0.00           H  
ATOM    147  HD2 PRO A  38      -3.543  -4.833  -8.638  1.00  0.00           H  
ATOM    148  HD3 PRO A  38      -4.574  -5.915  -7.675  1.00  0.00           H  
ATOM    149  N   GLN A  39      -0.400  -4.563  -4.814  1.00  0.00           N  
ATOM    150  CA  GLN A  39       0.728  -3.677  -4.414  1.00  0.00           C  
ATOM    151  C   GLN A  39       0.929  -3.753  -2.899  1.00  0.00           C  
ATOM    152  O   GLN A  39       0.015  -4.054  -2.156  1.00  0.00           O  
ATOM    153  CB  GLN A  39       0.412  -2.234  -4.819  1.00  0.00           C  
ATOM    154  CG  GLN A  39      -0.292  -1.516  -3.664  1.00  0.00           C  
ATOM    155  CD  GLN A  39      -0.778  -0.145  -4.136  1.00  0.00           C  
ATOM    156  OE1 GLN A  39      -0.025   0.809  -4.143  1.00  0.00           O  
ATOM    157  NE2 GLN A  39      -2.012  -0.006  -4.534  1.00  0.00           N  
ATOM    158  H   GLN A  39      -1.092  -4.802  -4.160  1.00  0.00           H  
ATOM    159  HA  GLN A  39       1.631  -3.999  -4.911  1.00  0.00           H  
ATOM    160  HB2 GLN A  39       1.332  -1.719  -5.056  1.00  0.00           H  
ATOM    161  HB3 GLN A  39      -0.232  -2.236  -5.684  1.00  0.00           H  
ATOM    162  HG2 GLN A  39      -1.136  -2.106  -3.336  1.00  0.00           H  
ATOM    163  HG3 GLN A  39       0.399  -1.389  -2.845  1.00  0.00           H  
ATOM    164 HE21 GLN A  39      -2.619  -0.776  -4.529  1.00  0.00           H  
ATOM    165 HE22 GLN A  39      -2.333   0.869  -4.838  1.00  0.00           H  
ATOM    166  N   ARG A  40       2.118  -3.482  -2.436  1.00  0.00           N  
ATOM    167  CA  ARG A  40       2.378  -3.538  -0.970  1.00  0.00           C  
ATOM    168  C   ARG A  40       3.135  -2.282  -0.538  1.00  0.00           C  
ATOM    169  O   ARG A  40       3.829  -1.663  -1.320  1.00  0.00           O  
ATOM    170  CB  ARG A  40       3.218  -4.776  -0.649  1.00  0.00           C  
ATOM    171  CG  ARG A  40       2.592  -6.002  -1.314  1.00  0.00           C  
ATOM    172  CD  ARG A  40       3.158  -7.274  -0.679  1.00  0.00           C  
ATOM    173  NE  ARG A  40       4.490  -6.979  -0.080  1.00  0.00           N  
ATOM    174  CZ  ARG A  40       5.565  -7.030  -0.818  1.00  0.00           C  
ATOM    175  NH1 ARG A  40       5.472  -7.338  -2.083  1.00  0.00           N  
ATOM    176  NH2 ARG A  40       6.731  -6.772  -0.294  1.00  0.00           N  
ATOM    177  H   ARG A  40       2.841  -3.241  -3.053  1.00  0.00           H  
ATOM    178  HA  ARG A  40       1.440  -3.593  -0.439  1.00  0.00           H  
ATOM    179  HB2 ARG A  40       4.223  -4.636  -1.020  1.00  0.00           H  
ATOM    180  HB3 ARG A  40       3.246  -4.925   0.421  1.00  0.00           H  
ATOM    181  HG2 ARG A  40       1.520  -5.978  -1.179  1.00  0.00           H  
ATOM    182  HG3 ARG A  40       2.823  -5.997  -2.369  1.00  0.00           H  
ATOM    183  HD2 ARG A  40       2.486  -7.621   0.091  1.00  0.00           H  
ATOM    184  HD3 ARG A  40       3.265  -8.038  -1.435  1.00  0.00           H  
ATOM    185  HE  ARG A  40       4.559  -6.746   0.870  1.00  0.00           H  
ATOM    186 HH11 ARG A  40       4.578  -7.535  -2.486  1.00  0.00           H  
ATOM    187 HH12 ARG A  40       6.296  -7.378  -2.650  1.00  0.00           H  
ATOM    188 HH21 ARG A  40       6.802  -6.536   0.675  1.00  0.00           H  
ATOM    189 HH22 ARG A  40       7.554  -6.812  -0.859  1.00  0.00           H  
ATOM    190  N   SER A  41       3.008  -1.898   0.704  1.00  0.00           N  
ATOM    191  CA  SER A  41       3.720  -0.682   1.184  1.00  0.00           C  
ATOM    192  C   SER A  41       4.465  -1.006   2.481  1.00  0.00           C  
ATOM    193  O   SER A  41       4.387  -2.102   2.996  1.00  0.00           O  
ATOM    194  CB  SER A  41       2.707   0.432   1.444  1.00  0.00           C  
ATOM    195  OG  SER A  41       1.632   0.314   0.522  1.00  0.00           O  
ATOM    196  H   SER A  41       2.442  -2.411   1.319  1.00  0.00           H  
ATOM    197  HA  SER A  41       4.426  -0.358   0.433  1.00  0.00           H  
ATOM    198  HB2 SER A  41       2.323   0.346   2.447  1.00  0.00           H  
ATOM    199  HB3 SER A  41       3.191   1.393   1.328  1.00  0.00           H  
ATOM    200  HG  SER A  41       1.350  -0.603   0.511  1.00  0.00           H  
ATOM    201  N   ARG A  42       5.188  -0.057   3.012  1.00  0.00           N  
ATOM    202  CA  ARG A  42       5.937  -0.310   4.274  1.00  0.00           C  
ATOM    203  C   ARG A  42       5.569   0.758   5.306  1.00  0.00           C  
ATOM    204  O   ARG A  42       5.295   0.461   6.452  1.00  0.00           O  
ATOM    205  CB  ARG A  42       7.441  -0.254   3.994  1.00  0.00           C  
ATOM    206  CG  ARG A  42       7.807  -1.317   2.957  1.00  0.00           C  
ATOM    207  CD  ARG A  42       8.992  -0.829   2.123  1.00  0.00           C  
ATOM    208  NE  ARG A  42       9.179  -1.730   0.951  1.00  0.00           N  
ATOM    209  CZ  ARG A  42       9.955  -1.369  -0.034  1.00  0.00           C  
ATOM    210  NH1 ARG A  42      10.569  -0.217   0.008  1.00  0.00           N  
ATOM    211  NH2 ARG A  42      10.120  -2.158  -1.060  1.00  0.00           N  
ATOM    212  H   ARG A  42       5.237   0.821   2.580  1.00  0.00           H  
ATOM    213  HA  ARG A  42       5.677  -1.285   4.658  1.00  0.00           H  
ATOM    214  HB2 ARG A  42       7.700   0.724   3.616  1.00  0.00           H  
ATOM    215  HB3 ARG A  42       7.983  -0.443   4.908  1.00  0.00           H  
ATOM    216  HG2 ARG A  42       8.074  -2.236   3.462  1.00  0.00           H  
ATOM    217  HG3 ARG A  42       6.961  -1.496   2.309  1.00  0.00           H  
ATOM    218  HD2 ARG A  42       8.799   0.176   1.777  1.00  0.00           H  
ATOM    219  HD3 ARG A  42       9.886  -0.836   2.728  1.00  0.00           H  
ATOM    220  HE  ARG A  42       8.718  -2.595   0.920  1.00  0.00           H  
ATOM    221 HH11 ARG A  42      10.444   0.388   0.794  1.00  0.00           H  
ATOM    222 HH12 ARG A  42      11.164   0.060  -0.746  1.00  0.00           H  
ATOM    223 HH21 ARG A  42       9.650  -3.040  -1.093  1.00  0.00           H  
ATOM    224 HH22 ARG A  42      10.715  -1.880  -1.814  1.00  0.00           H  
ATOM    225  N   ASP A  43       5.560   2.002   4.910  1.00  0.00           N  
ATOM    226  CA  ASP A  43       5.209   3.087   5.868  1.00  0.00           C  
ATOM    227  C   ASP A  43       3.923   3.774   5.406  1.00  0.00           C  
ATOM    228  O   ASP A  43       3.747   4.064   4.240  1.00  0.00           O  
ATOM    229  CB  ASP A  43       6.345   4.111   5.916  1.00  0.00           C  
ATOM    230  CG  ASP A  43       6.659   4.457   7.373  1.00  0.00           C  
ATOM    231  OD1 ASP A  43       6.009   5.340   7.904  1.00  0.00           O  
ATOM    232  OD2 ASP A  43       7.547   3.833   7.931  1.00  0.00           O  
ATOM    233  H   ASP A  43       5.785   2.221   3.981  1.00  0.00           H  
ATOM    234  HA  ASP A  43       5.061   2.666   6.851  1.00  0.00           H  
ATOM    235  HB2 ASP A  43       7.225   3.695   5.445  1.00  0.00           H  
ATOM    236  HB3 ASP A  43       6.045   5.007   5.392  1.00  0.00           H  
ATOM    237  N   PHE A  44       3.019   4.036   6.312  1.00  0.00           N  
ATOM    238  CA  PHE A  44       1.746   4.703   5.919  1.00  0.00           C  
ATOM    239  C   PHE A  44       2.033   5.757   4.849  1.00  0.00           C  
ATOM    240  O   PHE A  44       1.245   5.972   3.948  1.00  0.00           O  
ATOM    241  CB  PHE A  44       1.122   5.377   7.143  1.00  0.00           C  
ATOM    242  CG  PHE A  44      -0.375   5.464   6.960  1.00  0.00           C  
ATOM    243  CD1 PHE A  44      -1.154   4.302   6.992  1.00  0.00           C  
ATOM    244  CD2 PHE A  44      -0.983   6.709   6.757  1.00  0.00           C  
ATOM    245  CE1 PHE A  44      -2.542   4.384   6.823  1.00  0.00           C  
ATOM    246  CE2 PHE A  44      -2.370   6.791   6.588  1.00  0.00           C  
ATOM    247  CZ  PHE A  44      -3.149   5.629   6.621  1.00  0.00           C  
ATOM    248  H   PHE A  44       3.178   3.795   7.248  1.00  0.00           H  
ATOM    249  HA  PHE A  44       1.062   3.967   5.525  1.00  0.00           H  
ATOM    250  HB2 PHE A  44       1.343   4.795   8.025  1.00  0.00           H  
ATOM    251  HB3 PHE A  44       1.529   6.370   7.254  1.00  0.00           H  
ATOM    252  HD1 PHE A  44      -0.685   3.341   7.147  1.00  0.00           H  
ATOM    253  HD2 PHE A  44      -0.382   7.606   6.732  1.00  0.00           H  
ATOM    254  HE1 PHE A  44      -3.142   3.487   6.848  1.00  0.00           H  
ATOM    255  HE2 PHE A  44      -2.839   7.751   6.433  1.00  0.00           H  
ATOM    256  HZ  PHE A  44      -4.220   5.692   6.490  1.00  0.00           H  
ATOM    257  N   SER A  45       3.156   6.417   4.938  1.00  0.00           N  
ATOM    258  CA  SER A  45       3.491   7.455   3.924  1.00  0.00           C  
ATOM    259  C   SER A  45       3.324   6.868   2.521  1.00  0.00           C  
ATOM    260  O   SER A  45       2.576   7.377   1.710  1.00  0.00           O  
ATOM    261  CB  SER A  45       4.940   7.907   4.117  1.00  0.00           C  
ATOM    262  OG  SER A  45       5.810   6.966   3.503  1.00  0.00           O  
ATOM    263  H   SER A  45       3.778   6.229   5.671  1.00  0.00           H  
ATOM    264  HA  SER A  45       2.831   8.302   4.042  1.00  0.00           H  
ATOM    265  HB2 SER A  45       5.082   8.873   3.661  1.00  0.00           H  
ATOM    266  HB3 SER A  45       5.156   7.976   5.175  1.00  0.00           H  
ATOM    267  HG  SER A  45       6.118   6.360   4.181  1.00  0.00           H  
ATOM    268  N   ALA A  46       4.014   5.801   2.230  1.00  0.00           N  
ATOM    269  CA  ALA A  46       3.894   5.181   0.880  1.00  0.00           C  
ATOM    270  C   ALA A  46       2.495   4.581   0.718  1.00  0.00           C  
ATOM    271  O   ALA A  46       1.933   4.575  -0.358  1.00  0.00           O  
ATOM    272  CB  ALA A  46       4.942   4.076   0.730  1.00  0.00           C  
ATOM    273  H   ALA A  46       4.612   5.405   2.899  1.00  0.00           H  
ATOM    274  HA  ALA A  46       4.053   5.933   0.123  1.00  0.00           H  
ATOM    275  HB1 ALA A  46       5.223   3.986  -0.308  1.00  0.00           H  
ATOM    276  HB2 ALA A  46       4.527   3.138   1.072  1.00  0.00           H  
ATOM    277  HB3 ALA A  46       5.811   4.322   1.319  1.00  0.00           H  
ATOM    278  N   MET A  47       1.930   4.077   1.780  1.00  0.00           N  
ATOM    279  CA  MET A  47       0.569   3.479   1.687  1.00  0.00           C  
ATOM    280  C   MET A  47      -0.447   4.574   1.355  1.00  0.00           C  
ATOM    281  O   MET A  47      -1.378   4.362   0.604  1.00  0.00           O  
ATOM    282  CB  MET A  47       0.201   2.832   3.023  1.00  0.00           C  
ATOM    283  CG  MET A  47      -0.964   1.863   2.820  1.00  0.00           C  
ATOM    284  SD  MET A  47      -2.132   2.027   4.193  1.00  0.00           S  
ATOM    285  CE  MET A  47      -3.211   0.646   3.740  1.00  0.00           C  
ATOM    286  H   MET A  47       2.401   4.092   2.641  1.00  0.00           H  
ATOM    287  HA  MET A  47       0.558   2.730   0.909  1.00  0.00           H  
ATOM    288  HB2 MET A  47       1.055   2.294   3.410  1.00  0.00           H  
ATOM    289  HB3 MET A  47      -0.090   3.598   3.725  1.00  0.00           H  
ATOM    290  HG2 MET A  47      -1.466   2.093   1.891  1.00  0.00           H  
ATOM    291  HG3 MET A  47      -0.589   0.850   2.785  1.00  0.00           H  
ATOM    292  HE1 MET A  47      -4.076   0.640   4.388  1.00  0.00           H  
ATOM    293  HE2 MET A  47      -2.667  -0.282   3.845  1.00  0.00           H  
ATOM    294  HE3 MET A  47      -3.532   0.760   2.717  1.00  0.00           H  
ATOM    295  N   THR A  48      -0.276   5.744   1.909  1.00  0.00           N  
ATOM    296  CA  THR A  48      -1.235   6.849   1.624  1.00  0.00           C  
ATOM    297  C   THR A  48      -1.169   7.214   0.141  1.00  0.00           C  
ATOM    298  O   THR A  48      -2.176   7.289  -0.535  1.00  0.00           O  
ATOM    299  CB  THR A  48      -0.867   8.075   2.458  1.00  0.00           C  
ATOM    300  OG1 THR A  48       0.481   7.965   2.891  1.00  0.00           O  
ATOM    301  CG2 THR A  48      -1.792   8.168   3.672  1.00  0.00           C  
ATOM    302  H   THR A  48       0.481   5.895   2.512  1.00  0.00           H  
ATOM    303  HA  THR A  48      -2.235   6.532   1.874  1.00  0.00           H  
ATOM    304  HB  THR A  48      -0.982   8.961   1.854  1.00  0.00           H  
ATOM    305  HG1 THR A  48       0.964   7.460   2.233  1.00  0.00           H  
ATOM    306 HG21 THR A  48      -2.718   8.644   3.383  1.00  0.00           H  
ATOM    307 HG22 THR A  48      -1.313   8.753   4.445  1.00  0.00           H  
ATOM    308 HG23 THR A  48      -1.996   7.176   4.046  1.00  0.00           H  
ATOM    309  N   LYS A  49       0.009   7.437  -0.377  1.00  0.00           N  
ATOM    310  CA  LYS A  49       0.128   7.790  -1.817  1.00  0.00           C  
ATOM    311  C   LYS A  49      -0.604   6.733  -2.634  1.00  0.00           C  
ATOM    312  O   LYS A  49      -1.322   7.033  -3.568  1.00  0.00           O  
ATOM    313  CB  LYS A  49       1.602   7.815  -2.224  1.00  0.00           C  
ATOM    314  CG  LYS A  49       2.370   8.774  -1.313  1.00  0.00           C  
ATOM    315  CD  LYS A  49       3.387   9.560  -2.143  1.00  0.00           C  
ATOM    316  CE  LYS A  49       4.203  10.469  -1.222  1.00  0.00           C  
ATOM    317  NZ  LYS A  49       4.460  11.767  -1.908  1.00  0.00           N  
ATOM    318  H   LYS A  49       0.811   7.367   0.180  1.00  0.00           H  
ATOM    319  HA  LYS A  49      -0.317   8.759  -1.993  1.00  0.00           H  
ATOM    320  HB2 LYS A  49       2.015   6.820  -2.134  1.00  0.00           H  
ATOM    321  HB3 LYS A  49       1.686   8.148  -3.247  1.00  0.00           H  
ATOM    322  HG2 LYS A  49       1.677   9.459  -0.846  1.00  0.00           H  
ATOM    323  HG3 LYS A  49       2.888   8.210  -0.553  1.00  0.00           H  
ATOM    324  HD2 LYS A  49       4.048   8.871  -2.649  1.00  0.00           H  
ATOM    325  HD3 LYS A  49       2.868  10.162  -2.872  1.00  0.00           H  
ATOM    326  HE2 LYS A  49       3.651  10.646  -0.311  1.00  0.00           H  
ATOM    327  HE3 LYS A  49       5.144   9.993  -0.987  1.00  0.00           H  
ATOM    328  HZ1 LYS A  49       4.536  11.609  -2.932  1.00  0.00           H  
ATOM    329  HZ2 LYS A  49       5.348  12.176  -1.556  1.00  0.00           H  
ATOM    330  HZ3 LYS A  49       3.674  12.422  -1.714  1.00  0.00           H  
ATOM    331  N   HIS A  50      -0.428   5.493  -2.279  1.00  0.00           N  
ATOM    332  CA  HIS A  50      -1.110   4.401  -3.016  1.00  0.00           C  
ATOM    333  C   HIS A  50      -2.611   4.694  -3.080  1.00  0.00           C  
ATOM    334  O   HIS A  50      -3.243   4.521  -4.103  1.00  0.00           O  
ATOM    335  CB  HIS A  50      -0.877   3.078  -2.284  1.00  0.00           C  
ATOM    336  CG  HIS A  50      -2.042   2.160  -2.527  1.00  0.00           C  
ATOM    337  ND1 HIS A  50      -2.909   2.341  -3.593  1.00  0.00           N  
ATOM    338  CD2 HIS A  50      -2.507   1.062  -1.848  1.00  0.00           C  
ATOM    339  CE1 HIS A  50      -3.843   1.378  -3.523  1.00  0.00           C  
ATOM    340  NE2 HIS A  50      -3.645   0.568  -2.479  1.00  0.00           N  
ATOM    341  H   HIS A  50       0.154   5.282  -1.519  1.00  0.00           H  
ATOM    342  HA  HIS A  50      -0.711   4.335  -4.017  1.00  0.00           H  
ATOM    343  HB2 HIS A  50       0.029   2.619  -2.650  1.00  0.00           H  
ATOM    344  HB3 HIS A  50      -0.782   3.267  -1.225  1.00  0.00           H  
ATOM    345  HD1 HIS A  50      -2.851   3.043  -4.273  1.00  0.00           H  
ATOM    346  HD2 HIS A  50      -2.057   0.644  -0.959  1.00  0.00           H  
ATOM    347  HE1 HIS A  50      -4.659   1.278  -4.222  1.00  0.00           H  
ATOM    348  N   LEU A  51      -3.191   5.135  -1.997  1.00  0.00           N  
ATOM    349  CA  LEU A  51      -4.650   5.433  -2.017  1.00  0.00           C  
ATOM    350  C   LEU A  51      -4.884   6.719  -2.808  1.00  0.00           C  
ATOM    351  O   LEU A  51      -5.838   6.840  -3.549  1.00  0.00           O  
ATOM    352  CB  LEU A  51      -5.169   5.603  -0.587  1.00  0.00           C  
ATOM    353  CG  LEU A  51      -4.146   5.049   0.407  1.00  0.00           C  
ATOM    354  CD1 LEU A  51      -4.606   5.350   1.835  1.00  0.00           C  
ATOM    355  CD2 LEU A  51      -4.024   3.534   0.222  1.00  0.00           C  
ATOM    356  H   LEU A  51      -2.668   5.272  -1.178  1.00  0.00           H  
ATOM    357  HA  LEU A  51      -5.176   4.618  -2.497  1.00  0.00           H  
ATOM    358  HB2 LEU A  51      -5.332   6.651  -0.387  1.00  0.00           H  
ATOM    359  HB3 LEU A  51      -6.100   5.067  -0.478  1.00  0.00           H  
ATOM    360  HG  LEU A  51      -3.188   5.513   0.234  1.00  0.00           H  
ATOM    361 HD11 LEU A  51      -5.501   4.785   2.051  1.00  0.00           H  
ATOM    362 HD12 LEU A  51      -4.813   6.405   1.932  1.00  0.00           H  
ATOM    363 HD13 LEU A  51      -3.827   5.070   2.530  1.00  0.00           H  
ATOM    364 HD21 LEU A  51      -4.986   3.072   0.385  1.00  0.00           H  
ATOM    365 HD22 LEU A  51      -3.311   3.141   0.932  1.00  0.00           H  
ATOM    366 HD23 LEU A  51      -3.686   3.319  -0.781  1.00  0.00           H  
ATOM    367  N   ARG A  52      -4.010   7.679  -2.666  1.00  0.00           N  
ATOM    368  CA  ARG A  52      -4.176   8.951  -3.422  1.00  0.00           C  
ATOM    369  C   ARG A  52      -3.815   8.700  -4.886  1.00  0.00           C  
ATOM    370  O   ARG A  52      -4.167   9.462  -5.764  1.00  0.00           O  
ATOM    371  CB  ARG A  52      -3.247  10.019  -2.839  1.00  0.00           C  
ATOM    372  CG  ARG A  52      -2.931  11.062  -3.913  1.00  0.00           C  
ATOM    373  CD  ARG A  52      -2.322  12.303  -3.256  1.00  0.00           C  
ATOM    374  NE  ARG A  52      -3.247  12.812  -2.204  1.00  0.00           N  
ATOM    375  CZ  ARG A  52      -2.899  13.833  -1.469  1.00  0.00           C  
ATOM    376  NH1 ARG A  52      -1.742  14.408  -1.655  1.00  0.00           N  
ATOM    377  NH2 ARG A  52      -3.709  14.279  -0.548  1.00  0.00           N  
ATOM    378  H   ARG A  52      -3.241   7.558  -2.070  1.00  0.00           H  
ATOM    379  HA  ARG A  52      -5.201   9.283  -3.352  1.00  0.00           H  
ATOM    380  HB2 ARG A  52      -3.732  10.498  -2.001  1.00  0.00           H  
ATOM    381  HB3 ARG A  52      -2.329   9.557  -2.508  1.00  0.00           H  
ATOM    382  HG2 ARG A  52      -2.229  10.648  -4.621  1.00  0.00           H  
ATOM    383  HG3 ARG A  52      -3.841  11.339  -4.426  1.00  0.00           H  
ATOM    384  HD2 ARG A  52      -1.374  12.045  -2.808  1.00  0.00           H  
ATOM    385  HD3 ARG A  52      -2.170  13.068  -4.003  1.00  0.00           H  
ATOM    386  HE  ARG A  52      -4.116  12.382  -2.065  1.00  0.00           H  
ATOM    387 HH11 ARG A  52      -1.122  14.067  -2.361  1.00  0.00           H  
ATOM    388 HH12 ARG A  52      -1.476  15.190  -1.090  1.00  0.00           H  
ATOM    389 HH21 ARG A  52      -4.597  13.839  -0.407  1.00  0.00           H  
ATOM    390 HH22 ARG A  52      -3.444  15.061   0.015  1.00  0.00           H  
ATOM    391  N   THR A  53      -3.119   7.628  -5.153  1.00  0.00           N  
ATOM    392  CA  THR A  53      -2.736   7.311  -6.556  1.00  0.00           C  
ATOM    393  C   THR A  53      -3.674   6.231  -7.099  1.00  0.00           C  
ATOM    394  O   THR A  53      -3.663   5.917  -8.273  1.00  0.00           O  
ATOM    395  CB  THR A  53      -1.290   6.803  -6.588  1.00  0.00           C  
ATOM    396  OG1 THR A  53      -0.667   7.233  -7.789  1.00  0.00           O  
ATOM    397  CG2 THR A  53      -1.279   5.273  -6.527  1.00  0.00           C  
ATOM    398  H   THR A  53      -2.853   7.026  -4.426  1.00  0.00           H  
ATOM    399  HA  THR A  53      -2.820   8.201  -7.163  1.00  0.00           H  
ATOM    400  HB  THR A  53      -0.750   7.196  -5.740  1.00  0.00           H  
ATOM    401  HG1 THR A  53      -1.070   6.758  -8.519  1.00  0.00           H  
ATOM    402 HG21 THR A  53      -2.021   4.935  -5.821  1.00  0.00           H  
ATOM    403 HG22 THR A  53      -0.303   4.931  -6.215  1.00  0.00           H  
ATOM    404 HG23 THR A  53      -1.505   4.871  -7.505  1.00  0.00           H  
ATOM    405  N   HIS A  54      -4.482   5.660  -6.249  1.00  0.00           N  
ATOM    406  CA  HIS A  54      -5.423   4.599  -6.706  1.00  0.00           C  
ATOM    407  C   HIS A  54      -5.893   4.912  -8.128  1.00  0.00           C  
ATOM    408  O   HIS A  54      -6.742   5.756  -8.339  1.00  0.00           O  
ATOM    409  CB  HIS A  54      -6.630   4.552  -5.765  1.00  0.00           C  
ATOM    410  CG  HIS A  54      -6.751   3.176  -5.168  1.00  0.00           C  
ATOM    411  ND1 HIS A  54      -6.778   2.032  -5.949  1.00  0.00           N  
ATOM    412  CD2 HIS A  54      -6.855   2.745  -3.868  1.00  0.00           C  
ATOM    413  CE1 HIS A  54      -6.896   0.978  -5.120  1.00  0.00           C  
ATOM    414  NE2 HIS A  54      -6.947   1.356  -3.841  1.00  0.00           N  
ATOM    415  H   HIS A  54      -4.471   5.930  -5.307  1.00  0.00           H  
ATOM    416  HA  HIS A  54      -4.920   3.644  -6.696  1.00  0.00           H  
ATOM    417  HB2 HIS A  54      -6.500   5.277  -4.976  1.00  0.00           H  
ATOM    418  HB3 HIS A  54      -7.528   4.782  -6.320  1.00  0.00           H  
ATOM    419  HD1 HIS A  54      -6.719   1.998  -6.925  1.00  0.00           H  
ATOM    420  HD2 HIS A  54      -6.865   3.386  -2.997  1.00  0.00           H  
ATOM    421  HE1 HIS A  54      -6.943  -0.049  -5.451  1.00  0.00           H  
ATOM    422  N   GLY A  55      -5.348   4.241  -9.104  1.00  0.00           N  
ATOM    423  CA  GLY A  55      -5.764   4.501 -10.511  1.00  0.00           C  
ATOM    424  C   GLY A  55      -5.708   6.004 -10.791  1.00  0.00           C  
ATOM    425  O   GLY A  55      -6.657   6.687 -10.443  1.00  0.00           O  
ATOM    426  OXT GLY A  55      -4.717   6.446 -11.347  1.00  0.00           O  
ATOM    427  H   GLY A  55      -4.665   3.565  -8.913  1.00  0.00           H  
ATOM    428  HA2 GLY A  55      -5.097   3.983 -11.185  1.00  0.00           H  
ATOM    429  HA3 GLY A  55      -6.773   4.149 -10.659  1.00  0.00           H  
TER     430      GLY A  55                                                      
HETATM  431 ZN    ZN A  84      -5.430   0.219  -3.222  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A  29       4.869 -12.477   9.322  1.00  0.00           N  
ATOM      2  CA  GLU A  29       5.006 -11.050   8.914  1.00  0.00           C  
ATOM      3  C   GLU A  29       4.524 -10.883   7.471  1.00  0.00           C  
ATOM      4  O   GLU A  29       5.302 -10.632   6.572  1.00  0.00           O  
ATOM      5  CB  GLU A  29       6.474 -10.630   9.014  1.00  0.00           C  
ATOM      6  CG  GLU A  29       7.354 -11.875   9.137  1.00  0.00           C  
ATOM      7  CD  GLU A  29       8.815 -11.454   9.299  1.00  0.00           C  
ATOM      8  OE1 GLU A  29       9.067 -10.545  10.073  1.00  0.00           O  
ATOM      9  OE2 GLU A  29       9.658 -12.047   8.646  1.00  0.00           O  
ATOM     10  H1  GLU A  29       4.761 -12.535  10.354  1.00  0.00           H  
ATOM     11  H2  GLU A  29       5.719 -13.003   9.031  1.00  0.00           H  
ATOM     12  H3  GLU A  29       4.032 -12.890   8.864  1.00  0.00           H  
ATOM     13  HA  GLU A  29       4.409 -10.431   9.567  1.00  0.00           H  
ATOM     14  HB2 GLU A  29       6.752 -10.078   8.128  1.00  0.00           H  
ATOM     15  HB3 GLU A  29       6.612 -10.007   9.885  1.00  0.00           H  
ATOM     16  HG2 GLU A  29       7.046 -12.448  10.000  1.00  0.00           H  
ATOM     17  HG3 GLU A  29       7.252 -12.478   8.248  1.00  0.00           H  
ATOM     18  N   LYS A  30       3.248 -11.021   7.244  1.00  0.00           N  
ATOM     19  CA  LYS A  30       2.718 -10.870   5.859  1.00  0.00           C  
ATOM     20  C   LYS A  30       3.089  -9.488   5.318  1.00  0.00           C  
ATOM     21  O   LYS A  30       3.213  -8.535   6.061  1.00  0.00           O  
ATOM     22  CB  LYS A  30       1.195 -11.016   5.878  1.00  0.00           C  
ATOM     23  CG  LYS A  30       0.814 -12.456   5.525  1.00  0.00           C  
ATOM     24  CD  LYS A  30       1.162 -13.379   6.694  1.00  0.00           C  
ATOM     25  CE  LYS A  30       1.750 -14.684   6.157  1.00  0.00           C  
ATOM     26  NZ  LYS A  30       2.091 -15.582   7.296  1.00  0.00           N  
ATOM     27  H   LYS A  30       2.637 -11.224   7.982  1.00  0.00           H  
ATOM     28  HA  LYS A  30       3.145 -11.634   5.225  1.00  0.00           H  
ATOM     29  HB2 LYS A  30       0.822 -10.776   6.864  1.00  0.00           H  
ATOM     30  HB3 LYS A  30       0.759 -10.344   5.155  1.00  0.00           H  
ATOM     31  HG2 LYS A  30      -0.248 -12.508   5.328  1.00  0.00           H  
ATOM     32  HG3 LYS A  30       1.359 -12.768   4.648  1.00  0.00           H  
ATOM     33  HD2 LYS A  30       1.886 -12.892   7.333  1.00  0.00           H  
ATOM     34  HD3 LYS A  30       0.269 -13.594   7.262  1.00  0.00           H  
ATOM     35  HE2 LYS A  30       1.026 -15.170   5.519  1.00  0.00           H  
ATOM     36  HE3 LYS A  30       2.643 -14.469   5.589  1.00  0.00           H  
ATOM     37  HZ1 LYS A  30       2.321 -15.010   8.133  1.00  0.00           H  
ATOM     38  HZ2 LYS A  30       2.912 -16.168   7.043  1.00  0.00           H  
ATOM     39  HZ3 LYS A  30       1.277 -16.196   7.507  1.00  0.00           H  
ATOM     40  N   PRO A  31       3.264  -9.386   4.028  1.00  0.00           N  
ATOM     41  CA  PRO A  31       3.626  -8.102   3.363  1.00  0.00           C  
ATOM     42  C   PRO A  31       2.451  -7.121   3.324  1.00  0.00           C  
ATOM     43  O   PRO A  31       1.349  -7.471   2.950  1.00  0.00           O  
ATOM     44  CB  PRO A  31       4.017  -8.523   1.945  1.00  0.00           C  
ATOM     45  CG  PRO A  31       3.300  -9.809   1.701  1.00  0.00           C  
ATOM     46  CD  PRO A  31       3.134 -10.487   3.062  1.00  0.00           C  
ATOM     47  HA  PRO A  31       4.474  -7.652   3.851  1.00  0.00           H  
ATOM     48  HB2 PRO A  31       3.701  -7.773   1.232  1.00  0.00           H  
ATOM     49  HB3 PRO A  31       5.083  -8.678   1.880  1.00  0.00           H  
ATOM     50  HG2 PRO A  31       2.331  -9.613   1.261  1.00  0.00           H  
ATOM     51  HG3 PRO A  31       3.882 -10.441   1.050  1.00  0.00           H  
ATOM     52  HD2 PRO A  31       2.159 -10.949   3.138  1.00  0.00           H  
ATOM     53  HD3 PRO A  31       3.914 -11.216   3.220  1.00  0.00           H  
ATOM     54  N   PHE A  32       2.678  -5.895   3.710  1.00  0.00           N  
ATOM     55  CA  PHE A  32       1.574  -4.894   3.696  1.00  0.00           C  
ATOM     56  C   PHE A  32       1.085  -4.690   2.260  1.00  0.00           C  
ATOM     57  O   PHE A  32       1.291  -3.650   1.667  1.00  0.00           O  
ATOM     58  CB  PHE A  32       2.086  -3.564   4.256  1.00  0.00           C  
ATOM     59  CG  PHE A  32       1.545  -3.360   5.650  1.00  0.00           C  
ATOM     60  CD1 PHE A  32       2.252  -3.851   6.754  1.00  0.00           C  
ATOM     61  CD2 PHE A  32       0.336  -2.680   5.840  1.00  0.00           C  
ATOM     62  CE1 PHE A  32       1.751  -3.662   8.048  1.00  0.00           C  
ATOM     63  CE2 PHE A  32      -0.166  -2.490   7.132  1.00  0.00           C  
ATOM     64  CZ  PHE A  32       0.542  -2.980   8.237  1.00  0.00           C  
ATOM     65  H   PHE A  32       3.573  -5.632   4.009  1.00  0.00           H  
ATOM     66  HA  PHE A  32       0.758  -5.250   4.307  1.00  0.00           H  
ATOM     67  HB2 PHE A  32       3.166  -3.580   4.287  1.00  0.00           H  
ATOM     68  HB3 PHE A  32       1.755  -2.755   3.620  1.00  0.00           H  
ATOM     69  HD1 PHE A  32       3.185  -4.376   6.608  1.00  0.00           H  
ATOM     70  HD2 PHE A  32      -0.210  -2.302   4.988  1.00  0.00           H  
ATOM     71  HE1 PHE A  32       2.296  -4.039   8.899  1.00  0.00           H  
ATOM     72  HE2 PHE A  32      -1.098  -1.966   7.278  1.00  0.00           H  
ATOM     73  HZ  PHE A  32       0.155  -2.834   9.235  1.00  0.00           H  
ATOM     74  N   SER A  33       0.437  -5.673   1.697  1.00  0.00           N  
ATOM     75  CA  SER A  33      -0.064  -5.530   0.301  1.00  0.00           C  
ATOM     76  C   SER A  33      -1.458  -4.899   0.325  1.00  0.00           C  
ATOM     77  O   SER A  33      -2.186  -5.021   1.290  1.00  0.00           O  
ATOM     78  CB  SER A  33      -0.138  -6.907  -0.360  1.00  0.00           C  
ATOM     79  OG  SER A  33      -0.938  -7.768   0.438  1.00  0.00           O  
ATOM     80  H   SER A  33       0.279  -6.503   2.192  1.00  0.00           H  
ATOM     81  HA  SER A  33       0.607  -4.896  -0.259  1.00  0.00           H  
ATOM     82  HB2 SER A  33      -0.580  -6.816  -1.338  1.00  0.00           H  
ATOM     83  HB3 SER A  33       0.862  -7.313  -0.456  1.00  0.00           H  
ATOM     84  HG  SER A  33      -0.411  -8.053   1.187  1.00  0.00           H  
ATOM     85  N   CYS A  34      -1.835  -4.225  -0.727  1.00  0.00           N  
ATOM     86  CA  CYS A  34      -3.182  -3.588  -0.755  1.00  0.00           C  
ATOM     87  C   CYS A  34      -4.246  -4.649  -1.042  1.00  0.00           C  
ATOM     88  O   CYS A  34      -3.951  -5.821  -1.166  1.00  0.00           O  
ATOM     89  CB  CYS A  34      -3.221  -2.520  -1.848  1.00  0.00           C  
ATOM     90  SG  CYS A  34      -4.806  -1.647  -1.781  1.00  0.00           S  
ATOM     91  H   CYS A  34      -1.232  -4.137  -1.497  1.00  0.00           H  
ATOM     92  HA  CYS A  34      -3.382  -3.129   0.203  1.00  0.00           H  
ATOM     93  HB2 CYS A  34      -2.416  -1.817  -1.695  1.00  0.00           H  
ATOM     94  HB3 CYS A  34      -3.110  -2.990  -2.814  1.00  0.00           H  
ATOM     95  N   SER A  35      -5.485  -4.248  -1.146  1.00  0.00           N  
ATOM     96  CA  SER A  35      -6.567  -5.234  -1.424  1.00  0.00           C  
ATOM     97  C   SER A  35      -6.776  -5.350  -2.935  1.00  0.00           C  
ATOM     98  O   SER A  35      -6.564  -6.393  -3.522  1.00  0.00           O  
ATOM     99  CB  SER A  35      -7.865  -4.766  -0.765  1.00  0.00           C  
ATOM    100  OG  SER A  35      -8.878  -5.740  -0.981  1.00  0.00           O  
ATOM    101  H   SER A  35      -5.702  -3.298  -1.041  1.00  0.00           H  
ATOM    102  HA  SER A  35      -6.288  -6.197  -1.024  1.00  0.00           H  
ATOM    103  HB2 SER A  35      -7.711  -4.644   0.293  1.00  0.00           H  
ATOM    104  HB3 SER A  35      -8.165  -3.819  -1.194  1.00  0.00           H  
ATOM    105  HG  SER A  35      -8.466  -6.517  -1.366  1.00  0.00           H  
ATOM    106  N   LEU A  36      -7.192  -4.289  -3.572  1.00  0.00           N  
ATOM    107  CA  LEU A  36      -7.415  -4.345  -5.044  1.00  0.00           C  
ATOM    108  C   LEU A  36      -6.341  -3.521  -5.757  1.00  0.00           C  
ATOM    109  O   LEU A  36      -6.497  -2.336  -5.971  1.00  0.00           O  
ATOM    110  CB  LEU A  36      -8.794  -3.771  -5.374  1.00  0.00           C  
ATOM    111  CG  LEU A  36      -9.466  -4.640  -6.437  1.00  0.00           C  
ATOM    112  CD1 LEU A  36     -10.898  -4.155  -6.663  1.00  0.00           C  
ATOM    113  CD2 LEU A  36      -8.680  -4.542  -7.746  1.00  0.00           C  
ATOM    114  H   LEU A  36      -7.360  -3.457  -3.082  1.00  0.00           H  
ATOM    115  HA  LEU A  36      -7.361  -5.370  -5.379  1.00  0.00           H  
ATOM    116  HB2 LEU A  36      -9.401  -3.760  -4.480  1.00  0.00           H  
ATOM    117  HB3 LEU A  36      -8.686  -2.766  -5.749  1.00  0.00           H  
ATOM    118  HG  LEU A  36      -9.483  -5.667  -6.102  1.00  0.00           H  
ATOM    119 HD11 LEU A  36     -11.121  -4.172  -7.720  1.00  0.00           H  
ATOM    120 HD12 LEU A  36     -11.000  -3.147  -6.289  1.00  0.00           H  
ATOM    121 HD13 LEU A  36     -11.585  -4.805  -6.140  1.00  0.00           H  
ATOM    122 HD21 LEU A  36      -7.627  -4.675  -7.546  1.00  0.00           H  
ATOM    123 HD22 LEU A  36      -8.843  -3.571  -8.191  1.00  0.00           H  
ATOM    124 HD23 LEU A  36      -9.017  -5.309  -8.428  1.00  0.00           H  
ATOM    125  N   CYS A  37      -5.254  -4.144  -6.127  1.00  0.00           N  
ATOM    126  CA  CYS A  37      -4.162  -3.410  -6.831  1.00  0.00           C  
ATOM    127  C   CYS A  37      -2.823  -4.076  -6.511  1.00  0.00           C  
ATOM    128  O   CYS A  37      -2.199  -3.783  -5.511  1.00  0.00           O  
ATOM    129  CB  CYS A  37      -4.123  -1.951  -6.364  1.00  0.00           C  
ATOM    130  SG  CYS A  37      -4.477  -1.868  -4.590  1.00  0.00           S  
ATOM    131  H   CYS A  37      -5.157  -5.101  -5.945  1.00  0.00           H  
ATOM    132  HA  CYS A  37      -4.335  -3.442  -7.896  1.00  0.00           H  
ATOM    133  HB2 CYS A  37      -3.142  -1.541  -6.553  1.00  0.00           H  
ATOM    134  HB3 CYS A  37      -4.860  -1.378  -6.907  1.00  0.00           H  
ATOM    135  N   PRO A  38      -2.386  -4.970  -7.355  1.00  0.00           N  
ATOM    136  CA  PRO A  38      -1.099  -5.697  -7.164  1.00  0.00           C  
ATOM    137  C   PRO A  38       0.048  -4.752  -6.796  1.00  0.00           C  
ATOM    138  O   PRO A  38       0.893  -4.440  -7.612  1.00  0.00           O  
ATOM    139  CB  PRO A  38      -0.846  -6.348  -8.523  1.00  0.00           C  
ATOM    140  CG  PRO A  38      -2.197  -6.518  -9.137  1.00  0.00           C  
ATOM    141  CD  PRO A  38      -3.072  -5.389  -8.588  1.00  0.00           C  
ATOM    142  HA  PRO A  38      -1.209  -6.462  -6.413  1.00  0.00           H  
ATOM    143  HB2 PRO A  38      -0.231  -5.703  -9.138  1.00  0.00           H  
ATOM    144  HB3 PRO A  38      -0.374  -7.309  -8.398  1.00  0.00           H  
ATOM    145  HG2 PRO A  38      -2.125  -6.447 -10.214  1.00  0.00           H  
ATOM    146  HG3 PRO A  38      -2.616  -7.470  -8.853  1.00  0.00           H  
ATOM    147  HD2 PRO A  38      -3.120  -4.571  -9.296  1.00  0.00           H  
ATOM    148  HD3 PRO A  38      -4.063  -5.753  -8.359  1.00  0.00           H  
ATOM    149  N   GLN A  39       0.085  -4.296  -5.573  1.00  0.00           N  
ATOM    150  CA  GLN A  39       1.178  -3.373  -5.157  1.00  0.00           C  
ATOM    151  C   GLN A  39       1.487  -3.583  -3.673  1.00  0.00           C  
ATOM    152  O   GLN A  39       0.612  -3.877  -2.882  1.00  0.00           O  
ATOM    153  CB  GLN A  39       0.742  -1.925  -5.389  1.00  0.00           C  
ATOM    154  CG  GLN A  39      -0.306  -1.532  -4.344  1.00  0.00           C  
ATOM    155  CD  GLN A  39      -0.787  -0.106  -4.617  1.00  0.00           C  
ATOM    156  OE1 GLN A  39      -0.485   0.802  -3.868  1.00  0.00           O  
ATOM    157  NE2 GLN A  39      -1.526   0.132  -5.666  1.00  0.00           N  
ATOM    158  H   GLN A  39      -0.605  -4.560  -4.930  1.00  0.00           H  
ATOM    159  HA  GLN A  39       2.064  -3.579  -5.741  1.00  0.00           H  
ATOM    160  HB2 GLN A  39       1.598  -1.273  -5.303  1.00  0.00           H  
ATOM    161  HB3 GLN A  39       0.315  -1.831  -6.376  1.00  0.00           H  
ATOM    162  HG2 GLN A  39      -1.144  -2.212  -4.401  1.00  0.00           H  
ATOM    163  HG3 GLN A  39       0.131  -1.580  -3.359  1.00  0.00           H  
ATOM    164 HE21 GLN A  39      -1.768  -0.600  -6.270  1.00  0.00           H  
ATOM    165 HE22 GLN A  39      -1.838   1.042  -5.849  1.00  0.00           H  
ATOM    166  N   ARG A  40       2.725  -3.435  -3.291  1.00  0.00           N  
ATOM    167  CA  ARG A  40       3.095  -3.627  -1.861  1.00  0.00           C  
ATOM    168  C   ARG A  40       3.766  -2.357  -1.332  1.00  0.00           C  
ATOM    169  O   ARG A  40       4.500  -1.693  -2.035  1.00  0.00           O  
ATOM    170  CB  ARG A  40       4.064  -4.804  -1.740  1.00  0.00           C  
ATOM    171  CG  ARG A  40       3.282  -6.118  -1.806  1.00  0.00           C  
ATOM    172  CD  ARG A  40       4.251  -7.278  -2.049  1.00  0.00           C  
ATOM    173  NE  ARG A  40       3.745  -8.122  -3.168  1.00  0.00           N  
ATOM    174  CZ  ARG A  40       4.100  -7.857  -4.396  1.00  0.00           C  
ATOM    175  NH1 ARG A  40       4.897  -6.854  -4.644  1.00  0.00           N  
ATOM    176  NH2 ARG A  40       3.657  -8.596  -5.377  1.00  0.00           N  
ATOM    177  H   ARG A  40       3.415  -3.199  -3.947  1.00  0.00           H  
ATOM    178  HA  ARG A  40       2.205  -3.831  -1.284  1.00  0.00           H  
ATOM    179  HB2 ARG A  40       4.778  -4.766  -2.549  1.00  0.00           H  
ATOM    180  HB3 ARG A  40       4.585  -4.746  -0.796  1.00  0.00           H  
ATOM    181  HG2 ARG A  40       2.759  -6.274  -0.874  1.00  0.00           H  
ATOM    182  HG3 ARG A  40       2.569  -6.073  -2.617  1.00  0.00           H  
ATOM    183  HD2 ARG A  40       5.225  -6.887  -2.303  1.00  0.00           H  
ATOM    184  HD3 ARG A  40       4.327  -7.876  -1.153  1.00  0.00           H  
ATOM    185  HE  ARG A  40       3.148  -8.875  -2.983  1.00  0.00           H  
ATOM    186 HH11 ARG A  40       5.237  -6.288  -3.892  1.00  0.00           H  
ATOM    187 HH12 ARG A  40       5.168  -6.651  -5.585  1.00  0.00           H  
ATOM    188 HH21 ARG A  40       3.047  -9.365  -5.188  1.00  0.00           H  
ATOM    189 HH22 ARG A  40       3.928  -8.393  -6.318  1.00  0.00           H  
ATOM    190  N   SER A  41       3.521  -2.017  -0.096  1.00  0.00           N  
ATOM    191  CA  SER A  41       4.147  -0.792   0.476  1.00  0.00           C  
ATOM    192  C   SER A  41       4.793  -1.129   1.821  1.00  0.00           C  
ATOM    193  O   SER A  41       4.910  -2.281   2.193  1.00  0.00           O  
ATOM    194  CB  SER A  41       3.075   0.280   0.679  1.00  0.00           C  
ATOM    195  OG  SER A  41       1.994  -0.270   1.421  1.00  0.00           O  
ATOM    196  H   SER A  41       2.926  -2.567   0.456  1.00  0.00           H  
ATOM    197  HA  SER A  41       4.901  -0.423  -0.202  1.00  0.00           H  
ATOM    198  HB2 SER A  41       3.492   1.111   1.223  1.00  0.00           H  
ATOM    199  HB3 SER A  41       2.725   0.624  -0.285  1.00  0.00           H  
ATOM    200  HG  SER A  41       2.217  -0.213   2.353  1.00  0.00           H  
ATOM    201  N   ARG A  42       5.213  -0.135   2.555  1.00  0.00           N  
ATOM    202  CA  ARG A  42       5.851  -0.402   3.874  1.00  0.00           C  
ATOM    203  C   ARG A  42       5.540   0.746   4.837  1.00  0.00           C  
ATOM    204  O   ARG A  42       5.107   0.534   5.951  1.00  0.00           O  
ATOM    205  CB  ARG A  42       7.367  -0.521   3.693  1.00  0.00           C  
ATOM    206  CG  ARG A  42       7.828  -1.909   4.143  1.00  0.00           C  
ATOM    207  CD  ARG A  42       9.338  -2.042   3.926  1.00  0.00           C  
ATOM    208  NE  ARG A  42       9.949  -0.686   3.841  1.00  0.00           N  
ATOM    209  CZ  ARG A  42      11.196  -0.510   4.187  1.00  0.00           C  
ATOM    210  NH1 ARG A  42      11.906  -1.522   4.604  1.00  0.00           N  
ATOM    211  NH2 ARG A  42      11.732   0.677   4.115  1.00  0.00           N  
ATOM    212  H   ARG A  42       5.110   0.786   2.238  1.00  0.00           H  
ATOM    213  HA  ARG A  42       5.464  -1.326   4.280  1.00  0.00           H  
ATOM    214  HB2 ARG A  42       7.616  -0.378   2.650  1.00  0.00           H  
ATOM    215  HB3 ARG A  42       7.861   0.232   4.288  1.00  0.00           H  
ATOM    216  HG2 ARG A  42       7.602  -2.041   5.191  1.00  0.00           H  
ATOM    217  HG3 ARG A  42       7.316  -2.663   3.566  1.00  0.00           H  
ATOM    218  HD2 ARG A  42       9.773  -2.582   4.752  1.00  0.00           H  
ATOM    219  HD3 ARG A  42       9.523  -2.579   3.007  1.00  0.00           H  
ATOM    220  HE  ARG A  42       9.416   0.074   3.526  1.00  0.00           H  
ATOM    221 HH11 ARG A  42      11.496  -2.433   4.660  1.00  0.00           H  
ATOM    222 HH12 ARG A  42      12.860  -1.388   4.870  1.00  0.00           H  
ATOM    223 HH21 ARG A  42      11.188   1.453   3.795  1.00  0.00           H  
ATOM    224 HH22 ARG A  42      12.687   0.812   4.380  1.00  0.00           H  
ATOM    225  N   ASP A  43       5.756   1.962   4.414  1.00  0.00           N  
ATOM    226  CA  ASP A  43       5.472   3.121   5.307  1.00  0.00           C  
ATOM    227  C   ASP A  43       4.150   3.772   4.893  1.00  0.00           C  
ATOM    228  O   ASP A  43       3.874   3.948   3.723  1.00  0.00           O  
ATOM    229  CB  ASP A  43       6.603   4.144   5.189  1.00  0.00           C  
ATOM    230  CG  ASP A  43       7.504   4.057   6.423  1.00  0.00           C  
ATOM    231  OD1 ASP A  43       7.925   2.959   6.746  1.00  0.00           O  
ATOM    232  OD2 ASP A  43       7.756   5.089   7.022  1.00  0.00           O  
ATOM    233  H   ASP A  43       6.107   2.113   3.512  1.00  0.00           H  
ATOM    234  HA  ASP A  43       5.401   2.780   6.328  1.00  0.00           H  
ATOM    235  HB2 ASP A  43       7.185   3.937   4.302  1.00  0.00           H  
ATOM    236  HB3 ASP A  43       6.186   5.138   5.120  1.00  0.00           H  
ATOM    237  N   PHE A  44       3.331   4.132   5.844  1.00  0.00           N  
ATOM    238  CA  PHE A  44       2.028   4.770   5.502  1.00  0.00           C  
ATOM    239  C   PHE A  44       2.250   5.837   4.428  1.00  0.00           C  
ATOM    240  O   PHE A  44       1.465   5.982   3.512  1.00  0.00           O  
ATOM    241  CB  PHE A  44       1.434   5.422   6.752  1.00  0.00           C  
ATOM    242  CG  PHE A  44      -0.073   5.342   6.691  1.00  0.00           C  
ATOM    243  CD1 PHE A  44      -0.705   4.094   6.628  1.00  0.00           C  
ATOM    244  CD2 PHE A  44      -0.838   6.515   6.698  1.00  0.00           C  
ATOM    245  CE1 PHE A  44      -2.102   4.020   6.571  1.00  0.00           C  
ATOM    246  CE2 PHE A  44      -2.234   6.440   6.641  1.00  0.00           C  
ATOM    247  CZ  PHE A  44      -2.867   5.192   6.577  1.00  0.00           C  
ATOM    248  H   PHE A  44       3.573   3.981   6.782  1.00  0.00           H  
ATOM    249  HA  PHE A  44       1.348   4.020   5.130  1.00  0.00           H  
ATOM    250  HB2 PHE A  44       1.787   4.905   7.632  1.00  0.00           H  
ATOM    251  HB3 PHE A  44       1.737   6.458   6.797  1.00  0.00           H  
ATOM    252  HD1 PHE A  44      -0.116   3.190   6.622  1.00  0.00           H  
ATOM    253  HD2 PHE A  44      -0.350   7.478   6.747  1.00  0.00           H  
ATOM    254  HE1 PHE A  44      -2.590   3.058   6.522  1.00  0.00           H  
ATOM    255  HE2 PHE A  44      -2.824   7.345   6.647  1.00  0.00           H  
ATOM    256  HZ  PHE A  44      -3.944   5.135   6.534  1.00  0.00           H  
ATOM    257  N   SER A  45       3.315   6.583   4.532  1.00  0.00           N  
ATOM    258  CA  SER A  45       3.586   7.638   3.515  1.00  0.00           C  
ATOM    259  C   SER A  45       3.472   7.037   2.113  1.00  0.00           C  
ATOM    260  O   SER A  45       2.911   7.632   1.215  1.00  0.00           O  
ATOM    261  CB  SER A  45       4.996   8.192   3.718  1.00  0.00           C  
ATOM    262  OG  SER A  45       5.629   8.340   2.454  1.00  0.00           O  
ATOM    263  H   SER A  45       3.936   6.450   5.278  1.00  0.00           H  
ATOM    264  HA  SER A  45       2.865   8.437   3.624  1.00  0.00           H  
ATOM    265  HB2 SER A  45       4.942   9.153   4.203  1.00  0.00           H  
ATOM    266  HB3 SER A  45       5.562   7.510   4.339  1.00  0.00           H  
ATOM    267  HG  SER A  45       5.524   7.517   1.972  1.00  0.00           H  
ATOM    268  N   ALA A  46       3.998   5.859   1.919  1.00  0.00           N  
ATOM    269  CA  ALA A  46       3.919   5.219   0.575  1.00  0.00           C  
ATOM    270  C   ALA A  46       2.586   4.480   0.442  1.00  0.00           C  
ATOM    271  O   ALA A  46       2.018   4.395  -0.629  1.00  0.00           O  
ATOM    272  CB  ALA A  46       5.072   4.227   0.414  1.00  0.00           C  
ATOM    273  H   ALA A  46       4.445   5.394   2.657  1.00  0.00           H  
ATOM    274  HA  ALA A  46       3.988   5.979  -0.190  1.00  0.00           H  
ATOM    275  HB1 ALA A  46       5.522   4.038   1.378  1.00  0.00           H  
ATOM    276  HB2 ALA A  46       5.813   4.641  -0.255  1.00  0.00           H  
ATOM    277  HB3 ALA A  46       4.696   3.301   0.006  1.00  0.00           H  
ATOM    278  N   MET A  47       2.084   3.946   1.520  1.00  0.00           N  
ATOM    279  CA  MET A  47       0.788   3.214   1.455  1.00  0.00           C  
ATOM    280  C   MET A  47      -0.357   4.220   1.330  1.00  0.00           C  
ATOM    281  O   MET A  47      -1.427   3.901   0.848  1.00  0.00           O  
ATOM    282  CB  MET A  47       0.604   2.387   2.729  1.00  0.00           C  
ATOM    283  CG  MET A  47      -0.426   1.283   2.477  1.00  0.00           C  
ATOM    284  SD  MET A  47      -0.351   0.071   3.818  1.00  0.00           S  
ATOM    285  CE  MET A  47      -1.777   0.676   4.753  1.00  0.00           C  
ATOM    286  H   MET A  47       2.558   4.026   2.375  1.00  0.00           H  
ATOM    287  HA  MET A  47       0.787   2.559   0.597  1.00  0.00           H  
ATOM    288  HB2 MET A  47       1.547   1.941   3.008  1.00  0.00           H  
ATOM    289  HB3 MET A  47       0.256   3.025   3.527  1.00  0.00           H  
ATOM    290  HG2 MET A  47      -1.415   1.716   2.438  1.00  0.00           H  
ATOM    291  HG3 MET A  47      -0.210   0.796   1.538  1.00  0.00           H  
ATOM    292  HE1 MET A  47      -1.891   1.739   4.586  1.00  0.00           H  
ATOM    293  HE2 MET A  47      -1.622   0.488   5.807  1.00  0.00           H  
ATOM    294  HE3 MET A  47      -2.667   0.165   4.426  1.00  0.00           H  
ATOM    295  N   THR A  48      -0.144   5.433   1.760  1.00  0.00           N  
ATOM    296  CA  THR A  48      -1.222   6.457   1.664  1.00  0.00           C  
ATOM    297  C   THR A  48      -1.333   6.948   0.221  1.00  0.00           C  
ATOM    298  O   THR A  48      -2.402   6.977  -0.354  1.00  0.00           O  
ATOM    299  CB  THR A  48      -0.895   7.639   2.574  1.00  0.00           C  
ATOM    300  OG1 THR A  48       0.432   8.079   2.319  1.00  0.00           O  
ATOM    301  CG2 THR A  48      -1.023   7.213   4.037  1.00  0.00           C  
ATOM    302  H   THR A  48       0.726   5.672   2.146  1.00  0.00           H  
ATOM    303  HA  THR A  48      -2.161   6.019   1.968  1.00  0.00           H  
ATOM    304  HB  THR A  48      -1.586   8.442   2.377  1.00  0.00           H  
ATOM    305  HG1 THR A  48       0.507   8.985   2.623  1.00  0.00           H  
ATOM    306 HG21 THR A  48      -1.823   7.766   4.505  1.00  0.00           H  
ATOM    307 HG22 THR A  48      -0.096   7.414   4.553  1.00  0.00           H  
ATOM    308 HG23 THR A  48      -1.239   6.155   4.087  1.00  0.00           H  
ATOM    309  N   LYS A  49      -0.236   7.332  -0.374  1.00  0.00           N  
ATOM    310  CA  LYS A  49      -0.292   7.812  -1.781  1.00  0.00           C  
ATOM    311  C   LYS A  49      -1.028   6.769  -2.614  1.00  0.00           C  
ATOM    312  O   LYS A  49      -1.804   7.088  -3.492  1.00  0.00           O  
ATOM    313  CB  LYS A  49       1.126   7.989  -2.324  1.00  0.00           C  
ATOM    314  CG  LYS A  49       1.771   9.222  -1.686  1.00  0.00           C  
ATOM    315  CD  LYS A  49       2.204  10.198  -2.781  1.00  0.00           C  
ATOM    316  CE  LYS A  49       2.938  11.382  -2.149  1.00  0.00           C  
ATOM    317  NZ  LYS A  49       3.430  12.291  -3.222  1.00  0.00           N  
ATOM    318  H   LYS A  49       0.620   7.297   0.101  1.00  0.00           H  
ATOM    319  HA  LYS A  49      -0.821   8.753  -1.825  1.00  0.00           H  
ATOM    320  HB2 LYS A  49       1.712   7.112  -2.089  1.00  0.00           H  
ATOM    321  HB3 LYS A  49       1.087   8.118  -3.395  1.00  0.00           H  
ATOM    322  HG2 LYS A  49       1.056   9.704  -1.034  1.00  0.00           H  
ATOM    323  HG3 LYS A  49       2.634   8.921  -1.112  1.00  0.00           H  
ATOM    324  HD2 LYS A  49       2.863   9.692  -3.473  1.00  0.00           H  
ATOM    325  HD3 LYS A  49       1.334  10.556  -3.310  1.00  0.00           H  
ATOM    326  HE2 LYS A  49       2.261  11.921  -1.503  1.00  0.00           H  
ATOM    327  HE3 LYS A  49       3.776  11.021  -1.572  1.00  0.00           H  
ATOM    328  HZ1 LYS A  49       3.146  13.268  -3.008  1.00  0.00           H  
ATOM    329  HZ2 LYS A  49       3.022  12.005  -4.134  1.00  0.00           H  
ATOM    330  HZ3 LYS A  49       4.468  12.235  -3.274  1.00  0.00           H  
ATOM    331  N   HIS A  50      -0.793   5.519  -2.332  1.00  0.00           N  
ATOM    332  CA  HIS A  50      -1.479   4.443  -3.091  1.00  0.00           C  
ATOM    333  C   HIS A  50      -2.989   4.682  -3.037  1.00  0.00           C  
ATOM    334  O   HIS A  50      -3.672   4.621  -4.039  1.00  0.00           O  
ATOM    335  CB  HIS A  50      -1.153   3.089  -2.461  1.00  0.00           C  
ATOM    336  CG  HIS A  50      -2.252   2.114  -2.783  1.00  0.00           C  
ATOM    337  ND1 HIS A  50      -3.217   2.385  -3.738  1.00  0.00           N  
ATOM    338  CD2 HIS A  50      -2.561   0.874  -2.280  1.00  0.00           C  
ATOM    339  CE1 HIS A  50      -4.056   1.337  -3.778  1.00  0.00           C  
ATOM    340  NE2 HIS A  50      -3.702   0.386  -2.910  1.00  0.00           N  
ATOM    341  H   HIS A  50      -0.168   5.289  -1.613  1.00  0.00           H  
ATOM    342  HA  HIS A  50      -1.147   4.455  -4.118  1.00  0.00           H  
ATOM    343  HB2 HIS A  50      -0.217   2.725  -2.856  1.00  0.00           H  
ATOM    344  HB3 HIS A  50      -1.074   3.200  -1.389  1.00  0.00           H  
ATOM    345  HD1 HIS A  50      -3.277   3.194  -4.288  1.00  0.00           H  
ATOM    346  HD2 HIS A  50      -2.003   0.358  -1.512  1.00  0.00           H  
ATOM    347  HE1 HIS A  50      -4.915   1.278  -4.427  1.00  0.00           H  
ATOM    348  N   LEU A  51      -3.519   4.957  -1.876  1.00  0.00           N  
ATOM    349  CA  LEU A  51      -4.983   5.202  -1.780  1.00  0.00           C  
ATOM    350  C   LEU A  51      -5.291   6.569  -2.392  1.00  0.00           C  
ATOM    351  O   LEU A  51      -6.314   6.767  -3.016  1.00  0.00           O  
ATOM    352  CB  LEU A  51      -5.429   5.178  -0.315  1.00  0.00           C  
ATOM    353  CG  LEU A  51      -4.306   4.620   0.563  1.00  0.00           C  
ATOM    354  CD1 LEU A  51      -4.693   4.762   2.036  1.00  0.00           C  
ATOM    355  CD2 LEU A  51      -4.091   3.140   0.237  1.00  0.00           C  
ATOM    356  H   LEU A  51      -2.955   5.010  -1.075  1.00  0.00           H  
ATOM    357  HA  LEU A  51      -5.512   4.437  -2.332  1.00  0.00           H  
ATOM    358  HB2 LEU A  51      -5.668   6.182   0.003  1.00  0.00           H  
ATOM    359  HB3 LEU A  51      -6.303   4.551  -0.218  1.00  0.00           H  
ATOM    360  HG  LEU A  51      -3.396   5.169   0.379  1.00  0.00           H  
ATOM    361 HD11 LEU A  51      -4.340   5.711   2.412  1.00  0.00           H  
ATOM    362 HD12 LEU A  51      -4.245   3.960   2.605  1.00  0.00           H  
ATOM    363 HD13 LEU A  51      -5.768   4.715   2.133  1.00  0.00           H  
ATOM    364 HD21 LEU A  51      -3.497   2.683   1.016  1.00  0.00           H  
ATOM    365 HD22 LEU A  51      -3.574   3.050  -0.707  1.00  0.00           H  
ATOM    366 HD23 LEU A  51      -5.047   2.642   0.173  1.00  0.00           H  
ATOM    367  N   ARG A  52      -4.399   7.510  -2.232  1.00  0.00           N  
ATOM    368  CA  ARG A  52      -4.628   8.858  -2.819  1.00  0.00           C  
ATOM    369  C   ARG A  52      -4.382   8.780  -4.326  1.00  0.00           C  
ATOM    370  O   ARG A  52      -4.761   9.656  -5.076  1.00  0.00           O  
ATOM    371  CB  ARG A  52      -3.660   9.864  -2.193  1.00  0.00           C  
ATOM    372  CG  ARG A  52      -4.330  11.238  -2.112  1.00  0.00           C  
ATOM    373  CD  ARG A  52      -3.262  12.322  -1.951  1.00  0.00           C  
ATOM    374  NE  ARG A  52      -3.539  13.109  -0.716  1.00  0.00           N  
ATOM    375  CZ  ARG A  52      -2.592  13.824  -0.171  1.00  0.00           C  
ATOM    376  NH1 ARG A  52      -1.403  13.853  -0.709  1.00  0.00           N  
ATOM    377  NH2 ARG A  52      -2.834  14.510   0.912  1.00  0.00           N  
ATOM    378  H   ARG A  52      -3.575   7.325  -1.735  1.00  0.00           H  
ATOM    379  HA  ARG A  52      -5.647   9.168  -2.633  1.00  0.00           H  
ATOM    380  HB2 ARG A  52      -3.391   9.535  -1.198  1.00  0.00           H  
ATOM    381  HB3 ARG A  52      -2.770   9.934  -2.800  1.00  0.00           H  
ATOM    382  HG2 ARG A  52      -4.891  11.416  -3.019  1.00  0.00           H  
ATOM    383  HG3 ARG A  52      -4.997  11.264  -1.265  1.00  0.00           H  
ATOM    384  HD2 ARG A  52      -2.289  11.861  -1.872  1.00  0.00           H  
ATOM    385  HD3 ARG A  52      -3.282  12.978  -2.808  1.00  0.00           H  
ATOM    386  HE  ARG A  52      -4.431  13.090  -0.312  1.00  0.00           H  
ATOM    387 HH11 ARG A  52      -1.218  13.327  -1.540  1.00  0.00           H  
ATOM    388 HH12 ARG A  52      -0.679  14.400  -0.292  1.00  0.00           H  
ATOM    389 HH21 ARG A  52      -3.745  14.489   1.325  1.00  0.00           H  
ATOM    390 HH22 ARG A  52      -2.109  15.057   1.331  1.00  0.00           H  
ATOM    391  N   THR A  53      -3.750   7.727  -4.769  1.00  0.00           N  
ATOM    392  CA  THR A  53      -3.475   7.573  -6.224  1.00  0.00           C  
ATOM    393  C   THR A  53      -4.354   6.454  -6.787  1.00  0.00           C  
ATOM    394  O   THR A  53      -4.311   6.147  -7.962  1.00  0.00           O  
ATOM    395  CB  THR A  53      -1.998   7.220  -6.430  1.00  0.00           C  
ATOM    396  OG1 THR A  53      -1.557   7.751  -7.673  1.00  0.00           O  
ATOM    397  CG2 THR A  53      -1.825   5.701  -6.434  1.00  0.00           C  
ATOM    398  H   THR A  53      -3.457   7.033  -4.142  1.00  0.00           H  
ATOM    399  HA  THR A  53      -3.700   8.499  -6.733  1.00  0.00           H  
ATOM    400  HB  THR A  53      -1.410   7.644  -5.628  1.00  0.00           H  
ATOM    401  HG1 THR A  53      -1.966   7.240  -8.375  1.00  0.00           H  
ATOM    402 HG21 THR A  53      -2.024   5.317  -7.424  1.00  0.00           H  
ATOM    403 HG22 THR A  53      -2.515   5.258  -5.732  1.00  0.00           H  
ATOM    404 HG23 THR A  53      -0.813   5.452  -6.149  1.00  0.00           H  
ATOM    405  N   HIS A  54      -5.151   5.839  -5.954  1.00  0.00           N  
ATOM    406  CA  HIS A  54      -6.034   4.738  -6.437  1.00  0.00           C  
ATOM    407  C   HIS A  54      -6.631   5.121  -7.793  1.00  0.00           C  
ATOM    408  O   HIS A  54      -7.152   4.290  -8.511  1.00  0.00           O  
ATOM    409  CB  HIS A  54      -7.163   4.512  -5.427  1.00  0.00           C  
ATOM    410  CG  HIS A  54      -7.160   3.076  -4.974  1.00  0.00           C  
ATOM    411  ND1 HIS A  54      -7.190   2.017  -5.869  1.00  0.00           N  
ATOM    412  CD2 HIS A  54      -7.139   2.508  -3.723  1.00  0.00           C  
ATOM    413  CE1 HIS A  54      -7.187   0.878  -5.151  1.00  0.00           C  
ATOM    414  NE2 HIS A  54      -7.156   1.121  -3.838  1.00  0.00           N  
ATOM    415  H   HIS A  54      -5.169   6.102  -5.011  1.00  0.00           H  
ATOM    416  HA  HIS A  54      -5.456   3.832  -6.541  1.00  0.00           H  
ATOM    417  HB2 HIS A  54      -7.016   5.157  -4.574  1.00  0.00           H  
ATOM    418  HB3 HIS A  54      -8.111   4.739  -5.890  1.00  0.00           H  
ATOM    419  HD1 HIS A  54      -7.207   2.086  -6.845  1.00  0.00           H  
ATOM    420  HD2 HIS A  54      -7.113   3.055  -2.792  1.00  0.00           H  
ATOM    421  HE1 HIS A  54      -7.209  -0.112  -5.584  1.00  0.00           H  
ATOM    422  N   GLY A  55      -6.561   6.375  -8.150  1.00  0.00           N  
ATOM    423  CA  GLY A  55      -7.126   6.810  -9.459  1.00  0.00           C  
ATOM    424  C   GLY A  55      -6.384   8.056  -9.948  1.00  0.00           C  
ATOM    425  O   GLY A  55      -5.167   8.068  -9.863  1.00  0.00           O  
ATOM    426  OXT GLY A  55      -7.045   8.976 -10.398  1.00  0.00           O  
ATOM    427  H   GLY A  55      -6.138   7.030  -7.557  1.00  0.00           H  
ATOM    428  HA2 GLY A  55      -7.012   6.014 -10.182  1.00  0.00           H  
ATOM    429  HA3 GLY A  55      -8.172   7.044  -9.340  1.00  0.00           H  
TER     430      GLY A  55                                                      
HETATM  431 ZN    ZN A  84      -5.612  -0.169  -3.415  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A  29       7.111  -9.220  10.065  1.00  0.00           N  
ATOM      2  CA  GLU A  29       7.128  -8.195   8.985  1.00  0.00           C  
ATOM      3  C   GLU A  29       6.322  -8.702   7.787  1.00  0.00           C  
ATOM      4  O   GLU A  29       6.830  -8.826   6.691  1.00  0.00           O  
ATOM      5  CB  GLU A  29       8.573  -7.933   8.552  1.00  0.00           C  
ATOM      6  CG  GLU A  29       9.226  -6.952   9.526  1.00  0.00           C  
ATOM      7  CD  GLU A  29       9.000  -5.520   9.039  1.00  0.00           C  
ATOM      8  OE1 GLU A  29       7.942  -5.264   8.486  1.00  0.00           O  
ATOM      9  OE2 GLU A  29       9.887  -4.704   9.225  1.00  0.00           O  
ATOM     10  H1  GLU A  29       6.649 -10.083   9.717  1.00  0.00           H  
ATOM     11  H2  GLU A  29       6.588  -8.851  10.885  1.00  0.00           H  
ATOM     12  H3  GLU A  29       8.086  -9.443  10.348  1.00  0.00           H  
ATOM     13  HA  GLU A  29       6.690  -7.278   9.351  1.00  0.00           H  
ATOM     14  HB2 GLU A  29       9.122  -8.863   8.552  1.00  0.00           H  
ATOM     15  HB3 GLU A  29       8.580  -7.509   7.558  1.00  0.00           H  
ATOM     16  HG2 GLU A  29       8.789  -7.073  10.507  1.00  0.00           H  
ATOM     17  HG3 GLU A  29      10.287  -7.149   9.578  1.00  0.00           H  
ATOM     18  N   LYS A  30       5.066  -8.997   7.990  1.00  0.00           N  
ATOM     19  CA  LYS A  30       4.228  -9.497   6.864  1.00  0.00           C  
ATOM     20  C   LYS A  30       4.015  -8.374   5.847  1.00  0.00           C  
ATOM     21  O   LYS A  30       3.983  -7.209   6.193  1.00  0.00           O  
ATOM     22  CB  LYS A  30       2.872  -9.958   7.405  1.00  0.00           C  
ATOM     23  CG  LYS A  30       2.941 -11.446   7.751  1.00  0.00           C  
ATOM     24  CD  LYS A  30       3.975 -11.669   8.857  1.00  0.00           C  
ATOM     25  CE  LYS A  30       3.390 -12.595   9.925  1.00  0.00           C  
ATOM     26  NZ  LYS A  30       4.279 -12.598  11.120  1.00  0.00           N  
ATOM     27  H   LYS A  30       4.675  -8.890   8.881  1.00  0.00           H  
ATOM     28  HA  LYS A  30       4.726 -10.327   6.386  1.00  0.00           H  
ATOM     29  HB2 LYS A  30       2.628  -9.392   8.292  1.00  0.00           H  
ATOM     30  HB3 LYS A  30       2.113  -9.798   6.655  1.00  0.00           H  
ATOM     31  HG2 LYS A  30       1.971 -11.781   8.090  1.00  0.00           H  
ATOM     32  HG3 LYS A  30       3.229 -12.007   6.874  1.00  0.00           H  
ATOM     33  HD2 LYS A  30       4.862 -12.119   8.435  1.00  0.00           H  
ATOM     34  HD3 LYS A  30       4.230 -10.721   9.306  1.00  0.00           H  
ATOM     35  HE2 LYS A  30       2.408 -12.245  10.207  1.00  0.00           H  
ATOM     36  HE3 LYS A  30       3.315 -13.598   9.529  1.00  0.00           H  
ATOM     37  HZ1 LYS A  30       5.127 -12.028  10.924  1.00  0.00           H  
ATOM     38  HZ2 LYS A  30       4.564 -13.574  11.338  1.00  0.00           H  
ATOM     39  HZ3 LYS A  30       3.769 -12.194  11.932  1.00  0.00           H  
ATOM     40  N   PRO A  31       3.871  -8.726   4.598  1.00  0.00           N  
ATOM     41  CA  PRO A  31       3.657  -7.740   3.499  1.00  0.00           C  
ATOM     42  C   PRO A  31       2.251  -7.131   3.534  1.00  0.00           C  
ATOM     43  O   PRO A  31       1.280  -7.803   3.820  1.00  0.00           O  
ATOM     44  CB  PRO A  31       3.854  -8.564   2.226  1.00  0.00           C  
ATOM     45  CG  PRO A  31       3.557  -9.975   2.613  1.00  0.00           C  
ATOM     46  CD  PRO A  31       3.898 -10.109   4.098  1.00  0.00           C  
ATOM     47  HA  PRO A  31       4.402  -6.963   3.545  1.00  0.00           H  
ATOM     48  HB2 PRO A  31       3.169  -8.232   1.457  1.00  0.00           H  
ATOM     49  HB3 PRO A  31       4.873  -8.483   1.881  1.00  0.00           H  
ATOM     50  HG2 PRO A  31       2.509 -10.189   2.450  1.00  0.00           H  
ATOM     51  HG3 PRO A  31       4.167 -10.653   2.038  1.00  0.00           H  
ATOM     52  HD2 PRO A  31       3.157 -10.712   4.603  1.00  0.00           H  
ATOM     53  HD3 PRO A  31       4.884 -10.532   4.223  1.00  0.00           H  
ATOM     54  N   PHE A  32       2.137  -5.864   3.244  1.00  0.00           N  
ATOM     55  CA  PHE A  32       0.796  -5.211   3.260  1.00  0.00           C  
ATOM     56  C   PHE A  32       0.331  -4.960   1.823  1.00  0.00           C  
ATOM     57  O   PHE A  32       0.759  -4.024   1.177  1.00  0.00           O  
ATOM     58  CB  PHE A  32       0.890  -3.876   4.003  1.00  0.00           C  
ATOM     59  CG  PHE A  32       0.248  -4.007   5.365  1.00  0.00           C  
ATOM     60  CD1 PHE A  32      -1.114  -4.316   5.470  1.00  0.00           C  
ATOM     61  CD2 PHE A  32       1.014  -3.818   6.522  1.00  0.00           C  
ATOM     62  CE1 PHE A  32      -1.709  -4.437   6.732  1.00  0.00           C  
ATOM     63  CE2 PHE A  32       0.419  -3.938   7.784  1.00  0.00           C  
ATOM     64  CZ  PHE A  32      -0.942  -4.247   7.889  1.00  0.00           C  
ATOM     65  H   PHE A  32       2.934  -5.341   3.016  1.00  0.00           H  
ATOM     66  HA  PHE A  32       0.088  -5.854   3.762  1.00  0.00           H  
ATOM     67  HB2 PHE A  32       1.928  -3.602   4.120  1.00  0.00           H  
ATOM     68  HB3 PHE A  32       0.378  -3.113   3.437  1.00  0.00           H  
ATOM     69  HD1 PHE A  32      -1.704  -4.461   4.579  1.00  0.00           H  
ATOM     70  HD2 PHE A  32       2.065  -3.580   6.440  1.00  0.00           H  
ATOM     71  HE1 PHE A  32      -2.759  -4.674   6.814  1.00  0.00           H  
ATOM     72  HE2 PHE A  32       1.011  -3.792   8.676  1.00  0.00           H  
ATOM     73  HZ  PHE A  32      -1.401  -4.340   8.862  1.00  0.00           H  
ATOM     74  N   SER A  33      -0.545  -5.786   1.317  1.00  0.00           N  
ATOM     75  CA  SER A  33      -1.037  -5.589  -0.076  1.00  0.00           C  
ATOM     76  C   SER A  33      -2.343  -4.792  -0.045  1.00  0.00           C  
ATOM     77  O   SER A  33      -3.085  -4.837   0.916  1.00  0.00           O  
ATOM     78  CB  SER A  33      -1.286  -6.951  -0.725  1.00  0.00           C  
ATOM     79  OG  SER A  33      -0.762  -7.973   0.113  1.00  0.00           O  
ATOM     80  H   SER A  33      -0.880  -6.534   1.856  1.00  0.00           H  
ATOM     81  HA  SER A  33      -0.298  -5.047  -0.646  1.00  0.00           H  
ATOM     82  HB2 SER A  33      -2.344  -7.105  -0.852  1.00  0.00           H  
ATOM     83  HB3 SER A  33      -0.802  -6.981  -1.693  1.00  0.00           H  
ATOM     84  HG  SER A  33      -1.469  -8.278   0.687  1.00  0.00           H  
ATOM     85  N   CYS A  34      -2.630  -4.060  -1.087  1.00  0.00           N  
ATOM     86  CA  CYS A  34      -3.888  -3.259  -1.110  1.00  0.00           C  
ATOM     87  C   CYS A  34      -5.074  -4.177  -1.416  1.00  0.00           C  
ATOM     88  O   CYS A  34      -4.929  -5.377  -1.532  1.00  0.00           O  
ATOM     89  CB  CYS A  34      -3.789  -2.182  -2.191  1.00  0.00           C  
ATOM     90  SG  CYS A  34      -5.211  -1.067  -2.062  1.00  0.00           S  
ATOM     91  H   CYS A  34      -2.017  -4.035  -1.852  1.00  0.00           H  
ATOM     92  HA  CYS A  34      -4.034  -2.791  -0.148  1.00  0.00           H  
ATOM     93  HB2 CYS A  34      -2.877  -1.619  -2.057  1.00  0.00           H  
ATOM     94  HB3 CYS A  34      -3.784  -2.646  -3.165  1.00  0.00           H  
ATOM     95  N   SER A  35      -6.247  -3.619  -1.547  1.00  0.00           N  
ATOM     96  CA  SER A  35      -7.442  -4.458  -1.846  1.00  0.00           C  
ATOM     97  C   SER A  35      -7.638  -4.541  -3.360  1.00  0.00           C  
ATOM     98  O   SER A  35      -7.398  -5.563  -3.972  1.00  0.00           O  
ATOM     99  CB  SER A  35      -8.679  -3.830  -1.205  1.00  0.00           C  
ATOM    100  OG  SER A  35      -9.818  -4.627  -1.503  1.00  0.00           O  
ATOM    101  H   SER A  35      -6.342  -2.649  -1.451  1.00  0.00           H  
ATOM    102  HA  SER A  35      -7.294  -5.451  -1.447  1.00  0.00           H  
ATOM    103  HB2 SER A  35      -8.550  -3.783  -0.136  1.00  0.00           H  
ATOM    104  HB3 SER A  35      -8.816  -2.829  -1.593  1.00  0.00           H  
ATOM    105  HG  SER A  35     -10.584  -4.049  -1.536  1.00  0.00           H  
ATOM    106  N   LEU A  36      -8.073  -3.473  -3.972  1.00  0.00           N  
ATOM    107  CA  LEU A  36      -8.282  -3.492  -5.447  1.00  0.00           C  
ATOM    108  C   LEU A  36      -7.124  -2.765  -6.132  1.00  0.00           C  
ATOM    109  O   LEU A  36      -7.160  -1.566  -6.324  1.00  0.00           O  
ATOM    110  CB  LEU A  36      -9.598  -2.794  -5.788  1.00  0.00           C  
ATOM    111  CG  LEU A  36      -9.908  -2.993  -7.273  1.00  0.00           C  
ATOM    112  CD1 LEU A  36     -11.399  -2.758  -7.520  1.00  0.00           C  
ATOM    113  CD2 LEU A  36      -9.092  -2.000  -8.106  1.00  0.00           C  
ATOM    114  H   LEU A  36      -8.259  -2.658  -3.462  1.00  0.00           H  
ATOM    115  HA  LEU A  36      -8.317  -4.516  -5.791  1.00  0.00           H  
ATOM    116  HB2 LEU A  36     -10.395  -3.217  -5.193  1.00  0.00           H  
ATOM    117  HB3 LEU A  36      -9.512  -1.739  -5.577  1.00  0.00           H  
ATOM    118  HG  LEU A  36      -9.652  -4.003  -7.561  1.00  0.00           H  
ATOM    119 HD11 LEU A  36     -11.896  -3.708  -7.651  1.00  0.00           H  
ATOM    120 HD12 LEU A  36     -11.527  -2.159  -8.409  1.00  0.00           H  
ATOM    121 HD13 LEU A  36     -11.828  -2.243  -6.673  1.00  0.00           H  
ATOM    122 HD21 LEU A  36      -8.955  -1.086  -7.547  1.00  0.00           H  
ATOM    123 HD22 LEU A  36      -9.616  -1.785  -9.025  1.00  0.00           H  
ATOM    124 HD23 LEU A  36      -8.127  -2.430  -8.334  1.00  0.00           H  
ATOM    125  N   CYS A  37      -6.102  -3.486  -6.501  1.00  0.00           N  
ATOM    126  CA  CYS A  37      -4.931  -2.855  -7.174  1.00  0.00           C  
ATOM    127  C   CYS A  37      -3.674  -3.673  -6.869  1.00  0.00           C  
ATOM    128  O   CYS A  37      -3.009  -3.454  -5.875  1.00  0.00           O  
ATOM    129  CB  CYS A  37      -4.736  -1.426  -6.658  1.00  0.00           C  
ATOM    130  SG  CYS A  37      -5.111  -1.364  -4.888  1.00  0.00           S  
ATOM    131  H   CYS A  37      -6.104  -4.451  -6.332  1.00  0.00           H  
ATOM    132  HA  CYS A  37      -5.097  -2.833  -8.241  1.00  0.00           H  
ATOM    133  HB2 CYS A  37      -3.712  -1.124  -6.818  1.00  0.00           H  
ATOM    134  HB3 CYS A  37      -5.395  -0.757  -7.190  1.00  0.00           H  
ATOM    135  N   PRO A  38      -3.355  -4.612  -7.717  1.00  0.00           N  
ATOM    136  CA  PRO A  38      -2.160  -5.484  -7.541  1.00  0.00           C  
ATOM    137  C   PRO A  38      -0.906  -4.684  -7.176  1.00  0.00           C  
ATOM    138  O   PRO A  38      -0.066  -4.412  -8.011  1.00  0.00           O  
ATOM    139  CB  PRO A  38      -1.994  -6.151  -8.906  1.00  0.00           C  
ATOM    140  CG  PRO A  38      -3.359  -6.156  -9.511  1.00  0.00           C  
ATOM    141  CD  PRO A  38      -4.100  -4.945  -8.942  1.00  0.00           C  
ATOM    142  HA  PRO A  38      -2.354  -6.237  -6.794  1.00  0.00           H  
ATOM    143  HB2 PRO A  38      -1.310  -5.581  -9.520  1.00  0.00           H  
ATOM    144  HB3 PRO A  38      -1.639  -7.163  -8.788  1.00  0.00           H  
ATOM    145  HG2 PRO A  38      -3.285  -6.078 -10.588  1.00  0.00           H  
ATOM    146  HG3 PRO A  38      -3.881  -7.060  -9.240  1.00  0.00           H  
ATOM    147  HD2 PRO A  38      -4.070  -4.122  -9.643  1.00  0.00           H  
ATOM    148  HD3 PRO A  38      -5.119  -5.202  -8.700  1.00  0.00           H  
ATOM    149  N   GLN A  39      -0.773  -4.305  -5.934  1.00  0.00           N  
ATOM    150  CA  GLN A  39       0.427  -3.525  -5.516  1.00  0.00           C  
ATOM    151  C   GLN A  39       0.730  -3.807  -4.044  1.00  0.00           C  
ATOM    152  O   GLN A  39      -0.163  -3.942  -3.229  1.00  0.00           O  
ATOM    153  CB  GLN A  39       0.157  -2.030  -5.708  1.00  0.00           C  
ATOM    154  CG  GLN A  39      -0.523  -1.465  -4.459  1.00  0.00           C  
ATOM    155  CD  GLN A  39      -0.974  -0.028  -4.729  1.00  0.00           C  
ATOM    156  OE1 GLN A  39      -2.092   0.202  -5.144  1.00  0.00           O  
ATOM    157  NE2 GLN A  39      -0.143   0.955  -4.509  1.00  0.00           N  
ATOM    158  H   GLN A  39      -1.461  -4.535  -5.275  1.00  0.00           H  
ATOM    159  HA  GLN A  39       1.272  -3.817  -6.120  1.00  0.00           H  
ATOM    160  HB2 GLN A  39       1.092  -1.515  -5.873  1.00  0.00           H  
ATOM    161  HB3 GLN A  39      -0.488  -1.887  -6.561  1.00  0.00           H  
ATOM    162  HG2 GLN A  39      -1.383  -2.072  -4.211  1.00  0.00           H  
ATOM    163  HG3 GLN A  39       0.173  -1.473  -3.634  1.00  0.00           H  
ATOM    164 HE21 GLN A  39       0.759   0.768  -4.174  1.00  0.00           H  
ATOM    165 HE22 GLN A  39      -0.422   1.879  -4.680  1.00  0.00           H  
ATOM    166  N   ARG A  40       1.984  -3.903  -3.695  1.00  0.00           N  
ATOM    167  CA  ARG A  40       2.342  -4.182  -2.276  1.00  0.00           C  
ATOM    168  C   ARG A  40       3.299  -3.101  -1.766  1.00  0.00           C  
ATOM    169  O   ARG A  40       4.275  -2.767  -2.408  1.00  0.00           O  
ATOM    170  CB  ARG A  40       3.024  -5.548  -2.184  1.00  0.00           C  
ATOM    171  CG  ARG A  40       2.039  -6.638  -2.612  1.00  0.00           C  
ATOM    172  CD  ARG A  40       2.803  -7.794  -3.262  1.00  0.00           C  
ATOM    173  NE  ARG A  40       4.153  -7.911  -2.640  1.00  0.00           N  
ATOM    174  CZ  ARG A  40       5.217  -7.547  -3.306  1.00  0.00           C  
ATOM    175  NH1 ARG A  40       5.104  -7.069  -4.516  1.00  0.00           N  
ATOM    176  NH2 ARG A  40       6.396  -7.657  -2.758  1.00  0.00           N  
ATOM    177  H   ARG A  40       2.690  -3.794  -4.367  1.00  0.00           H  
ATOM    178  HA  ARG A  40       1.448  -4.185  -1.673  1.00  0.00           H  
ATOM    179  HB2 ARG A  40       3.886  -5.565  -2.837  1.00  0.00           H  
ATOM    180  HB3 ARG A  40       3.338  -5.727  -1.168  1.00  0.00           H  
ATOM    181  HG2 ARG A  40       1.506  -7.000  -1.744  1.00  0.00           H  
ATOM    182  HG3 ARG A  40       1.336  -6.230  -3.322  1.00  0.00           H  
ATOM    183  HD2 ARG A  40       2.257  -8.714  -3.111  1.00  0.00           H  
ATOM    184  HD3 ARG A  40       2.906  -7.607  -4.319  1.00  0.00           H  
ATOM    185  HE  ARG A  40       4.244  -8.264  -1.731  1.00  0.00           H  
ATOM    186 HH11 ARG A  40       4.201  -6.981  -4.937  1.00  0.00           H  
ATOM    187 HH12 ARG A  40       5.920  -6.792  -5.022  1.00  0.00           H  
ATOM    188 HH21 ARG A  40       6.485  -8.019  -1.830  1.00  0.00           H  
ATOM    189 HH22 ARG A  40       7.211  -7.378  -3.266  1.00  0.00           H  
ATOM    190  N   SER A  41       3.026  -2.555  -0.612  1.00  0.00           N  
ATOM    191  CA  SER A  41       3.918  -1.499  -0.057  1.00  0.00           C  
ATOM    192  C   SER A  41       4.652  -2.051   1.167  1.00  0.00           C  
ATOM    193  O   SER A  41       4.149  -2.903   1.873  1.00  0.00           O  
ATOM    194  CB  SER A  41       3.079  -0.289   0.355  1.00  0.00           C  
ATOM    195  OG  SER A  41       1.826  -0.337  -0.315  1.00  0.00           O  
ATOM    196  H   SER A  41       2.233  -2.841  -0.110  1.00  0.00           H  
ATOM    197  HA  SER A  41       4.636  -1.203  -0.805  1.00  0.00           H  
ATOM    198  HB2 SER A  41       2.913  -0.307   1.419  1.00  0.00           H  
ATOM    199  HB3 SER A  41       3.606   0.620   0.090  1.00  0.00           H  
ATOM    200  HG  SER A  41       1.979  -0.162  -1.246  1.00  0.00           H  
ATOM    201  N   ARG A  42       5.839  -1.574   1.425  1.00  0.00           N  
ATOM    202  CA  ARG A  42       6.602  -2.075   2.603  1.00  0.00           C  
ATOM    203  C   ARG A  42       6.261  -1.229   3.831  1.00  0.00           C  
ATOM    204  O   ARG A  42       6.472  -1.639   4.956  1.00  0.00           O  
ATOM    205  CB  ARG A  42       8.102  -1.979   2.317  1.00  0.00           C  
ATOM    206  CG  ARG A  42       8.887  -2.513   3.518  1.00  0.00           C  
ATOM    207  CD  ARG A  42       9.655  -1.367   4.176  1.00  0.00           C  
ATOM    208  NE  ARG A  42      10.521  -0.703   3.163  1.00  0.00           N  
ATOM    209  CZ  ARG A  42      11.541   0.016   3.546  1.00  0.00           C  
ATOM    210  NH1 ARG A  42      11.801   0.154   4.817  1.00  0.00           N  
ATOM    211  NH2 ARG A  42      12.300   0.598   2.658  1.00  0.00           N  
ATOM    212  H   ARG A  42       6.229  -0.888   0.844  1.00  0.00           H  
ATOM    213  HA  ARG A  42       6.337  -3.105   2.791  1.00  0.00           H  
ATOM    214  HB2 ARG A  42       8.340  -2.565   1.440  1.00  0.00           H  
ATOM    215  HB3 ARG A  42       8.370  -0.948   2.144  1.00  0.00           H  
ATOM    216  HG2 ARG A  42       8.201  -2.946   4.232  1.00  0.00           H  
ATOM    217  HG3 ARG A  42       9.584  -3.267   3.185  1.00  0.00           H  
ATOM    218  HD2 ARG A  42       8.956  -0.649   4.578  1.00  0.00           H  
ATOM    219  HD3 ARG A  42      10.269  -1.758   4.975  1.00  0.00           H  
ATOM    220  HE  ARG A  42      10.326  -0.807   2.208  1.00  0.00           H  
ATOM    221 HH11 ARG A  42      11.220  -0.291   5.497  1.00  0.00           H  
ATOM    222 HH12 ARG A  42      12.582   0.705   5.111  1.00  0.00           H  
ATOM    223 HH21 ARG A  42      12.100   0.492   1.683  1.00  0.00           H  
ATOM    224 HH22 ARG A  42      13.080   1.150   2.952  1.00  0.00           H  
ATOM    225  N   ASP A  43       5.734  -0.053   3.627  1.00  0.00           N  
ATOM    226  CA  ASP A  43       5.380   0.816   4.784  1.00  0.00           C  
ATOM    227  C   ASP A  43       4.064   1.540   4.493  1.00  0.00           C  
ATOM    228  O   ASP A  43       3.785   1.912   3.371  1.00  0.00           O  
ATOM    229  CB  ASP A  43       6.491   1.846   5.007  1.00  0.00           C  
ATOM    230  CG  ASP A  43       6.809   1.939   6.499  1.00  0.00           C  
ATOM    231  OD1 ASP A  43       5.978   2.449   7.232  1.00  0.00           O  
ATOM    232  OD2 ASP A  43       7.879   1.498   6.885  1.00  0.00           O  
ATOM    233  H   ASP A  43       5.572   0.259   2.712  1.00  0.00           H  
ATOM    234  HA  ASP A  43       5.269   0.209   5.671  1.00  0.00           H  
ATOM    235  HB2 ASP A  43       7.375   1.542   4.466  1.00  0.00           H  
ATOM    236  HB3 ASP A  43       6.163   2.810   4.650  1.00  0.00           H  
ATOM    237  N   PHE A  44       3.254   1.742   5.495  1.00  0.00           N  
ATOM    238  CA  PHE A  44       1.957   2.441   5.272  1.00  0.00           C  
ATOM    239  C   PHE A  44       2.217   3.825   4.674  1.00  0.00           C  
ATOM    240  O   PHE A  44       1.460   4.309   3.857  1.00  0.00           O  
ATOM    241  CB  PHE A  44       1.221   2.592   6.604  1.00  0.00           C  
ATOM    242  CG  PHE A  44      -0.256   2.761   6.343  1.00  0.00           C  
ATOM    243  CD1 PHE A  44      -0.976   1.741   5.708  1.00  0.00           C  
ATOM    244  CD2 PHE A  44      -0.907   3.936   6.736  1.00  0.00           C  
ATOM    245  CE1 PHE A  44      -2.346   1.898   5.464  1.00  0.00           C  
ATOM    246  CE2 PHE A  44      -2.277   4.094   6.493  1.00  0.00           C  
ATOM    247  CZ  PHE A  44      -2.996   3.075   5.858  1.00  0.00           C  
ATOM    248  H   PHE A  44       3.497   1.434   6.393  1.00  0.00           H  
ATOM    249  HA  PHE A  44       1.351   1.863   4.589  1.00  0.00           H  
ATOM    250  HB2 PHE A  44       1.382   1.710   7.206  1.00  0.00           H  
ATOM    251  HB3 PHE A  44       1.595   3.459   7.127  1.00  0.00           H  
ATOM    252  HD1 PHE A  44      -0.474   0.835   5.404  1.00  0.00           H  
ATOM    253  HD2 PHE A  44      -0.352   4.723   7.226  1.00  0.00           H  
ATOM    254  HE1 PHE A  44      -2.901   1.112   4.975  1.00  0.00           H  
ATOM    255  HE2 PHE A  44      -2.779   5.001   6.795  1.00  0.00           H  
ATOM    256  HZ  PHE A  44      -4.053   3.195   5.670  1.00  0.00           H  
ATOM    257  N   SER A  45       3.284   4.466   5.072  1.00  0.00           N  
ATOM    258  CA  SER A  45       3.585   5.817   4.519  1.00  0.00           C  
ATOM    259  C   SER A  45       3.490   5.768   2.994  1.00  0.00           C  
ATOM    260  O   SER A  45       2.992   6.679   2.362  1.00  0.00           O  
ATOM    261  CB  SER A  45       4.996   6.236   4.931  1.00  0.00           C  
ATOM    262  OG  SER A  45       5.919   5.822   3.933  1.00  0.00           O  
ATOM    263  H   SER A  45       3.884   4.060   5.731  1.00  0.00           H  
ATOM    264  HA  SER A  45       2.870   6.531   4.901  1.00  0.00           H  
ATOM    265  HB2 SER A  45       5.041   7.308   5.033  1.00  0.00           H  
ATOM    266  HB3 SER A  45       5.244   5.777   5.880  1.00  0.00           H  
ATOM    267  HG  SER A  45       5.653   4.953   3.625  1.00  0.00           H  
ATOM    268  N   ALA A  46       3.957   4.706   2.398  1.00  0.00           N  
ATOM    269  CA  ALA A  46       3.888   4.593   0.915  1.00  0.00           C  
ATOM    270  C   ALA A  46       2.524   4.024   0.520  1.00  0.00           C  
ATOM    271  O   ALA A  46       2.017   4.286  -0.552  1.00  0.00           O  
ATOM    272  CB  ALA A  46       4.994   3.659   0.420  1.00  0.00           C  
ATOM    273  H   ALA A  46       4.350   3.980   2.926  1.00  0.00           H  
ATOM    274  HA  ALA A  46       4.013   5.570   0.469  1.00  0.00           H  
ATOM    275  HB1 ALA A  46       5.476   4.096  -0.442  1.00  0.00           H  
ATOM    276  HB2 ALA A  46       4.567   2.706   0.149  1.00  0.00           H  
ATOM    277  HB3 ALA A  46       5.722   3.517   1.206  1.00  0.00           H  
ATOM    278  N   MET A  47       1.924   3.251   1.384  1.00  0.00           N  
ATOM    279  CA  MET A  47       0.592   2.671   1.063  1.00  0.00           C  
ATOM    280  C   MET A  47      -0.454   3.785   1.068  1.00  0.00           C  
ATOM    281  O   MET A  47      -1.454   3.716   0.381  1.00  0.00           O  
ATOM    282  CB  MET A  47       0.223   1.618   2.111  1.00  0.00           C  
ATOM    283  CG  MET A  47      -0.855   0.691   1.546  1.00  0.00           C  
ATOM    284  SD  MET A  47      -1.582  -0.280   2.889  1.00  0.00           S  
ATOM    285  CE  MET A  47      -2.860  -1.103   1.907  1.00  0.00           C  
ATOM    286  H   MET A  47       2.349   3.055   2.246  1.00  0.00           H  
ATOM    287  HA  MET A  47       0.625   2.211   0.086  1.00  0.00           H  
ATOM    288  HB2 MET A  47       1.101   1.040   2.365  1.00  0.00           H  
ATOM    289  HB3 MET A  47      -0.154   2.109   2.996  1.00  0.00           H  
ATOM    290  HG2 MET A  47      -1.624   1.282   1.072  1.00  0.00           H  
ATOM    291  HG3 MET A  47      -0.412   0.026   0.820  1.00  0.00           H  
ATOM    292  HE1 MET A  47      -2.392  -1.691   1.128  1.00  0.00           H  
ATOM    293  HE2 MET A  47      -3.507  -0.359   1.464  1.00  0.00           H  
ATOM    294  HE3 MET A  47      -3.443  -1.751   2.542  1.00  0.00           H  
ATOM    295  N   THR A  48      -0.230   4.818   1.835  1.00  0.00           N  
ATOM    296  CA  THR A  48      -1.209   5.938   1.878  1.00  0.00           C  
ATOM    297  C   THR A  48      -1.216   6.650   0.526  1.00  0.00           C  
ATOM    298  O   THR A  48      -2.251   6.844  -0.079  1.00  0.00           O  
ATOM    299  CB  THR A  48      -0.812   6.931   2.970  1.00  0.00           C  
ATOM    300  OG1 THR A  48       0.561   7.267   2.827  1.00  0.00           O  
ATOM    301  CG2 THR A  48      -1.046   6.304   4.345  1.00  0.00           C  
ATOM    302  H   THR A  48       0.585   4.857   2.379  1.00  0.00           H  
ATOM    303  HA  THR A  48      -2.194   5.548   2.086  1.00  0.00           H  
ATOM    304  HB  THR A  48      -1.413   7.821   2.878  1.00  0.00           H  
ATOM    305  HG1 THR A  48       0.705   8.117   3.250  1.00  0.00           H  
ATOM    306 HG21 THR A  48      -1.710   5.458   4.247  1.00  0.00           H  
ATOM    307 HG22 THR A  48      -1.490   7.036   5.004  1.00  0.00           H  
ATOM    308 HG23 THR A  48      -0.103   5.974   4.757  1.00  0.00           H  
ATOM    309  N   LYS A  49      -0.065   7.031   0.040  1.00  0.00           N  
ATOM    310  CA  LYS A  49      -0.012   7.718  -1.278  1.00  0.00           C  
ATOM    311  C   LYS A  49      -0.738   6.852  -2.300  1.00  0.00           C  
ATOM    312  O   LYS A  49      -1.447   7.339  -3.158  1.00  0.00           O  
ATOM    313  CB  LYS A  49       1.444   7.898  -1.708  1.00  0.00           C  
ATOM    314  CG  LYS A  49       2.096   8.992  -0.861  1.00  0.00           C  
ATOM    315  CD  LYS A  49       2.822   9.981  -1.776  1.00  0.00           C  
ATOM    316  CE  LYS A  49       3.308  11.176  -0.954  1.00  0.00           C  
ATOM    317  NZ  LYS A  49       3.166  12.421  -1.759  1.00  0.00           N  
ATOM    318  H   LYS A  49       0.760   6.856   0.537  1.00  0.00           H  
ATOM    319  HA  LYS A  49      -0.495   8.682  -1.208  1.00  0.00           H  
ATOM    320  HB2 LYS A  49       1.977   6.968  -1.569  1.00  0.00           H  
ATOM    321  HB3 LYS A  49       1.480   8.181  -2.749  1.00  0.00           H  
ATOM    322  HG2 LYS A  49       1.336   9.512  -0.297  1.00  0.00           H  
ATOM    323  HG3 LYS A  49       2.807   8.547  -0.181  1.00  0.00           H  
ATOM    324  HD2 LYS A  49       3.668   9.491  -2.236  1.00  0.00           H  
ATOM    325  HD3 LYS A  49       2.144  10.325  -2.542  1.00  0.00           H  
ATOM    326  HE2 LYS A  49       2.715  11.260  -0.054  1.00  0.00           H  
ATOM    327  HE3 LYS A  49       4.344  11.033  -0.690  1.00  0.00           H  
ATOM    328  HZ1 LYS A  49       3.262  13.249  -1.137  1.00  0.00           H  
ATOM    329  HZ2 LYS A  49       2.232  12.439  -2.213  1.00  0.00           H  
ATOM    330  HZ3 LYS A  49       3.908  12.447  -2.489  1.00  0.00           H  
ATOM    331  N   HIS A  50      -0.568   5.564  -2.205  1.00  0.00           N  
ATOM    332  CA  HIS A  50      -1.249   4.652  -3.158  1.00  0.00           C  
ATOM    333  C   HIS A  50      -2.750   4.945  -3.148  1.00  0.00           C  
ATOM    334  O   HIS A  50      -3.391   4.981  -4.179  1.00  0.00           O  
ATOM    335  CB  HIS A  50      -1.008   3.201  -2.733  1.00  0.00           C  
ATOM    336  CG  HIS A  50      -2.200   2.370  -3.116  1.00  0.00           C  
ATOM    337  ND1 HIS A  50      -3.060   2.749  -4.132  1.00  0.00           N  
ATOM    338  CD2 HIS A  50      -2.699   1.192  -2.621  1.00  0.00           C  
ATOM    339  CE1 HIS A  50      -4.025   1.820  -4.215  1.00  0.00           C  
ATOM    340  NE2 HIS A  50      -3.853   0.845  -3.317  1.00  0.00           N  
ATOM    341  H   HIS A  50       0.005   5.197  -1.500  1.00  0.00           H  
ATOM    342  HA  HIS A  50      -0.856   4.808  -4.152  1.00  0.00           H  
ATOM    343  HB2 HIS A  50      -0.125   2.823  -3.227  1.00  0.00           H  
ATOM    344  HB3 HIS A  50      -0.867   3.159  -1.663  1.00  0.00           H  
ATOM    345  HD1 HIS A  50      -2.980   3.550  -4.691  1.00  0.00           H  
ATOM    346  HD2 HIS A  50      -2.262   0.620  -1.815  1.00  0.00           H  
ATOM    347  HE1 HIS A  50      -4.844   1.863  -4.914  1.00  0.00           H  
ATOM    348  N   LEU A  51      -3.320   5.158  -1.993  1.00  0.00           N  
ATOM    349  CA  LEU A  51      -4.778   5.451  -1.938  1.00  0.00           C  
ATOM    350  C   LEU A  51      -5.017   6.867  -2.461  1.00  0.00           C  
ATOM    351  O   LEU A  51      -5.959   7.123  -3.184  1.00  0.00           O  
ATOM    352  CB  LEU A  51      -5.276   5.340  -0.495  1.00  0.00           C  
ATOM    353  CG  LEU A  51      -4.334   4.441   0.306  1.00  0.00           C  
ATOM    354  CD1 LEU A  51      -4.878   4.269   1.725  1.00  0.00           C  
ATOM    355  CD2 LEU A  51      -4.239   3.072  -0.370  1.00  0.00           C  
ATOM    356  H   LEU A  51      -2.789   5.130  -1.168  1.00  0.00           H  
ATOM    357  HA  LEU A  51      -5.310   4.744  -2.559  1.00  0.00           H  
ATOM    358  HB2 LEU A  51      -5.303   6.324  -0.049  1.00  0.00           H  
ATOM    359  HB3 LEU A  51      -6.267   4.914  -0.490  1.00  0.00           H  
ATOM    360  HG  LEU A  51      -3.354   4.893   0.350  1.00  0.00           H  
ATOM    361 HD11 LEU A  51      -4.863   3.223   1.993  1.00  0.00           H  
ATOM    362 HD12 LEU A  51      -5.893   4.637   1.769  1.00  0.00           H  
ATOM    363 HD13 LEU A  51      -4.264   4.826   2.417  1.00  0.00           H  
ATOM    364 HD21 LEU A  51      -5.160   2.863  -0.894  1.00  0.00           H  
ATOM    365 HD22 LEU A  51      -4.071   2.311   0.378  1.00  0.00           H  
ATOM    366 HD23 LEU A  51      -3.418   3.073  -1.072  1.00  0.00           H  
ATOM    367  N   ARG A  52      -4.158   7.786  -2.114  1.00  0.00           N  
ATOM    368  CA  ARG A  52      -4.323   9.181  -2.605  1.00  0.00           C  
ATOM    369  C   ARG A  52      -3.954   9.223  -4.087  1.00  0.00           C  
ATOM    370  O   ARG A  52      -4.286  10.150  -4.799  1.00  0.00           O  
ATOM    371  CB  ARG A  52      -3.400  10.114  -1.818  1.00  0.00           C  
ATOM    372  CG  ARG A  52      -3.863  11.561  -1.993  1.00  0.00           C  
ATOM    373  CD  ARG A  52      -4.762  11.955  -0.819  1.00  0.00           C  
ATOM    374  NE  ARG A  52      -3.943  12.051   0.421  1.00  0.00           N  
ATOM    375  CZ  ARG A  52      -3.056  12.999   0.546  1.00  0.00           C  
ATOM    376  NH1 ARG A  52      -2.886  13.865  -0.417  1.00  0.00           N  
ATOM    377  NH2 ARG A  52      -2.337  13.082   1.632  1.00  0.00           N  
ATOM    378  H   ARG A  52      -3.399   7.556  -1.540  1.00  0.00           H  
ATOM    379  HA  ARG A  52      -5.350   9.492  -2.477  1.00  0.00           H  
ATOM    380  HB2 ARG A  52      -3.430   9.849  -0.770  1.00  0.00           H  
ATOM    381  HB3 ARG A  52      -2.390  10.015  -2.185  1.00  0.00           H  
ATOM    382  HG2 ARG A  52      -3.002  12.213  -2.024  1.00  0.00           H  
ATOM    383  HG3 ARG A  52      -4.417  11.652  -2.915  1.00  0.00           H  
ATOM    384  HD2 ARG A  52      -5.220  12.911  -1.023  1.00  0.00           H  
ATOM    385  HD3 ARG A  52      -5.530  11.209  -0.687  1.00  0.00           H  
ATOM    386  HE  ARG A  52      -4.072  11.402   1.145  1.00  0.00           H  
ATOM    387 HH11 ARG A  52      -3.438  13.801  -1.249  1.00  0.00           H  
ATOM    388 HH12 ARG A  52      -2.206  14.591  -0.322  1.00  0.00           H  
ATOM    389 HH21 ARG A  52      -2.467  12.420   2.369  1.00  0.00           H  
ATOM    390 HH22 ARG A  52      -1.656  13.809   1.726  1.00  0.00           H  
ATOM    391  N   THR A  53      -3.272   8.213  -4.557  1.00  0.00           N  
ATOM    392  CA  THR A  53      -2.878   8.172  -5.993  1.00  0.00           C  
ATOM    393  C   THR A  53      -3.788   7.189  -6.734  1.00  0.00           C  
ATOM    394  O   THR A  53      -3.723   7.055  -7.939  1.00  0.00           O  
ATOM    395  CB  THR A  53      -1.421   7.711  -6.111  1.00  0.00           C  
ATOM    396  OG1 THR A  53      -0.802   8.382  -7.200  1.00  0.00           O  
ATOM    397  CG2 THR A  53      -1.374   6.199  -6.350  1.00  0.00           C  
ATOM    398  H   THR A  53      -3.021   7.475  -3.962  1.00  0.00           H  
ATOM    399  HA  THR A  53      -2.982   9.157  -6.424  1.00  0.00           H  
ATOM    400  HB  THR A  53      -0.893   7.943  -5.197  1.00  0.00           H  
ATOM    401  HG1 THR A  53      -1.133   7.993  -8.013  1.00  0.00           H  
ATOM    402 HG21 THR A  53      -1.567   5.993  -7.392  1.00  0.00           H  
ATOM    403 HG22 THR A  53      -2.124   5.716  -5.743  1.00  0.00           H  
ATOM    404 HG23 THR A  53      -0.398   5.822  -6.084  1.00  0.00           H  
ATOM    405  N   HIS A  54      -4.633   6.500  -6.016  1.00  0.00           N  
ATOM    406  CA  HIS A  54      -5.547   5.520  -6.670  1.00  0.00           C  
ATOM    407  C   HIS A  54      -5.949   6.036  -8.054  1.00  0.00           C  
ATOM    408  O   HIS A  54      -6.041   7.227  -8.281  1.00  0.00           O  
ATOM    409  CB  HIS A  54      -6.799   5.338  -5.807  1.00  0.00           C  
ATOM    410  CG  HIS A  54      -6.949   3.887  -5.438  1.00  0.00           C  
ATOM    411  ND1 HIS A  54      -6.964   2.881  -6.391  1.00  0.00           N  
ATOM    412  CD2 HIS A  54      -7.091   3.257  -4.226  1.00  0.00           C  
ATOM    413  CE1 HIS A  54      -7.112   1.710  -5.744  1.00  0.00           C  
ATOM    414  NE2 HIS A  54      -7.195   1.882  -4.422  1.00  0.00           N  
ATOM    415  H   HIS A  54      -4.664   6.623  -5.045  1.00  0.00           H  
ATOM    416  HA  HIS A  54      -5.042   4.571  -6.774  1.00  0.00           H  
ATOM    417  HB2 HIS A  54      -6.706   5.931  -4.909  1.00  0.00           H  
ATOM    418  HB3 HIS A  54      -7.668   5.659  -6.361  1.00  0.00           H  
ATOM    419  HD1 HIS A  54      -6.879   3.000  -7.360  1.00  0.00           H  
ATOM    420  HD2 HIS A  54      -7.118   3.752  -3.266  1.00  0.00           H  
ATOM    421  HE1 HIS A  54      -7.159   0.749  -6.233  1.00  0.00           H  
ATOM    422  N   GLY A  55      -6.190   5.149  -8.980  1.00  0.00           N  
ATOM    423  CA  GLY A  55      -6.586   5.588 -10.348  1.00  0.00           C  
ATOM    424  C   GLY A  55      -5.548   5.104 -11.361  1.00  0.00           C  
ATOM    425  O   GLY A  55      -5.944   4.494 -12.341  1.00  0.00           O  
ATOM    426  OXT GLY A  55      -4.374   5.352 -11.142  1.00  0.00           O  
ATOM    427  H   GLY A  55      -6.111   4.194  -8.776  1.00  0.00           H  
ATOM    428  HA2 GLY A  55      -7.553   5.172 -10.593  1.00  0.00           H  
ATOM    429  HA3 GLY A  55      -6.640   6.666 -10.380  1.00  0.00           H  
TER     430      GLY A  55                                                      
HETATM  431 ZN    ZN A  84      -5.839   0.518  -3.685  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A  29       4.650 -13.201   2.980  1.00  0.00           N  
ATOM      2  CA  GLU A  29       3.910 -12.013   2.469  1.00  0.00           C  
ATOM      3  C   GLU A  29       3.999 -10.880   3.493  1.00  0.00           C  
ATOM      4  O   GLU A  29       3.850 -11.091   4.679  1.00  0.00           O  
ATOM      5  CB  GLU A  29       2.442 -12.383   2.246  1.00  0.00           C  
ATOM      6  CG  GLU A  29       1.682 -11.161   1.726  1.00  0.00           C  
ATOM      7  CD  GLU A  29       0.373 -11.614   1.076  1.00  0.00           C  
ATOM      8  OE1 GLU A  29       0.121 -12.807   1.068  1.00  0.00           O  
ATOM      9  OE2 GLU A  29      -0.354 -10.760   0.597  1.00  0.00           O  
ATOM     10  H1  GLU A  29       4.144 -13.600   3.796  1.00  0.00           H  
ATOM     11  H2  GLU A  29       5.607 -12.914   3.271  1.00  0.00           H  
ATOM     12  H3  GLU A  29       4.714 -13.918   2.230  1.00  0.00           H  
ATOM     13  HA  GLU A  29       4.347 -11.690   1.535  1.00  0.00           H  
ATOM     14  HB2 GLU A  29       2.379 -13.183   1.522  1.00  0.00           H  
ATOM     15  HB3 GLU A  29       2.006 -12.706   3.179  1.00  0.00           H  
ATOM     16  HG2 GLU A  29       1.465 -10.497   2.550  1.00  0.00           H  
ATOM     17  HG3 GLU A  29       2.285 -10.646   0.995  1.00  0.00           H  
ATOM     18  N   LYS A  30       4.240  -9.678   3.043  1.00  0.00           N  
ATOM     19  CA  LYS A  30       4.337  -8.532   3.992  1.00  0.00           C  
ATOM     20  C   LYS A  30       2.939  -8.183   4.514  1.00  0.00           C  
ATOM     21  O   LYS A  30       2.087  -7.741   3.769  1.00  0.00           O  
ATOM     22  CB  LYS A  30       4.926  -7.320   3.266  1.00  0.00           C  
ATOM     23  CG  LYS A  30       6.420  -7.546   3.025  1.00  0.00           C  
ATOM     24  CD  LYS A  30       6.616  -8.291   1.702  1.00  0.00           C  
ATOM     25  CE  LYS A  30       8.110  -8.390   1.390  1.00  0.00           C  
ATOM     26  NZ  LYS A  30       8.639  -9.687   1.898  1.00  0.00           N  
ATOM     27  H   LYS A  30       4.356  -9.529   2.081  1.00  0.00           H  
ATOM     28  HA  LYS A  30       4.978  -8.803   4.817  1.00  0.00           H  
ATOM     29  HB2 LYS A  30       4.422  -7.189   2.320  1.00  0.00           H  
ATOM     30  HB3 LYS A  30       4.792  -6.437   3.872  1.00  0.00           H  
ATOM     31  HG2 LYS A  30       6.925  -6.592   2.981  1.00  0.00           H  
ATOM     32  HG3 LYS A  30       6.830  -8.135   3.831  1.00  0.00           H  
ATOM     33  HD2 LYS A  30       6.197  -9.284   1.782  1.00  0.00           H  
ATOM     34  HD3 LYS A  30       6.119  -7.752   0.909  1.00  0.00           H  
ATOM     35  HE2 LYS A  30       8.258  -8.334   0.320  1.00  0.00           H  
ATOM     36  HE3 LYS A  30       8.633  -7.575   1.868  1.00  0.00           H  
ATOM     37  HZ1 LYS A  30       8.795 -10.335   1.100  1.00  0.00           H  
ATOM     38  HZ2 LYS A  30       7.952 -10.108   2.554  1.00  0.00           H  
ATOM     39  HZ3 LYS A  30       9.539  -9.523   2.394  1.00  0.00           H  
ATOM     40  N   PRO A  31       2.706  -8.378   5.787  1.00  0.00           N  
ATOM     41  CA  PRO A  31       1.388  -8.076   6.418  1.00  0.00           C  
ATOM     42  C   PRO A  31       0.881  -6.675   6.062  1.00  0.00           C  
ATOM     43  O   PRO A  31      -0.128  -6.223   6.568  1.00  0.00           O  
ATOM     44  CB  PRO A  31       1.667  -8.175   7.918  1.00  0.00           C  
ATOM     45  CG  PRO A  31       2.851  -9.074   8.045  1.00  0.00           C  
ATOM     46  CD  PRO A  31       3.671  -8.906   6.764  1.00  0.00           C  
ATOM     47  HA  PRO A  31       0.660  -8.820   6.137  1.00  0.00           H  
ATOM     48  HB2 PRO A  31       1.892  -7.196   8.320  1.00  0.00           H  
ATOM     49  HB3 PRO A  31       0.821  -8.606   8.429  1.00  0.00           H  
ATOM     50  HG2 PRO A  31       3.440  -8.790   8.906  1.00  0.00           H  
ATOM     51  HG3 PRO A  31       2.530 -10.100   8.136  1.00  0.00           H  
ATOM     52  HD2 PRO A  31       4.478  -8.205   6.923  1.00  0.00           H  
ATOM     53  HD3 PRO A  31       4.054  -9.859   6.434  1.00  0.00           H  
ATOM     54  N   PHE A  32       1.573  -5.984   5.200  1.00  0.00           N  
ATOM     55  CA  PHE A  32       1.130  -4.613   4.818  1.00  0.00           C  
ATOM     56  C   PHE A  32       0.633  -4.617   3.371  1.00  0.00           C  
ATOM     57  O   PHE A  32       1.252  -4.053   2.490  1.00  0.00           O  
ATOM     58  CB  PHE A  32       2.307  -3.643   4.951  1.00  0.00           C  
ATOM     59  CG  PHE A  32       2.241  -2.955   6.293  1.00  0.00           C  
ATOM     60  CD1 PHE A  32       2.578  -3.658   7.456  1.00  0.00           C  
ATOM     61  CD2 PHE A  32       1.843  -1.616   6.374  1.00  0.00           C  
ATOM     62  CE1 PHE A  32       2.517  -3.020   8.701  1.00  0.00           C  
ATOM     63  CE2 PHE A  32       1.783  -0.978   7.618  1.00  0.00           C  
ATOM     64  CZ  PHE A  32       2.120  -1.680   8.782  1.00  0.00           C  
ATOM     65  H   PHE A  32       2.385  -6.364   4.804  1.00  0.00           H  
ATOM     66  HA  PHE A  32       0.331  -4.299   5.472  1.00  0.00           H  
ATOM     67  HB2 PHE A  32       3.235  -4.191   4.870  1.00  0.00           H  
ATOM     68  HB3 PHE A  32       2.254  -2.904   4.165  1.00  0.00           H  
ATOM     69  HD1 PHE A  32       2.884  -4.691   7.393  1.00  0.00           H  
ATOM     70  HD2 PHE A  32       1.584  -1.074   5.476  1.00  0.00           H  
ATOM     71  HE1 PHE A  32       2.776  -3.562   9.599  1.00  0.00           H  
ATOM     72  HE2 PHE A  32       1.476   0.056   7.681  1.00  0.00           H  
ATOM     73  HZ  PHE A  32       2.073  -1.188   9.742  1.00  0.00           H  
ATOM     74  N   SER A  33      -0.482  -5.247   3.118  1.00  0.00           N  
ATOM     75  CA  SER A  33      -1.019  -5.283   1.729  1.00  0.00           C  
ATOM     76  C   SER A  33      -2.223  -4.345   1.628  1.00  0.00           C  
ATOM     77  O   SER A  33      -2.842  -4.009   2.617  1.00  0.00           O  
ATOM     78  CB  SER A  33      -1.452  -6.710   1.388  1.00  0.00           C  
ATOM     79  OG  SER A  33      -1.383  -7.515   2.557  1.00  0.00           O  
ATOM     80  H   SER A  33      -0.966  -5.694   3.842  1.00  0.00           H  
ATOM     81  HA  SER A  33      -0.253  -4.964   1.038  1.00  0.00           H  
ATOM     82  HB2 SER A  33      -2.466  -6.702   1.022  1.00  0.00           H  
ATOM     83  HB3 SER A  33      -0.799  -7.110   0.623  1.00  0.00           H  
ATOM     84  HG  SER A  33      -1.403  -6.932   3.320  1.00  0.00           H  
ATOM     85  N   CYS A  34      -2.560  -3.916   0.442  1.00  0.00           N  
ATOM     86  CA  CYS A  34      -3.726  -2.999   0.293  1.00  0.00           C  
ATOM     87  C   CYS A  34      -5.025  -3.781   0.502  1.00  0.00           C  
ATOM     88  O   CYS A  34      -5.011  -4.967   0.765  1.00  0.00           O  
ATOM     89  CB  CYS A  34      -3.721  -2.386  -1.109  1.00  0.00           C  
ATOM     90  SG  CYS A  34      -5.109  -1.235  -1.262  1.00  0.00           S  
ATOM     91  H   CYS A  34      -2.049  -4.196  -0.348  1.00  0.00           H  
ATOM     92  HA  CYS A  34      -3.659  -2.211   1.028  1.00  0.00           H  
ATOM     93  HB2 CYS A  34      -2.793  -1.857  -1.267  1.00  0.00           H  
ATOM     94  HB3 CYS A  34      -3.820  -3.171  -1.844  1.00  0.00           H  
ATOM     95  N   SER A  35      -6.148  -3.124   0.388  1.00  0.00           N  
ATOM     96  CA  SER A  35      -7.447  -3.829   0.581  1.00  0.00           C  
ATOM     97  C   SER A  35      -7.929  -4.391  -0.758  1.00  0.00           C  
ATOM     98  O   SER A  35      -8.309  -5.540  -0.858  1.00  0.00           O  
ATOM     99  CB  SER A  35      -8.485  -2.847   1.125  1.00  0.00           C  
ATOM    100  OG  SER A  35      -8.763  -3.160   2.483  1.00  0.00           O  
ATOM    101  H   SER A  35      -6.137  -2.168   0.177  1.00  0.00           H  
ATOM    102  HA  SER A  35      -7.316  -4.638   1.284  1.00  0.00           H  
ATOM    103  HB2 SER A  35      -8.101  -1.843   1.064  1.00  0.00           H  
ATOM    104  HB3 SER A  35      -9.390  -2.919   0.535  1.00  0.00           H  
ATOM    105  HG  SER A  35      -8.723  -2.346   2.990  1.00  0.00           H  
ATOM    106  N   LEU A  36      -7.919  -3.589  -1.789  1.00  0.00           N  
ATOM    107  CA  LEU A  36      -8.381  -4.082  -3.117  1.00  0.00           C  
ATOM    108  C   LEU A  36      -7.309  -3.796  -4.173  1.00  0.00           C  
ATOM    109  O   LEU A  36      -7.292  -2.747  -4.783  1.00  0.00           O  
ATOM    110  CB  LEU A  36      -9.678  -3.363  -3.499  1.00  0.00           C  
ATOM    111  CG  LEU A  36     -10.092  -3.774  -4.913  1.00  0.00           C  
ATOM    112  CD1 LEU A  36     -10.361  -5.279  -4.951  1.00  0.00           C  
ATOM    113  CD2 LEU A  36     -11.364  -3.020  -5.308  1.00  0.00           C  
ATOM    114  H   LEU A  36      -7.611  -2.664  -1.689  1.00  0.00           H  
ATOM    115  HA  LEU A  36      -8.561  -5.145  -3.065  1.00  0.00           H  
ATOM    116  HB2 LEU A  36     -10.457  -3.633  -2.802  1.00  0.00           H  
ATOM    117  HB3 LEU A  36      -9.519  -2.296  -3.468  1.00  0.00           H  
ATOM    118  HG  LEU A  36      -9.298  -3.532  -5.605  1.00  0.00           H  
ATOM    119 HD11 LEU A  36      -9.433  -5.806  -5.116  1.00  0.00           H  
ATOM    120 HD12 LEU A  36     -11.049  -5.501  -5.752  1.00  0.00           H  
ATOM    121 HD13 LEU A  36     -10.790  -5.591  -4.010  1.00  0.00           H  
ATOM    122 HD21 LEU A  36     -11.411  -2.085  -4.770  1.00  0.00           H  
ATOM    123 HD22 LEU A  36     -12.229  -3.620  -5.064  1.00  0.00           H  
ATOM    124 HD23 LEU A  36     -11.351  -2.823  -6.370  1.00  0.00           H  
ATOM    125  N   CYS A  37      -6.421  -4.730  -4.392  1.00  0.00           N  
ATOM    126  CA  CYS A  37      -5.345  -4.533  -5.409  1.00  0.00           C  
ATOM    127  C   CYS A  37      -4.100  -5.318  -4.982  1.00  0.00           C  
ATOM    128  O   CYS A  37      -3.699  -5.278  -3.836  1.00  0.00           O  
ATOM    129  CB  CYS A  37      -4.990  -3.048  -5.520  1.00  0.00           C  
ATOM    130  SG  CYS A  37      -5.010  -2.293  -3.876  1.00  0.00           S  
ATOM    131  H   CYS A  37      -6.463  -5.568  -3.886  1.00  0.00           H  
ATOM    132  HA  CYS A  37      -5.688  -4.894  -6.367  1.00  0.00           H  
ATOM    133  HB2 CYS A  37      -4.003  -2.946  -5.949  1.00  0.00           H  
ATOM    134  HB3 CYS A  37      -5.709  -2.551  -6.156  1.00  0.00           H  
ATOM    135  N   PRO A  38      -3.493  -6.026  -5.898  1.00  0.00           N  
ATOM    136  CA  PRO A  38      -2.274  -6.835  -5.614  1.00  0.00           C  
ATOM    137  C   PRO A  38      -1.024  -5.965  -5.449  1.00  0.00           C  
ATOM    138  O   PRO A  38      -0.194  -5.883  -6.333  1.00  0.00           O  
ATOM    139  CB  PRO A  38      -2.139  -7.733  -6.843  1.00  0.00           C  
ATOM    140  CG  PRO A  38      -2.811  -6.989  -7.951  1.00  0.00           C  
ATOM    141  CD  PRO A  38      -3.905  -6.134  -7.308  1.00  0.00           C  
ATOM    142  HA  PRO A  38      -2.424  -7.444  -4.738  1.00  0.00           H  
ATOM    143  HB2 PRO A  38      -1.095  -7.893  -7.076  1.00  0.00           H  
ATOM    144  HB3 PRO A  38      -2.638  -8.674  -6.677  1.00  0.00           H  
ATOM    145  HG2 PRO A  38      -2.094  -6.359  -8.459  1.00  0.00           H  
ATOM    146  HG3 PRO A  38      -3.256  -7.682  -8.647  1.00  0.00           H  
ATOM    147  HD2 PRO A  38      -3.941  -5.157  -7.771  1.00  0.00           H  
ATOM    148  HD3 PRO A  38      -4.862  -6.626  -7.380  1.00  0.00           H  
ATOM    149  N   GLN A  39      -0.879  -5.319  -4.323  1.00  0.00           N  
ATOM    150  CA  GLN A  39       0.320  -4.461  -4.110  1.00  0.00           C  
ATOM    151  C   GLN A  39       0.644  -4.401  -2.615  1.00  0.00           C  
ATOM    152  O   GLN A  39      -0.238  -4.368  -1.780  1.00  0.00           O  
ATOM    153  CB  GLN A  39       0.039  -3.049  -4.630  1.00  0.00           C  
ATOM    154  CG  GLN A  39      -1.027  -2.384  -3.757  1.00  0.00           C  
ATOM    155  CD  GLN A  39      -1.338  -0.989  -4.303  1.00  0.00           C  
ATOM    156  OE1 GLN A  39      -2.444  -0.723  -4.729  1.00  0.00           O  
ATOM    157  NE2 GLN A  39      -0.400  -0.080  -4.308  1.00  0.00           N  
ATOM    158  H   GLN A  39      -1.558  -5.398  -3.621  1.00  0.00           H  
ATOM    159  HA  GLN A  39       1.161  -4.878  -4.644  1.00  0.00           H  
ATOM    160  HB2 GLN A  39       0.947  -2.466  -4.597  1.00  0.00           H  
ATOM    161  HB3 GLN A  39      -0.317  -3.105  -5.648  1.00  0.00           H  
ATOM    162  HG2 GLN A  39      -1.926  -2.985  -3.768  1.00  0.00           H  
ATOM    163  HG3 GLN A  39      -0.662  -2.300  -2.745  1.00  0.00           H  
ATOM    164 HE21 GLN A  39       0.492  -0.294  -3.964  1.00  0.00           H  
ATOM    165 HE22 GLN A  39      -0.590   0.817  -4.654  1.00  0.00           H  
ATOM    166  N   ARG A  40       1.904  -4.389  -2.273  1.00  0.00           N  
ATOM    167  CA  ARG A  40       2.284  -4.333  -0.834  1.00  0.00           C  
ATOM    168  C   ARG A  40       3.159  -3.104  -0.585  1.00  0.00           C  
ATOM    169  O   ARG A  40       3.876  -2.655  -1.457  1.00  0.00           O  
ATOM    170  CB  ARG A  40       3.062  -5.597  -0.458  1.00  0.00           C  
ATOM    171  CG  ARG A  40       2.850  -6.672  -1.528  1.00  0.00           C  
ATOM    172  CD  ARG A  40       3.893  -6.501  -2.636  1.00  0.00           C  
ATOM    173  NE  ARG A  40       5.241  -6.854  -2.107  1.00  0.00           N  
ATOM    174  CZ  ARG A  40       6.240  -6.023  -2.244  1.00  0.00           C  
ATOM    175  NH1 ARG A  40       6.065  -4.879  -2.850  1.00  0.00           N  
ATOM    176  NH2 ARG A  40       7.417  -6.336  -1.775  1.00  0.00           N  
ATOM    177  H   ARG A  40       2.599  -4.418  -2.963  1.00  0.00           H  
ATOM    178  HA  ARG A  40       1.391  -4.267  -0.229  1.00  0.00           H  
ATOM    179  HB2 ARG A  40       4.114  -5.364  -0.384  1.00  0.00           H  
ATOM    180  HB3 ARG A  40       2.708  -5.968   0.493  1.00  0.00           H  
ATOM    181  HG2 ARG A  40       2.957  -7.650  -1.081  1.00  0.00           H  
ATOM    182  HG3 ARG A  40       1.861  -6.575  -1.949  1.00  0.00           H  
ATOM    183  HD2 ARG A  40       3.648  -7.152  -3.462  1.00  0.00           H  
ATOM    184  HD3 ARG A  40       3.894  -5.477  -2.973  1.00  0.00           H  
ATOM    185  HE  ARG A  40       5.379  -7.713  -1.654  1.00  0.00           H  
ATOM    186 HH11 ARG A  40       5.167  -4.636  -3.212  1.00  0.00           H  
ATOM    187 HH12 ARG A  40       6.832  -4.246  -2.951  1.00  0.00           H  
ATOM    188 HH21 ARG A  40       7.554  -7.213  -1.312  1.00  0.00           H  
ATOM    189 HH22 ARG A  40       8.182  -5.701  -1.878  1.00  0.00           H  
ATOM    190  N   SER A  41       3.107  -2.555   0.598  1.00  0.00           N  
ATOM    191  CA  SER A  41       3.937  -1.355   0.899  1.00  0.00           C  
ATOM    192  C   SER A  41       4.781  -1.618   2.148  1.00  0.00           C  
ATOM    193  O   SER A  41       4.825  -2.720   2.660  1.00  0.00           O  
ATOM    194  CB  SER A  41       3.025  -0.154   1.146  1.00  0.00           C  
ATOM    195  OG  SER A  41       2.037  -0.504   2.107  1.00  0.00           O  
ATOM    196  H   SER A  41       2.522  -2.932   1.288  1.00  0.00           H  
ATOM    197  HA  SER A  41       4.587  -1.148   0.063  1.00  0.00           H  
ATOM    198  HB2 SER A  41       3.606   0.672   1.521  1.00  0.00           H  
ATOM    199  HB3 SER A  41       2.552   0.134   0.216  1.00  0.00           H  
ATOM    200  HG  SER A  41       1.333   0.146   2.059  1.00  0.00           H  
ATOM    201  N   ARG A  42       5.452  -0.616   2.644  1.00  0.00           N  
ATOM    202  CA  ARG A  42       6.292  -0.807   3.860  1.00  0.00           C  
ATOM    203  C   ARG A  42       5.758   0.072   4.991  1.00  0.00           C  
ATOM    204  O   ARG A  42       5.380  -0.409   6.041  1.00  0.00           O  
ATOM    205  CB  ARG A  42       7.738  -0.416   3.548  1.00  0.00           C  
ATOM    206  CG  ARG A  42       8.357  -1.452   2.607  1.00  0.00           C  
ATOM    207  CD  ARG A  42       9.567  -2.098   3.283  1.00  0.00           C  
ATOM    208  NE  ARG A  42      10.396  -2.793   2.258  1.00  0.00           N  
ATOM    209  CZ  ARG A  42      11.180  -3.775   2.609  1.00  0.00           C  
ATOM    210  NH1 ARG A  42      11.240  -4.147   3.859  1.00  0.00           N  
ATOM    211  NH2 ARG A  42      11.904  -4.384   1.712  1.00  0.00           N  
ATOM    212  H   ARG A  42       5.403   0.265   2.216  1.00  0.00           H  
ATOM    213  HA  ARG A  42       6.256  -1.844   4.162  1.00  0.00           H  
ATOM    214  HB2 ARG A  42       7.754   0.556   3.076  1.00  0.00           H  
ATOM    215  HB3 ARG A  42       8.306  -0.380   4.465  1.00  0.00           H  
ATOM    216  HG2 ARG A  42       7.624  -2.211   2.375  1.00  0.00           H  
ATOM    217  HG3 ARG A  42       8.674  -0.967   1.695  1.00  0.00           H  
ATOM    218  HD2 ARG A  42      10.159  -1.336   3.769  1.00  0.00           H  
ATOM    219  HD3 ARG A  42       9.229  -2.814   4.018  1.00  0.00           H  
ATOM    220  HE  ARG A  42      10.351  -2.514   1.321  1.00  0.00           H  
ATOM    221 HH11 ARG A  42      10.683  -3.680   4.547  1.00  0.00           H  
ATOM    222 HH12 ARG A  42      11.841  -4.899   4.129  1.00  0.00           H  
ATOM    223 HH21 ARG A  42      11.859  -4.099   0.755  1.00  0.00           H  
ATOM    224 HH22 ARG A  42      12.506  -5.137   1.981  1.00  0.00           H  
ATOM    225  N   ASP A  43       5.722   1.360   4.784  1.00  0.00           N  
ATOM    226  CA  ASP A  43       5.212   2.272   5.847  1.00  0.00           C  
ATOM    227  C   ASP A  43       3.902   2.913   5.382  1.00  0.00           C  
ATOM    228  O   ASP A  43       3.579   2.903   4.210  1.00  0.00           O  
ATOM    229  CB  ASP A  43       6.246   3.366   6.117  1.00  0.00           C  
ATOM    230  CG  ASP A  43       6.169   3.791   7.585  1.00  0.00           C  
ATOM    231  OD1 ASP A  43       5.077   4.092   8.037  1.00  0.00           O  
ATOM    232  OD2 ASP A  43       7.203   3.807   8.231  1.00  0.00           O  
ATOM    233  H   ASP A  43       6.030   1.727   3.931  1.00  0.00           H  
ATOM    234  HA  ASP A  43       5.037   1.710   6.752  1.00  0.00           H  
ATOM    235  HB2 ASP A  43       7.235   2.988   5.902  1.00  0.00           H  
ATOM    236  HB3 ASP A  43       6.042   4.218   5.486  1.00  0.00           H  
ATOM    237  N   PHE A  44       3.148   3.471   6.288  1.00  0.00           N  
ATOM    238  CA  PHE A  44       1.862   4.111   5.893  1.00  0.00           C  
ATOM    239  C   PHE A  44       2.146   5.272   4.937  1.00  0.00           C  
ATOM    240  O   PHE A  44       1.369   5.560   4.048  1.00  0.00           O  
ATOM    241  CB  PHE A  44       1.148   4.640   7.139  1.00  0.00           C  
ATOM    242  CG  PHE A  44      -0.321   4.819   6.837  1.00  0.00           C  
ATOM    243  CD1 PHE A  44      -1.165   3.704   6.766  1.00  0.00           C  
ATOM    244  CD2 PHE A  44      -0.840   6.103   6.626  1.00  0.00           C  
ATOM    245  CE1 PHE A  44      -2.526   3.872   6.486  1.00  0.00           C  
ATOM    246  CE2 PHE A  44      -2.201   6.271   6.345  1.00  0.00           C  
ATOM    247  CZ  PHE A  44      -3.044   5.155   6.276  1.00  0.00           C  
ATOM    248  H   PHE A  44       3.427   3.469   7.227  1.00  0.00           H  
ATOM    249  HA  PHE A  44       1.235   3.384   5.399  1.00  0.00           H  
ATOM    250  HB2 PHE A  44       1.266   3.933   7.948  1.00  0.00           H  
ATOM    251  HB3 PHE A  44       1.575   5.589   7.424  1.00  0.00           H  
ATOM    252  HD1 PHE A  44      -0.764   2.714   6.929  1.00  0.00           H  
ATOM    253  HD2 PHE A  44      -0.190   6.964   6.679  1.00  0.00           H  
ATOM    254  HE1 PHE A  44      -3.176   3.012   6.433  1.00  0.00           H  
ATOM    255  HE2 PHE A  44      -2.601   7.260   6.183  1.00  0.00           H  
ATOM    256  HZ  PHE A  44      -4.094   5.285   6.059  1.00  0.00           H  
ATOM    257  N   SER A  45       3.255   5.939   5.111  1.00  0.00           N  
ATOM    258  CA  SER A  45       3.588   7.077   4.211  1.00  0.00           C  
ATOM    259  C   SER A  45       3.521   6.611   2.756  1.00  0.00           C  
ATOM    260  O   SER A  45       2.965   7.276   1.905  1.00  0.00           O  
ATOM    261  CB  SER A  45       4.999   7.578   4.521  1.00  0.00           C  
ATOM    262  OG  SER A  45       5.830   6.470   4.843  1.00  0.00           O  
ATOM    263  H   SER A  45       3.869   5.688   5.834  1.00  0.00           H  
ATOM    264  HA  SER A  45       2.880   7.879   4.366  1.00  0.00           H  
ATOM    265  HB2 SER A  45       5.402   8.084   3.660  1.00  0.00           H  
ATOM    266  HB3 SER A  45       4.961   8.267   5.355  1.00  0.00           H  
ATOM    267  HG  SER A  45       6.687   6.613   4.435  1.00  0.00           H  
ATOM    268  N   ALA A  46       4.083   5.470   2.464  1.00  0.00           N  
ATOM    269  CA  ALA A  46       4.050   4.959   1.065  1.00  0.00           C  
ATOM    270  C   ALA A  46       2.678   4.343   0.781  1.00  0.00           C  
ATOM    271  O   ALA A  46       2.105   4.542  -0.272  1.00  0.00           O  
ATOM    272  CB  ALA A  46       5.134   3.894   0.888  1.00  0.00           C  
ATOM    273  H   ALA A  46       4.525   4.947   3.166  1.00  0.00           H  
ATOM    274  HA  ALA A  46       4.229   5.774   0.379  1.00  0.00           H  
ATOM    275  HB1 ALA A  46       4.682   2.913   0.915  1.00  0.00           H  
ATOM    276  HB2 ALA A  46       5.857   3.980   1.685  1.00  0.00           H  
ATOM    277  HB3 ALA A  46       5.627   4.037  -0.063  1.00  0.00           H  
ATOM    278  N   MET A  47       2.148   3.599   1.712  1.00  0.00           N  
ATOM    279  CA  MET A  47       0.813   2.974   1.493  1.00  0.00           C  
ATOM    280  C   MET A  47      -0.222   4.067   1.225  1.00  0.00           C  
ATOM    281  O   MET A  47      -1.213   3.849   0.558  1.00  0.00           O  
ATOM    282  CB  MET A  47       0.407   2.184   2.739  1.00  0.00           C  
ATOM    283  CG  MET A  47      -0.835   1.346   2.430  1.00  0.00           C  
ATOM    284  SD  MET A  47      -1.019   0.053   3.683  1.00  0.00           S  
ATOM    285  CE  MET A  47      -2.810  -0.160   3.531  1.00  0.00           C  
ATOM    286  H   MET A  47       2.625   3.451   2.554  1.00  0.00           H  
ATOM    287  HA  MET A  47       0.862   2.308   0.643  1.00  0.00           H  
ATOM    288  HB2 MET A  47       1.218   1.533   3.031  1.00  0.00           H  
ATOM    289  HB3 MET A  47       0.186   2.869   3.543  1.00  0.00           H  
ATOM    290  HG2 MET A  47      -1.709   1.982   2.438  1.00  0.00           H  
ATOM    291  HG3 MET A  47      -0.731   0.892   1.456  1.00  0.00           H  
ATOM    292  HE1 MET A  47      -3.155   0.330   2.631  1.00  0.00           H  
ATOM    293  HE2 MET A  47      -3.297   0.274   4.393  1.00  0.00           H  
ATOM    294  HE3 MET A  47      -3.045  -1.210   3.477  1.00  0.00           H  
ATOM    295  N   THR A  48       0.002   5.247   1.739  1.00  0.00           N  
ATOM    296  CA  THR A  48      -0.968   6.352   1.512  1.00  0.00           C  
ATOM    297  C   THR A  48      -0.942   6.758   0.038  1.00  0.00           C  
ATOM    298  O   THR A  48      -1.965   6.836  -0.613  1.00  0.00           O  
ATOM    299  CB  THR A  48      -0.586   7.557   2.372  1.00  0.00           C  
ATOM    300  OG1 THR A  48       0.819   7.757   2.305  1.00  0.00           O  
ATOM    301  CG2 THR A  48      -1.002   7.304   3.822  1.00  0.00           C  
ATOM    302  H   THR A  48       0.809   5.404   2.274  1.00  0.00           H  
ATOM    303  HA  THR A  48      -1.961   6.022   1.778  1.00  0.00           H  
ATOM    304  HB  THR A  48      -1.095   8.433   2.002  1.00  0.00           H  
ATOM    305  HG1 THR A  48       1.004   8.302   1.537  1.00  0.00           H  
ATOM    306 HG21 THR A  48      -1.738   8.037   4.118  1.00  0.00           H  
ATOM    307 HG22 THR A  48      -0.137   7.383   4.463  1.00  0.00           H  
ATOM    308 HG23 THR A  48      -1.425   6.315   3.908  1.00  0.00           H  
ATOM    309  N   LYS A  49       0.222   7.010  -0.497  1.00  0.00           N  
ATOM    310  CA  LYS A  49       0.307   7.403  -1.931  1.00  0.00           C  
ATOM    311  C   LYS A  49      -0.434   6.362  -2.763  1.00  0.00           C  
ATOM    312  O   LYS A  49      -1.112   6.679  -3.719  1.00  0.00           O  
ATOM    313  CB  LYS A  49       1.774   7.448  -2.365  1.00  0.00           C  
ATOM    314  CG  LYS A  49       2.460   8.656  -1.725  1.00  0.00           C  
ATOM    315  CD  LYS A  49       3.289   9.392  -2.781  1.00  0.00           C  
ATOM    316  CE  LYS A  49       2.357  10.179  -3.703  1.00  0.00           C  
ATOM    317  NZ  LYS A  49       3.105  11.315  -4.312  1.00  0.00           N  
ATOM    318  H   LYS A  49       1.037   6.934   0.041  1.00  0.00           H  
ATOM    319  HA  LYS A  49      -0.146   8.372  -2.071  1.00  0.00           H  
ATOM    320  HB2 LYS A  49       2.269   6.540  -2.051  1.00  0.00           H  
ATOM    321  HB3 LYS A  49       1.827   7.533  -3.440  1.00  0.00           H  
ATOM    322  HG2 LYS A  49       1.712   9.324  -1.323  1.00  0.00           H  
ATOM    323  HG3 LYS A  49       3.109   8.321  -0.929  1.00  0.00           H  
ATOM    324  HD2 LYS A  49       3.972  10.071  -2.292  1.00  0.00           H  
ATOM    325  HD3 LYS A  49       3.848   8.675  -3.363  1.00  0.00           H  
ATOM    326  HE2 LYS A  49       1.991   9.529  -4.485  1.00  0.00           H  
ATOM    327  HE3 LYS A  49       1.524  10.560  -3.132  1.00  0.00           H  
ATOM    328  HZ1 LYS A  49       2.442  12.083  -4.544  1.00  0.00           H  
ATOM    329  HZ2 LYS A  49       3.578  10.996  -5.180  1.00  0.00           H  
ATOM    330  HZ3 LYS A  49       3.816  11.664  -3.636  1.00  0.00           H  
ATOM    331  N   HIS A  50      -0.310   5.120  -2.395  1.00  0.00           N  
ATOM    332  CA  HIS A  50      -1.006   4.047  -3.149  1.00  0.00           C  
ATOM    333  C   HIS A  50      -2.504   4.352  -3.195  1.00  0.00           C  
ATOM    334  O   HIS A  50      -3.142   4.219  -4.221  1.00  0.00           O  
ATOM    335  CB  HIS A  50      -0.777   2.707  -2.446  1.00  0.00           C  
ATOM    336  CG  HIS A  50      -1.953   1.805  -2.698  1.00  0.00           C  
ATOM    337  ND1 HIS A  50      -2.841   2.027  -3.739  1.00  0.00           N  
ATOM    338  CD2 HIS A  50      -2.409   0.685  -2.050  1.00  0.00           C  
ATOM    339  CE1 HIS A  50      -3.779   1.067  -3.683  1.00  0.00           C  
ATOM    340  NE2 HIS A  50      -3.563   0.220  -2.674  1.00  0.00           N  
ATOM    341  H   HIS A  50       0.241   4.894  -1.617  1.00  0.00           H  
ATOM    342  HA  HIS A  50      -0.614   3.999  -4.154  1.00  0.00           H  
ATOM    343  HB2 HIS A  50       0.122   2.248  -2.830  1.00  0.00           H  
ATOM    344  HB3 HIS A  50      -0.673   2.873  -1.383  1.00  0.00           H  
ATOM    345  HD1 HIS A  50      -2.794   2.751  -4.396  1.00  0.00           H  
ATOM    346  HD2 HIS A  50      -1.945   0.234  -1.186  1.00  0.00           H  
ATOM    347  HE1 HIS A  50      -4.610   0.998  -4.366  1.00  0.00           H  
ATOM    348  N   LEU A  51      -3.076   4.762  -2.097  1.00  0.00           N  
ATOM    349  CA  LEU A  51      -4.532   5.072  -2.099  1.00  0.00           C  
ATOM    350  C   LEU A  51      -4.764   6.353  -2.899  1.00  0.00           C  
ATOM    351  O   LEU A  51      -5.738   6.484  -3.614  1.00  0.00           O  
ATOM    352  CB  LEU A  51      -5.027   5.258  -0.665  1.00  0.00           C  
ATOM    353  CG  LEU A  51      -4.041   4.609   0.308  1.00  0.00           C  
ATOM    354  CD1 LEU A  51      -4.538   4.792   1.743  1.00  0.00           C  
ATOM    355  CD2 LEU A  51      -3.928   3.114  -0.003  1.00  0.00           C  
ATOM    356  H   LEU A  51      -2.548   4.870  -1.275  1.00  0.00           H  
ATOM    357  HA  LEU A  51      -5.070   4.257  -2.564  1.00  0.00           H  
ATOM    358  HB2 LEU A  51      -5.108   6.312  -0.447  1.00  0.00           H  
ATOM    359  HB3 LEU A  51      -5.995   4.792  -0.556  1.00  0.00           H  
ATOM    360  HG  LEU A  51      -3.073   5.074   0.202  1.00  0.00           H  
ATOM    361 HD11 LEU A  51      -5.614   4.706   1.765  1.00  0.00           H  
ATOM    362 HD12 LEU A  51      -4.248   5.769   2.102  1.00  0.00           H  
ATOM    363 HD13 LEU A  51      -4.102   4.033   2.375  1.00  0.00           H  
ATOM    364 HD21 LEU A  51      -3.846   2.561   0.921  1.00  0.00           H  
ATOM    365 HD22 LEU A  51      -3.052   2.937  -0.609  1.00  0.00           H  
ATOM    366 HD23 LEU A  51      -4.808   2.791  -0.539  1.00  0.00           H  
ATOM    367  N   ARG A  52      -3.866   7.294  -2.797  1.00  0.00           N  
ATOM    368  CA  ARG A  52      -4.027   8.560  -3.564  1.00  0.00           C  
ATOM    369  C   ARG A  52      -3.667   8.294  -5.027  1.00  0.00           C  
ATOM    370  O   ARG A  52      -4.095   8.995  -5.923  1.00  0.00           O  
ATOM    371  CB  ARG A  52      -3.094   9.629  -2.992  1.00  0.00           C  
ATOM    372  CG  ARG A  52      -3.533   9.982  -1.570  1.00  0.00           C  
ATOM    373  CD  ARG A  52      -4.380  11.255  -1.598  1.00  0.00           C  
ATOM    374  NE  ARG A  52      -3.488  12.442  -1.716  1.00  0.00           N  
ATOM    375  CZ  ARG A  52      -4.000  13.625  -1.922  1.00  0.00           C  
ATOM    376  NH1 ARG A  52      -5.293  13.766  -2.027  1.00  0.00           N  
ATOM    377  NH2 ARG A  52      -3.219  14.665  -2.027  1.00  0.00           N  
ATOM    378  H   ARG A  52      -3.082   7.165  -2.224  1.00  0.00           H  
ATOM    379  HA  ARG A  52      -5.051   8.897  -3.498  1.00  0.00           H  
ATOM    380  HB2 ARG A  52      -2.081   9.250  -2.974  1.00  0.00           H  
ATOM    381  HB3 ARG A  52      -3.137  10.513  -3.609  1.00  0.00           H  
ATOM    382  HG2 ARG A  52      -4.115   9.169  -1.160  1.00  0.00           H  
ATOM    383  HG3 ARG A  52      -2.661  10.146  -0.954  1.00  0.00           H  
ATOM    384  HD2 ARG A  52      -5.050  11.222  -2.444  1.00  0.00           H  
ATOM    385  HD3 ARG A  52      -4.955  11.324  -0.686  1.00  0.00           H  
ATOM    386  HE  ARG A  52      -2.517  12.336  -1.636  1.00  0.00           H  
ATOM    387 HH11 ARG A  52      -5.892  12.970  -1.946  1.00  0.00           H  
ATOM    388 HH12 ARG A  52      -5.686  14.672  -2.186  1.00  0.00           H  
ATOM    389 HH21 ARG A  52      -2.228  14.556  -1.948  1.00  0.00           H  
ATOM    390 HH22 ARG A  52      -3.611  15.571  -2.186  1.00  0.00           H  
ATOM    391  N   THR A  53      -2.883   7.279  -5.271  1.00  0.00           N  
ATOM    392  CA  THR A  53      -2.492   6.952  -6.670  1.00  0.00           C  
ATOM    393  C   THR A  53      -3.445   5.890  -7.222  1.00  0.00           C  
ATOM    394  O   THR A  53      -3.422   5.567  -8.393  1.00  0.00           O  
ATOM    395  CB  THR A  53      -1.056   6.414  -6.687  1.00  0.00           C  
ATOM    396  OG1 THR A  53      -0.418   6.811  -7.893  1.00  0.00           O  
ATOM    397  CG2 THR A  53      -1.074   4.886  -6.597  1.00  0.00           C  
ATOM    398  H   THR A  53      -2.554   6.726  -4.531  1.00  0.00           H  
ATOM    399  HA  THR A  53      -2.551   7.843  -7.279  1.00  0.00           H  
ATOM    400  HB  THR A  53      -0.512   6.812  -5.843  1.00  0.00           H  
ATOM    401  HG1 THR A  53      -0.486   6.084  -8.516  1.00  0.00           H  
ATOM    402 HG21 THR A  53      -1.266   4.471  -7.576  1.00  0.00           H  
ATOM    403 HG22 THR A  53      -1.852   4.575  -5.917  1.00  0.00           H  
ATOM    404 HG23 THR A  53      -0.120   4.535  -6.238  1.00  0.00           H  
ATOM    405  N   HIS A  54      -4.284   5.344  -6.383  1.00  0.00           N  
ATOM    406  CA  HIS A  54      -5.242   4.302  -6.850  1.00  0.00           C  
ATOM    407  C   HIS A  54      -5.657   4.599  -8.292  1.00  0.00           C  
ATOM    408  O   HIS A  54      -5.551   3.758  -9.163  1.00  0.00           O  
ATOM    409  CB  HIS A  54      -6.480   4.311  -5.949  1.00  0.00           C  
ATOM    410  CG  HIS A  54      -6.657   2.955  -5.320  1.00  0.00           C  
ATOM    411  ND1 HIS A  54      -6.661   1.789  -6.069  1.00  0.00           N  
ATOM    412  CD2 HIS A  54      -6.843   2.565  -4.016  1.00  0.00           C  
ATOM    413  CE1 HIS A  54      -6.846   0.763  -5.219  1.00  0.00           C  
ATOM    414  NE2 HIS A  54      -6.961   1.180  -3.955  1.00  0.00           N  
ATOM    415  H   HIS A  54      -4.283   5.620  -5.443  1.00  0.00           H  
ATOM    416  HA  HIS A  54      -4.769   3.333  -6.804  1.00  0.00           H  
ATOM    417  HB2 HIS A  54      -6.355   5.053  -5.174  1.00  0.00           H  
ATOM    418  HB3 HIS A  54      -7.352   4.550  -6.538  1.00  0.00           H  
ATOM    419  HD1 HIS A  54      -6.545   1.724  -7.039  1.00  0.00           H  
ATOM    420  HD2 HIS A  54      -6.887   3.231  -3.168  1.00  0.00           H  
ATOM    421  HE1 HIS A  54      -6.892  -0.273  -5.522  1.00  0.00           H  
ATOM    422  N   GLY A  55      -6.129   5.787  -8.552  1.00  0.00           N  
ATOM    423  CA  GLY A  55      -6.550   6.134  -9.939  1.00  0.00           C  
ATOM    424  C   GLY A  55      -7.014   7.591  -9.985  1.00  0.00           C  
ATOM    425  O   GLY A  55      -6.299   8.436  -9.472  1.00  0.00           O  
ATOM    426  OXT GLY A  55      -8.075   7.837 -10.533  1.00  0.00           O  
ATOM    427  H   GLY A  55      -6.207   6.452  -7.836  1.00  0.00           H  
ATOM    428  HA2 GLY A  55      -5.717   5.997 -10.612  1.00  0.00           H  
ATOM    429  HA3 GLY A  55      -7.364   5.491 -10.240  1.00  0.00           H  
TER     430      GLY A  55                                                      
HETATM  431 ZN    ZN A  84      -5.504  -0.082  -3.255  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A  29       6.169  -6.232  10.063  1.00  0.00           N  
ATOM      2  CA  GLU A  29       7.018  -7.452   9.962  1.00  0.00           C  
ATOM      3  C   GLU A  29       6.796  -8.116   8.602  1.00  0.00           C  
ATOM      4  O   GLU A  29       7.680  -8.747   8.056  1.00  0.00           O  
ATOM      5  CB  GLU A  29       6.643  -8.431  11.076  1.00  0.00           C  
ATOM      6  CG  GLU A  29       7.326  -8.010  12.378  1.00  0.00           C  
ATOM      7  CD  GLU A  29       7.331  -6.484  12.481  1.00  0.00           C  
ATOM      8  OE1 GLU A  29       6.356  -5.939  12.974  1.00  0.00           O  
ATOM      9  OE2 GLU A  29       8.310  -5.885  12.068  1.00  0.00           O  
ATOM     10  H1  GLU A  29       6.486  -5.655  10.868  1.00  0.00           H  
ATOM     11  H2  GLU A  29       5.177  -6.512  10.205  1.00  0.00           H  
ATOM     12  H3  GLU A  29       6.253  -5.677   9.188  1.00  0.00           H  
ATOM     13  HA  GLU A  29       8.058  -7.177  10.061  1.00  0.00           H  
ATOM     14  HB2 GLU A  29       5.571  -8.424  11.213  1.00  0.00           H  
ATOM     15  HB3 GLU A  29       6.966  -9.425  10.807  1.00  0.00           H  
ATOM     16  HG2 GLU A  29       6.789  -8.427  13.217  1.00  0.00           H  
ATOM     17  HG3 GLU A  29       8.342  -8.373  12.384  1.00  0.00           H  
ATOM     18  N   LYS A  30       5.622  -7.979   8.050  1.00  0.00           N  
ATOM     19  CA  LYS A  30       5.343  -8.602   6.726  1.00  0.00           C  
ATOM     20  C   LYS A  30       4.704  -7.563   5.800  1.00  0.00           C  
ATOM     21  O   LYS A  30       4.006  -6.672   6.241  1.00  0.00           O  
ATOM     22  CB  LYS A  30       4.383  -9.779   6.908  1.00  0.00           C  
ATOM     23  CG  LYS A  30       5.042 -10.845   7.787  1.00  0.00           C  
ATOM     24  CD  LYS A  30       4.335 -10.897   9.144  1.00  0.00           C  
ATOM     25  CE  LYS A  30       2.989 -11.610   8.993  1.00  0.00           C  
ATOM     26  NZ  LYS A  30       1.890 -10.683   9.384  1.00  0.00           N  
ATOM     27  H   LYS A  30       4.924  -7.465   8.508  1.00  0.00           H  
ATOM     28  HA  LYS A  30       6.266  -8.953   6.290  1.00  0.00           H  
ATOM     29  HB2 LYS A  30       3.474  -9.434   7.380  1.00  0.00           H  
ATOM     30  HB3 LYS A  30       4.149 -10.206   5.944  1.00  0.00           H  
ATOM     31  HG2 LYS A  30       4.968 -11.808   7.303  1.00  0.00           H  
ATOM     32  HG3 LYS A  30       6.082 -10.596   7.935  1.00  0.00           H  
ATOM     33  HD2 LYS A  30       4.951 -11.435   9.849  1.00  0.00           H  
ATOM     34  HD3 LYS A  30       4.170  -9.893   9.502  1.00  0.00           H  
ATOM     35  HE2 LYS A  30       2.855 -11.914   7.965  1.00  0.00           H  
ATOM     36  HE3 LYS A  30       2.969 -12.481   9.630  1.00  0.00           H  
ATOM     37  HZ1 LYS A  30       1.242 -10.554   8.582  1.00  0.00           H  
ATOM     38  HZ2 LYS A  30       2.290  -9.762   9.653  1.00  0.00           H  
ATOM     39  HZ3 LYS A  30       1.368 -11.085  10.190  1.00  0.00           H  
ATOM     40  N   PRO A  31       4.942  -7.684   4.522  1.00  0.00           N  
ATOM     41  CA  PRO A  31       4.384  -6.747   3.505  1.00  0.00           C  
ATOM     42  C   PRO A  31       2.864  -6.874   3.382  1.00  0.00           C  
ATOM     43  O   PRO A  31       2.301  -7.933   3.581  1.00  0.00           O  
ATOM     44  CB  PRO A  31       5.066  -7.163   2.199  1.00  0.00           C  
ATOM     45  CG  PRO A  31       5.520  -8.570   2.410  1.00  0.00           C  
ATOM     46  CD  PRO A  31       5.772  -8.730   3.909  1.00  0.00           C  
ATOM     47  HA  PRO A  31       4.655  -5.731   3.745  1.00  0.00           H  
ATOM     48  HB2 PRO A  31       4.362  -7.114   1.379  1.00  0.00           H  
ATOM     49  HB3 PRO A  31       5.916  -6.528   2.001  1.00  0.00           H  
ATOM     50  HG2 PRO A  31       4.750  -9.258   2.085  1.00  0.00           H  
ATOM     51  HG3 PRO A  31       6.434  -8.750   1.868  1.00  0.00           H  
ATOM     52  HD2 PRO A  31       5.459  -9.711   4.242  1.00  0.00           H  
ATOM     53  HD3 PRO A  31       6.813  -8.564   4.139  1.00  0.00           H  
ATOM     54  N   PHE A  32       2.193  -5.802   3.056  1.00  0.00           N  
ATOM     55  CA  PHE A  32       0.710  -5.867   2.926  1.00  0.00           C  
ATOM     56  C   PHE A  32       0.294  -5.382   1.535  1.00  0.00           C  
ATOM     57  O   PHE A  32       0.764  -4.371   1.052  1.00  0.00           O  
ATOM     58  CB  PHE A  32       0.066  -4.973   3.988  1.00  0.00           C  
ATOM     59  CG  PHE A  32      -0.039  -5.731   5.289  1.00  0.00           C  
ATOM     60  CD1 PHE A  32      -0.810  -6.898   5.359  1.00  0.00           C  
ATOM     61  CD2 PHE A  32       0.633  -5.268   6.426  1.00  0.00           C  
ATOM     62  CE1 PHE A  32      -0.908  -7.600   6.565  1.00  0.00           C  
ATOM     63  CE2 PHE A  32       0.535  -5.970   7.633  1.00  0.00           C  
ATOM     64  CZ  PHE A  32      -0.236  -7.137   7.702  1.00  0.00           C  
ATOM     65  H   PHE A  32       2.664  -4.957   2.901  1.00  0.00           H  
ATOM     66  HA  PHE A  32       0.380  -6.885   3.066  1.00  0.00           H  
ATOM     67  HB2 PHE A  32       0.673  -4.091   4.133  1.00  0.00           H  
ATOM     68  HB3 PHE A  32      -0.921  -4.681   3.662  1.00  0.00           H  
ATOM     69  HD1 PHE A  32      -1.329  -7.256   4.481  1.00  0.00           H  
ATOM     70  HD2 PHE A  32       1.227  -4.367   6.371  1.00  0.00           H  
ATOM     71  HE1 PHE A  32      -1.503  -8.501   6.620  1.00  0.00           H  
ATOM     72  HE2 PHE A  32       1.054  -5.613   8.509  1.00  0.00           H  
ATOM     73  HZ  PHE A  32      -0.311  -7.679   8.633  1.00  0.00           H  
ATOM     74  N   SER A  33      -0.589  -6.095   0.890  1.00  0.00           N  
ATOM     75  CA  SER A  33      -1.041  -5.674  -0.465  1.00  0.00           C  
ATOM     76  C   SER A  33      -2.295  -4.809  -0.331  1.00  0.00           C  
ATOM     77  O   SER A  33      -2.919  -4.766   0.711  1.00  0.00           O  
ATOM     78  CB  SER A  33      -1.360  -6.910  -1.305  1.00  0.00           C  
ATOM     79  OG  SER A  33      -2.734  -7.242  -1.147  1.00  0.00           O  
ATOM     80  H   SER A  33      -0.959  -6.905   1.300  1.00  0.00           H  
ATOM     81  HA  SER A  33      -0.260  -5.104  -0.944  1.00  0.00           H  
ATOM     82  HB2 SER A  33      -1.163  -6.703  -2.344  1.00  0.00           H  
ATOM     83  HB3 SER A  33      -0.740  -7.735  -0.981  1.00  0.00           H  
ATOM     84  HG  SER A  33      -3.214  -6.882  -1.896  1.00  0.00           H  
ATOM     85  N   CYS A  34      -2.670  -4.118  -1.370  1.00  0.00           N  
ATOM     86  CA  CYS A  34      -3.885  -3.259  -1.287  1.00  0.00           C  
ATOM     87  C   CYS A  34      -5.137  -4.137  -1.319  1.00  0.00           C  
ATOM     88  O   CYS A  34      -5.057  -5.347  -1.396  1.00  0.00           O  
ATOM     89  CB  CYS A  34      -3.914  -2.292  -2.471  1.00  0.00           C  
ATOM     90  SG  CYS A  34      -5.477  -1.381  -2.458  1.00  0.00           S  
ATOM     91  H   CYS A  34      -2.155  -4.161  -2.204  1.00  0.00           H  
ATOM     92  HA  CYS A  34      -3.864  -2.696  -0.365  1.00  0.00           H  
ATOM     93  HB2 CYS A  34      -3.090  -1.597  -2.390  1.00  0.00           H  
ATOM     94  HB3 CYS A  34      -3.828  -2.848  -3.393  1.00  0.00           H  
ATOM     95  N   SER A  35      -6.293  -3.536  -1.259  1.00  0.00           N  
ATOM     96  CA  SER A  35      -7.550  -4.333  -1.284  1.00  0.00           C  
ATOM     97  C   SER A  35      -7.941  -4.636  -2.734  1.00  0.00           C  
ATOM     98  O   SER A  35      -8.315  -5.744  -3.066  1.00  0.00           O  
ATOM     99  CB  SER A  35      -8.670  -3.539  -0.613  1.00  0.00           C  
ATOM    100  OG  SER A  35      -9.570  -3.067  -1.606  1.00  0.00           O  
ATOM    101  H   SER A  35      -6.336  -2.560  -1.195  1.00  0.00           H  
ATOM    102  HA  SER A  35      -7.399  -5.261  -0.752  1.00  0.00           H  
ATOM    103  HB2 SER A  35      -9.203  -4.173   0.076  1.00  0.00           H  
ATOM    104  HB3 SER A  35      -8.243  -2.703  -0.073  1.00  0.00           H  
ATOM    105  HG  SER A  35      -9.866  -2.191  -1.347  1.00  0.00           H  
ATOM    106  N   LEU A  36      -7.863  -3.662  -3.601  1.00  0.00           N  
ATOM    107  CA  LEU A  36      -8.239  -3.903  -5.023  1.00  0.00           C  
ATOM    108  C   LEU A  36      -7.220  -3.241  -5.953  1.00  0.00           C  
ATOM    109  O   LEU A  36      -7.351  -2.088  -6.312  1.00  0.00           O  
ATOM    110  CB  LEU A  36      -9.626  -3.315  -5.291  1.00  0.00           C  
ATOM    111  CG  LEU A  36     -10.198  -3.924  -6.571  1.00  0.00           C  
ATOM    112  CD1 LEU A  36     -11.709  -3.690  -6.616  1.00  0.00           C  
ATOM    113  CD2 LEU A  36      -9.543  -3.264  -7.786  1.00  0.00           C  
ATOM    114  H   LEU A  36      -7.564  -2.773  -3.316  1.00  0.00           H  
ATOM    115  HA  LEU A  36      -8.259  -4.966  -5.213  1.00  0.00           H  
ATOM    116  HB2 LEU A  36     -10.279  -3.540  -4.460  1.00  0.00           H  
ATOM    117  HB3 LEU A  36      -9.546  -2.244  -5.408  1.00  0.00           H  
ATOM    118  HG  LEU A  36      -9.999  -4.986  -6.584  1.00  0.00           H  
ATOM    119 HD11 LEU A  36     -12.078  -3.914  -7.606  1.00  0.00           H  
ATOM    120 HD12 LEU A  36     -11.920  -2.657  -6.378  1.00  0.00           H  
ATOM    121 HD13 LEU A  36     -12.194  -4.333  -5.897  1.00  0.00           H  
ATOM    122 HD21 LEU A  36      -9.425  -2.207  -7.602  1.00  0.00           H  
ATOM    123 HD22 LEU A  36     -10.167  -3.411  -8.655  1.00  0.00           H  
ATOM    124 HD23 LEU A  36      -8.575  -3.709  -7.959  1.00  0.00           H  
ATOM    125  N   CYS A  37      -6.212  -3.968  -6.352  1.00  0.00           N  
ATOM    126  CA  CYS A  37      -5.181  -3.397  -7.269  1.00  0.00           C  
ATOM    127  C   CYS A  37      -3.849  -4.115  -7.041  1.00  0.00           C  
ATOM    128  O   CYS A  37      -3.471  -4.395  -5.921  1.00  0.00           O  
ATOM    129  CB  CYS A  37      -5.003  -1.901  -6.995  1.00  0.00           C  
ATOM    130  SG  CYS A  37      -5.145  -1.584  -5.220  1.00  0.00           S  
ATOM    131  H   CYS A  37      -6.135  -4.898  -6.054  1.00  0.00           H  
ATOM    132  HA  CYS A  37      -5.497  -3.539  -8.291  1.00  0.00           H  
ATOM    133  HB2 CYS A  37      -4.027  -1.588  -7.337  1.00  0.00           H  
ATOM    134  HB3 CYS A  37      -5.763  -1.344  -7.523  1.00  0.00           H  
ATOM    135  N   PRO A  38      -3.142  -4.408  -8.100  1.00  0.00           N  
ATOM    136  CA  PRO A  38      -1.825  -5.105  -8.023  1.00  0.00           C  
ATOM    137  C   PRO A  38      -0.715  -4.191  -7.496  1.00  0.00           C  
ATOM    138  O   PRO A  38       0.118  -3.718  -8.243  1.00  0.00           O  
ATOM    139  CB  PRO A  38      -1.540  -5.509  -9.470  1.00  0.00           C  
ATOM    140  CG  PRO A  38      -2.308  -4.543 -10.311  1.00  0.00           C  
ATOM    141  CD  PRO A  38      -3.522  -4.107  -9.490  1.00  0.00           C  
ATOM    142  HA  PRO A  38      -1.905  -5.988  -7.412  1.00  0.00           H  
ATOM    143  HB2 PRO A  38      -0.481  -5.431  -9.677  1.00  0.00           H  
ATOM    144  HB3 PRO A  38      -1.887  -6.514  -9.654  1.00  0.00           H  
ATOM    145  HG2 PRO A  38      -1.689  -3.686 -10.547  1.00  0.00           H  
ATOM    146  HG3 PRO A  38      -2.637  -5.023 -11.219  1.00  0.00           H  
ATOM    147  HD2 PRO A  38      -3.703  -3.048  -9.616  1.00  0.00           H  
ATOM    148  HD3 PRO A  38      -4.393  -4.679  -9.770  1.00  0.00           H  
ATOM    149  N   GLN A  39      -0.694  -3.939  -6.215  1.00  0.00           N  
ATOM    150  CA  GLN A  39       0.364  -3.056  -5.648  1.00  0.00           C  
ATOM    151  C   GLN A  39       0.648  -3.463  -4.201  1.00  0.00           C  
ATOM    152  O   GLN A  39      -0.249  -3.790  -3.450  1.00  0.00           O  
ATOM    153  CB  GLN A  39      -0.108  -1.602  -5.688  1.00  0.00           C  
ATOM    154  CG  GLN A  39      -1.008  -1.325  -4.482  1.00  0.00           C  
ATOM    155  CD  GLN A  39      -1.815  -0.050  -4.731  1.00  0.00           C  
ATOM    156  OE1 GLN A  39      -3.027  -0.091  -4.814  1.00  0.00           O  
ATOM    157  NE2 GLN A  39      -1.191   1.089  -4.855  1.00  0.00           N  
ATOM    158  H   GLN A  39      -1.374  -4.329  -5.626  1.00  0.00           H  
ATOM    159  HA  GLN A  39       1.266  -3.157  -6.233  1.00  0.00           H  
ATOM    160  HB2 GLN A  39       0.748  -0.944  -5.659  1.00  0.00           H  
ATOM    161  HB3 GLN A  39      -0.666  -1.429  -6.597  1.00  0.00           H  
ATOM    162  HG2 GLN A  39      -1.682  -2.157  -4.338  1.00  0.00           H  
ATOM    163  HG3 GLN A  39      -0.398  -1.197  -3.600  1.00  0.00           H  
ATOM    164 HE21 GLN A  39      -0.213   1.122  -4.789  1.00  0.00           H  
ATOM    165 HE22 GLN A  39      -1.699   1.912  -5.014  1.00  0.00           H  
ATOM    166  N   ARG A  40       1.892  -3.444  -3.802  1.00  0.00           N  
ATOM    167  CA  ARG A  40       2.232  -3.829  -2.405  1.00  0.00           C  
ATOM    168  C   ARG A  40       3.101  -2.740  -1.773  1.00  0.00           C  
ATOM    169  O   ARG A  40       3.799  -2.016  -2.454  1.00  0.00           O  
ATOM    170  CB  ARG A  40       2.998  -5.153  -2.413  1.00  0.00           C  
ATOM    171  CG  ARG A  40       3.661  -5.353  -3.778  1.00  0.00           C  
ATOM    172  CD  ARG A  40       4.695  -4.249  -4.009  1.00  0.00           C  
ATOM    173  NE  ARG A  40       5.913  -4.833  -4.638  1.00  0.00           N  
ATOM    174  CZ  ARG A  40       6.669  -5.651  -3.957  1.00  0.00           C  
ATOM    175  NH1 ARG A  40       6.357  -5.957  -2.727  1.00  0.00           N  
ATOM    176  NH2 ARG A  40       7.737  -6.162  -4.507  1.00  0.00           N  
ATOM    177  H   ARG A  40       2.600  -3.177  -4.425  1.00  0.00           H  
ATOM    178  HA  ARG A  40       1.325  -3.942  -1.832  1.00  0.00           H  
ATOM    179  HB2 ARG A  40       3.756  -5.135  -1.643  1.00  0.00           H  
ATOM    180  HB3 ARG A  40       2.314  -5.967  -2.226  1.00  0.00           H  
ATOM    181  HG2 ARG A  40       4.150  -6.315  -3.803  1.00  0.00           H  
ATOM    182  HG3 ARG A  40       2.911  -5.308  -4.552  1.00  0.00           H  
ATOM    183  HD2 ARG A  40       4.278  -3.495  -4.662  1.00  0.00           H  
ATOM    184  HD3 ARG A  40       4.958  -3.799  -3.063  1.00  0.00           H  
ATOM    185  HE  ARG A  40       6.146  -4.603  -5.561  1.00  0.00           H  
ATOM    186 HH11 ARG A  40       5.539  -5.565  -2.307  1.00  0.00           H  
ATOM    187 HH12 ARG A  40       6.937  -6.583  -2.206  1.00  0.00           H  
ATOM    188 HH21 ARG A  40       7.975  -5.927  -5.449  1.00  0.00           H  
ATOM    189 HH22 ARG A  40       8.316  -6.788  -3.986  1.00  0.00           H  
ATOM    190  N   SER A  41       3.064  -2.617  -0.474  1.00  0.00           N  
ATOM    191  CA  SER A  41       3.888  -1.576   0.200  1.00  0.00           C  
ATOM    192  C   SER A  41       4.512  -2.161   1.468  1.00  0.00           C  
ATOM    193  O   SER A  41       4.085  -3.183   1.968  1.00  0.00           O  
ATOM    194  CB  SER A  41       3.002  -0.386   0.570  1.00  0.00           C  
ATOM    195  OG  SER A  41       1.716  -0.561  -0.010  1.00  0.00           O  
ATOM    196  H   SER A  41       2.494  -3.212   0.058  1.00  0.00           H  
ATOM    197  HA  SER A  41       4.671  -1.248  -0.468  1.00  0.00           H  
ATOM    198  HB2 SER A  41       2.903  -0.327   1.641  1.00  0.00           H  
ATOM    199  HB3 SER A  41       3.454   0.526   0.201  1.00  0.00           H  
ATOM    200  HG  SER A  41       1.384   0.305  -0.261  1.00  0.00           H  
ATOM    201  N   ARG A  42       5.521  -1.521   1.995  1.00  0.00           N  
ATOM    202  CA  ARG A  42       6.170  -2.040   3.232  1.00  0.00           C  
ATOM    203  C   ARG A  42       5.713  -1.212   4.433  1.00  0.00           C  
ATOM    204  O   ARG A  42       5.547  -1.720   5.524  1.00  0.00           O  
ATOM    205  CB  ARG A  42       7.691  -1.936   3.092  1.00  0.00           C  
ATOM    206  CG  ARG A  42       8.263  -3.299   2.698  1.00  0.00           C  
ATOM    207  CD  ARG A  42       9.519  -3.100   1.850  1.00  0.00           C  
ATOM    208  NE  ARG A  42      10.307  -1.956   2.392  1.00  0.00           N  
ATOM    209  CZ  ARG A  42      11.220  -2.166   3.302  1.00  0.00           C  
ATOM    210  NH1 ARG A  42      11.442  -3.377   3.736  1.00  0.00           N  
ATOM    211  NH2 ARG A  42      11.910  -1.166   3.777  1.00  0.00           N  
ATOM    212  H   ARG A  42       5.850  -0.697   1.578  1.00  0.00           H  
ATOM    213  HA  ARG A  42       5.892  -3.073   3.378  1.00  0.00           H  
ATOM    214  HB2 ARG A  42       7.932  -1.210   2.330  1.00  0.00           H  
ATOM    215  HB3 ARG A  42       8.118  -1.626   4.033  1.00  0.00           H  
ATOM    216  HG2 ARG A  42       8.513  -3.855   3.591  1.00  0.00           H  
ATOM    217  HG3 ARG A  42       7.528  -3.847   2.127  1.00  0.00           H  
ATOM    218  HD2 ARG A  42      10.119  -3.997   1.879  1.00  0.00           H  
ATOM    219  HD3 ARG A  42       9.235  -2.888   0.829  1.00  0.00           H  
ATOM    220  HE  ARG A  42      10.141  -1.048   2.066  1.00  0.00           H  
ATOM    221 HH11 ARG A  42      10.912  -4.143   3.373  1.00  0.00           H  
ATOM    222 HH12 ARG A  42      12.142  -3.538   4.432  1.00  0.00           H  
ATOM    223 HH21 ARG A  42      11.739  -0.238   3.445  1.00  0.00           H  
ATOM    224 HH22 ARG A  42      12.610  -1.327   4.473  1.00  0.00           H  
ATOM    225  N   ASP A  43       5.507   0.062   4.241  1.00  0.00           N  
ATOM    226  CA  ASP A  43       5.060   0.925   5.371  1.00  0.00           C  
ATOM    227  C   ASP A  43       3.765   1.640   4.984  1.00  0.00           C  
ATOM    228  O   ASP A  43       3.596   2.072   3.862  1.00  0.00           O  
ATOM    229  CB  ASP A  43       6.143   1.964   5.674  1.00  0.00           C  
ATOM    230  CG  ASP A  43       5.966   2.483   7.102  1.00  0.00           C  
ATOM    231  OD1 ASP A  43       5.987   1.673   8.013  1.00  0.00           O  
ATOM    232  OD2 ASP A  43       5.815   3.684   7.259  1.00  0.00           O  
ATOM    233  H   ASP A  43       5.646   0.452   3.353  1.00  0.00           H  
ATOM    234  HA  ASP A  43       4.890   0.315   6.246  1.00  0.00           H  
ATOM    235  HB2 ASP A  43       7.117   1.507   5.572  1.00  0.00           H  
ATOM    236  HB3 ASP A  43       6.057   2.786   4.980  1.00  0.00           H  
ATOM    237  N   PHE A  44       2.847   1.768   5.903  1.00  0.00           N  
ATOM    238  CA  PHE A  44       1.566   2.457   5.580  1.00  0.00           C  
ATOM    239  C   PHE A  44       1.868   3.771   4.858  1.00  0.00           C  
ATOM    240  O   PHE A  44       1.129   4.199   3.993  1.00  0.00           O  
ATOM    241  CB  PHE A  44       0.797   2.748   6.870  1.00  0.00           C  
ATOM    242  CG  PHE A  44      -0.662   2.965   6.548  1.00  0.00           C  
ATOM    243  CD1 PHE A  44      -1.400   1.952   5.925  1.00  0.00           C  
ATOM    244  CD2 PHE A  44      -1.277   4.181   6.869  1.00  0.00           C  
ATOM    245  CE1 PHE A  44      -2.754   2.153   5.625  1.00  0.00           C  
ATOM    246  CE2 PHE A  44      -2.630   4.384   6.569  1.00  0.00           C  
ATOM    247  CZ  PHE A  44      -3.368   3.369   5.947  1.00  0.00           C  
ATOM    248  H   PHE A  44       3.000   1.413   6.804  1.00  0.00           H  
ATOM    249  HA  PHE A  44       0.970   1.824   4.940  1.00  0.00           H  
ATOM    250  HB2 PHE A  44       0.897   1.910   7.545  1.00  0.00           H  
ATOM    251  HB3 PHE A  44       1.197   3.636   7.335  1.00  0.00           H  
ATOM    252  HD1 PHE A  44      -0.928   1.013   5.676  1.00  0.00           H  
ATOM    253  HD2 PHE A  44      -0.708   4.964   7.349  1.00  0.00           H  
ATOM    254  HE1 PHE A  44      -3.323   1.372   5.145  1.00  0.00           H  
ATOM    255  HE2 PHE A  44      -3.103   5.321   6.818  1.00  0.00           H  
ATOM    256  HZ  PHE A  44      -4.411   3.526   5.716  1.00  0.00           H  
ATOM    257  N   SER A  45       2.949   4.414   5.204  1.00  0.00           N  
ATOM    258  CA  SER A  45       3.298   5.698   4.534  1.00  0.00           C  
ATOM    259  C   SER A  45       3.217   5.513   3.019  1.00  0.00           C  
ATOM    260  O   SER A  45       2.513   6.226   2.332  1.00  0.00           O  
ATOM    261  CB  SER A  45       4.719   6.107   4.923  1.00  0.00           C  
ATOM    262  OG  SER A  45       5.612   5.044   4.618  1.00  0.00           O  
ATOM    263  H   SER A  45       3.533   4.051   5.902  1.00  0.00           H  
ATOM    264  HA  SER A  45       2.603   6.466   4.842  1.00  0.00           H  
ATOM    265  HB2 SER A  45       5.008   6.983   4.368  1.00  0.00           H  
ATOM    266  HB3 SER A  45       4.752   6.326   5.981  1.00  0.00           H  
ATOM    267  HG  SER A  45       5.984   5.208   3.748  1.00  0.00           H  
ATOM    268  N   ALA A  46       3.930   4.555   2.493  1.00  0.00           N  
ATOM    269  CA  ALA A  46       3.891   4.319   1.023  1.00  0.00           C  
ATOM    270  C   ALA A  46       2.538   3.712   0.647  1.00  0.00           C  
ATOM    271  O   ALA A  46       2.049   3.892  -0.451  1.00  0.00           O  
ATOM    272  CB  ALA A  46       5.011   3.352   0.633  1.00  0.00           C  
ATOM    273  H   ALA A  46       4.488   3.989   3.066  1.00  0.00           H  
ATOM    274  HA  ALA A  46       4.023   5.255   0.502  1.00  0.00           H  
ATOM    275  HB1 ALA A  46       5.266   2.735   1.482  1.00  0.00           H  
ATOM    276  HB2 ALA A  46       5.879   3.914   0.323  1.00  0.00           H  
ATOM    277  HB3 ALA A  46       4.678   2.724  -0.180  1.00  0.00           H  
ATOM    278  N   MET A  47       1.928   2.996   1.551  1.00  0.00           N  
ATOM    279  CA  MET A  47       0.606   2.381   1.248  1.00  0.00           C  
ATOM    280  C   MET A  47      -0.461   3.475   1.205  1.00  0.00           C  
ATOM    281  O   MET A  47      -1.479   3.337   0.557  1.00  0.00           O  
ATOM    282  CB  MET A  47       0.252   1.367   2.336  1.00  0.00           C  
ATOM    283  CG  MET A  47      -0.667   0.291   1.755  1.00  0.00           C  
ATOM    284  SD  MET A  47      -0.744  -1.116   2.890  1.00  0.00           S  
ATOM    285  CE  MET A  47      -2.032  -2.041   2.020  1.00  0.00           C  
ATOM    286  H   MET A  47       2.338   2.865   2.433  1.00  0.00           H  
ATOM    287  HA  MET A  47       0.651   1.884   0.290  1.00  0.00           H  
ATOM    288  HB2 MET A  47       1.157   0.906   2.708  1.00  0.00           H  
ATOM    289  HB3 MET A  47      -0.255   1.870   3.146  1.00  0.00           H  
ATOM    290  HG2 MET A  47      -1.658   0.699   1.620  1.00  0.00           H  
ATOM    291  HG3 MET A  47      -0.280  -0.036   0.800  1.00  0.00           H  
ATOM    292  HE1 MET A  47      -2.771  -2.384   2.731  1.00  0.00           H  
ATOM    293  HE2 MET A  47      -1.588  -2.889   1.516  1.00  0.00           H  
ATOM    294  HE3 MET A  47      -2.507  -1.402   1.292  1.00  0.00           H  
ATOM    295  N   THR A  48      -0.238   4.564   1.890  1.00  0.00           N  
ATOM    296  CA  THR A  48      -1.242   5.664   1.885  1.00  0.00           C  
ATOM    297  C   THR A  48      -1.227   6.358   0.523  1.00  0.00           C  
ATOM    298  O   THR A  48      -2.256   6.565  -0.089  1.00  0.00           O  
ATOM    299  CB  THR A  48      -0.900   6.683   2.971  1.00  0.00           C  
ATOM    300  OG1 THR A  48       0.504   6.687   3.190  1.00  0.00           O  
ATOM    301  CG2 THR A  48      -1.622   6.314   4.268  1.00  0.00           C  
ATOM    302  H   THR A  48       0.590   4.658   2.407  1.00  0.00           H  
ATOM    303  HA  THR A  48      -2.224   5.257   2.071  1.00  0.00           H  
ATOM    304  HB  THR A  48      -1.220   7.662   2.652  1.00  0.00           H  
ATOM    305  HG1 THR A  48       0.706   7.396   3.804  1.00  0.00           H  
ATOM    306 HG21 THR A  48      -1.709   5.240   4.338  1.00  0.00           H  
ATOM    307 HG22 THR A  48      -2.606   6.757   4.270  1.00  0.00           H  
ATOM    308 HG23 THR A  48      -1.058   6.686   5.112  1.00  0.00           H  
ATOM    309  N   LYS A  49      -0.068   6.713   0.037  1.00  0.00           N  
ATOM    310  CA  LYS A  49      -0.001   7.384  -1.289  1.00  0.00           C  
ATOM    311  C   LYS A  49      -0.771   6.533  -2.289  1.00  0.00           C  
ATOM    312  O   LYS A  49      -1.458   7.033  -3.157  1.00  0.00           O  
ATOM    313  CB  LYS A  49       1.456   7.500  -1.737  1.00  0.00           C  
ATOM    314  CG  LYS A  49       2.154   8.596  -0.930  1.00  0.00           C  
ATOM    315  CD  LYS A  49       2.007   9.937  -1.653  1.00  0.00           C  
ATOM    316  CE  LYS A  49       2.621  11.048  -0.800  1.00  0.00           C  
ATOM    317  NZ  LYS A  49       3.949  11.427  -1.360  1.00  0.00           N  
ATOM    318  H   LYS A  49       0.752   6.531   0.539  1.00  0.00           H  
ATOM    319  HA  LYS A  49      -0.446   8.366  -1.225  1.00  0.00           H  
ATOM    320  HB2 LYS A  49       1.957   6.556  -1.576  1.00  0.00           H  
ATOM    321  HB3 LYS A  49       1.489   7.752  -2.787  1.00  0.00           H  
ATOM    322  HG2 LYS A  49       1.704   8.663   0.050  1.00  0.00           H  
ATOM    323  HG3 LYS A  49       3.202   8.358  -0.829  1.00  0.00           H  
ATOM    324  HD2 LYS A  49       2.516   9.890  -2.605  1.00  0.00           H  
ATOM    325  HD3 LYS A  49       0.960  10.146  -1.814  1.00  0.00           H  
ATOM    326  HE2 LYS A  49       1.969  11.909  -0.805  1.00  0.00           H  
ATOM    327  HE3 LYS A  49       2.744  10.696   0.214  1.00  0.00           H  
ATOM    328  HZ1 LYS A  49       4.546  10.579  -1.443  1.00  0.00           H  
ATOM    329  HZ2 LYS A  49       4.410  12.111  -0.727  1.00  0.00           H  
ATOM    330  HZ3 LYS A  49       3.819  11.855  -2.300  1.00  0.00           H  
ATOM    331  N   HIS A  50      -0.665   5.242  -2.161  1.00  0.00           N  
ATOM    332  CA  HIS A  50      -1.391   4.339  -3.085  1.00  0.00           C  
ATOM    333  C   HIS A  50      -2.869   4.733  -3.108  1.00  0.00           C  
ATOM    334  O   HIS A  50      -3.465   4.883  -4.156  1.00  0.00           O  
ATOM    335  CB  HIS A  50      -1.251   2.897  -2.596  1.00  0.00           C  
ATOM    336  CG  HIS A  50      -2.536   2.162  -2.853  1.00  0.00           C  
ATOM    337  ND1 HIS A  50      -3.366   2.490  -3.912  1.00  0.00           N  
ATOM    338  CD2 HIS A  50      -3.157   1.133  -2.191  1.00  0.00           C  
ATOM    339  CE1 HIS A  50      -4.432   1.676  -3.857  1.00  0.00           C  
ATOM    340  NE2 HIS A  50      -4.358   0.829  -2.827  1.00  0.00           N  
ATOM    341  H   HIS A  50      -0.109   4.867  -1.446  1.00  0.00           H  
ATOM    342  HA  HIS A  50      -0.976   4.427  -4.079  1.00  0.00           H  
ATOM    343  HB2 HIS A  50      -0.443   2.413  -3.124  1.00  0.00           H  
ATOM    344  HB3 HIS A  50      -1.041   2.896  -1.536  1.00  0.00           H  
ATOM    345  HD1 HIS A  50      -3.204   3.188  -4.580  1.00  0.00           H  
ATOM    346  HD2 HIS A  50      -2.774   0.637  -1.311  1.00  0.00           H  
ATOM    347  HE1 HIS A  50      -5.253   1.711  -4.555  1.00  0.00           H  
ATOM    348  N   LEU A  51      -3.470   4.907  -1.961  1.00  0.00           N  
ATOM    349  CA  LEU A  51      -4.907   5.295  -1.936  1.00  0.00           C  
ATOM    350  C   LEU A  51      -5.050   6.678  -2.570  1.00  0.00           C  
ATOM    351  O   LEU A  51      -5.981   6.944  -3.303  1.00  0.00           O  
ATOM    352  CB  LEU A  51      -5.408   5.333  -0.491  1.00  0.00           C  
ATOM    353  CG  LEU A  51      -5.515   3.908   0.052  1.00  0.00           C  
ATOM    354  CD1 LEU A  51      -4.114   3.346   0.294  1.00  0.00           C  
ATOM    355  CD2 LEU A  51      -6.291   3.921   1.371  1.00  0.00           C  
ATOM    356  H   LEU A  51      -2.976   4.787  -1.121  1.00  0.00           H  
ATOM    357  HA  LEU A  51      -5.485   4.576  -2.503  1.00  0.00           H  
ATOM    358  HB2 LEU A  51      -4.715   5.898   0.113  1.00  0.00           H  
ATOM    359  HB3 LEU A  51      -6.380   5.802  -0.461  1.00  0.00           H  
ATOM    360  HG  LEU A  51      -6.032   3.286  -0.666  1.00  0.00           H  
ATOM    361 HD11 LEU A  51      -3.500   4.104   0.755  1.00  0.00           H  
ATOM    362 HD12 LEU A  51      -3.675   3.051  -0.647  1.00  0.00           H  
ATOM    363 HD13 LEU A  51      -4.177   2.488   0.947  1.00  0.00           H  
ATOM    364 HD21 LEU A  51      -6.998   4.737   1.364  1.00  0.00           H  
ATOM    365 HD22 LEU A  51      -5.602   4.048   2.192  1.00  0.00           H  
ATOM    366 HD23 LEU A  51      -6.821   2.987   1.487  1.00  0.00           H  
ATOM    367  N   ARG A  52      -4.121   7.554  -2.306  1.00  0.00           N  
ATOM    368  CA  ARG A  52      -4.190   8.913  -2.908  1.00  0.00           C  
ATOM    369  C   ARG A  52      -3.821   8.804  -4.387  1.00  0.00           C  
ATOM    370  O   ARG A  52      -4.144   9.659  -5.187  1.00  0.00           O  
ATOM    371  CB  ARG A  52      -3.200   9.840  -2.199  1.00  0.00           C  
ATOM    372  CG  ARG A  52      -3.462  11.287  -2.623  1.00  0.00           C  
ATOM    373  CD  ARG A  52      -2.209  12.129  -2.371  1.00  0.00           C  
ATOM    374  NE  ARG A  52      -2.591  13.392  -1.678  1.00  0.00           N  
ATOM    375  CZ  ARG A  52      -1.667  14.176  -1.195  1.00  0.00           C  
ATOM    376  NH1 ARG A  52      -0.409  13.855  -1.317  1.00  0.00           N  
ATOM    377  NH2 ARG A  52      -2.003  15.283  -0.590  1.00  0.00           N  
ATOM    378  H   ARG A  52      -3.371   7.314  -1.722  1.00  0.00           H  
ATOM    379  HA  ARG A  52      -5.192   9.304  -2.810  1.00  0.00           H  
ATOM    380  HB2 ARG A  52      -3.323   9.748  -1.130  1.00  0.00           H  
ATOM    381  HB3 ARG A  52      -2.191   9.566  -2.471  1.00  0.00           H  
ATOM    382  HG2 ARG A  52      -3.711  11.316  -3.674  1.00  0.00           H  
ATOM    383  HG3 ARG A  52      -4.283  11.687  -2.047  1.00  0.00           H  
ATOM    384  HD2 ARG A  52      -1.520  11.573  -1.752  1.00  0.00           H  
ATOM    385  HD3 ARG A  52      -1.738  12.363  -3.314  1.00  0.00           H  
ATOM    386  HE  ARG A  52      -3.537  13.633  -1.587  1.00  0.00           H  
ATOM    387 HH11 ARG A  52      -0.151  13.007  -1.781  1.00  0.00           H  
ATOM    388 HH12 ARG A  52       0.300  14.456  -0.945  1.00  0.00           H  
ATOM    389 HH21 ARG A  52      -2.967  15.529  -0.496  1.00  0.00           H  
ATOM    390 HH22 ARG A  52      -1.295  15.884  -0.219  1.00  0.00           H  
ATOM    391  N   THR A  53      -3.148   7.746  -4.754  1.00  0.00           N  
ATOM    392  CA  THR A  53      -2.757   7.560  -6.176  1.00  0.00           C  
ATOM    393  C   THR A  53      -3.764   6.628  -6.855  1.00  0.00           C  
ATOM    394  O   THR A  53      -3.756   6.458  -8.059  1.00  0.00           O  
ATOM    395  CB  THR A  53      -1.352   6.945  -6.241  1.00  0.00           C  
ATOM    396  OG1 THR A  53      -0.615   7.565  -7.284  1.00  0.00           O  
ATOM    397  CG2 THR A  53      -1.453   5.441  -6.511  1.00  0.00           C  
ATOM    398  H   THR A  53      -2.905   7.069  -4.088  1.00  0.00           H  
ATOM    399  HA  THR A  53      -2.755   8.517  -6.679  1.00  0.00           H  
ATOM    400  HB  THR A  53      -0.846   7.102  -5.299  1.00  0.00           H  
ATOM    401  HG1 THR A  53      -0.781   7.078  -8.094  1.00  0.00           H  
ATOM    402 HG21 THR A  53      -1.692   5.279  -7.552  1.00  0.00           H  
ATOM    403 HG22 THR A  53      -2.228   5.014  -5.894  1.00  0.00           H  
ATOM    404 HG23 THR A  53      -0.510   4.969  -6.281  1.00  0.00           H  
ATOM    405  N   HIS A  54      -4.631   6.024  -6.088  1.00  0.00           N  
ATOM    406  CA  HIS A  54      -5.641   5.102  -6.682  1.00  0.00           C  
ATOM    407  C   HIS A  54      -6.065   5.630  -8.054  1.00  0.00           C  
ATOM    408  O   HIS A  54      -6.015   4.927  -9.044  1.00  0.00           O  
ATOM    409  CB  HIS A  54      -6.864   5.027  -5.764  1.00  0.00           C  
ATOM    410  CG  HIS A  54      -7.102   3.599  -5.351  1.00  0.00           C  
ATOM    411  ND1 HIS A  54      -7.182   2.568  -6.273  1.00  0.00           N  
ATOM    412  CD2 HIS A  54      -7.285   3.016  -4.121  1.00  0.00           C  
ATOM    413  CE1 HIS A  54      -7.406   1.430  -5.591  1.00  0.00           C  
ATOM    414  NE2 HIS A  54      -7.477   1.647  -4.275  1.00  0.00           N  
ATOM    415  H   HIS A  54      -4.618   6.176  -5.121  1.00  0.00           H  
ATOM    416  HA  HIS A  54      -5.211   4.117  -6.792  1.00  0.00           H  
ATOM    417  HB2 HIS A  54      -6.692   5.630  -4.886  1.00  0.00           H  
ATOM    418  HB3 HIS A  54      -7.732   5.397  -6.289  1.00  0.00           H  
ATOM    419  HD1 HIS A  54      -7.088   2.653  -7.245  1.00  0.00           H  
ATOM    420  HD2 HIS A  54      -7.280   3.542  -3.176  1.00  0.00           H  
ATOM    421  HE1 HIS A  54      -7.515   0.458  -6.053  1.00  0.00           H  
ATOM    422  N   GLY A  55      -6.484   6.864  -8.119  1.00  0.00           N  
ATOM    423  CA  GLY A  55      -6.912   7.438  -9.426  1.00  0.00           C  
ATOM    424  C   GLY A  55      -8.268   8.126  -9.261  1.00  0.00           C  
ATOM    425  O   GLY A  55      -8.646   8.869 -10.152  1.00  0.00           O  
ATOM    426  OXT GLY A  55      -8.905   7.900  -8.246  1.00  0.00           O  
ATOM    427  H   GLY A  55      -6.517   7.414  -7.309  1.00  0.00           H  
ATOM    428  HA2 GLY A  55      -6.178   8.157  -9.760  1.00  0.00           H  
ATOM    429  HA3 GLY A  55      -7.001   6.647 -10.155  1.00  0.00           H  
TER     430      GLY A  55                                                      
HETATM  431 ZN    ZN A  84      -5.941   0.291  -4.025  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A  29       4.895 -12.498   8.905  1.00  0.00           N  
ATOM      2  CA  GLU A  29       5.585 -11.268   8.420  1.00  0.00           C  
ATOM      3  C   GLU A  29       5.687 -11.309   6.894  1.00  0.00           C  
ATOM      4  O   GLU A  29       6.657 -11.788   6.340  1.00  0.00           O  
ATOM      5  CB  GLU A  29       6.989 -11.199   9.024  1.00  0.00           C  
ATOM      6  CG  GLU A  29       6.888 -10.892  10.520  1.00  0.00           C  
ATOM      7  CD  GLU A  29       7.178 -12.161  11.323  1.00  0.00           C  
ATOM      8  OE1 GLU A  29       6.573 -13.178  11.026  1.00  0.00           O  
ATOM      9  OE2 GLU A  29       8.001 -12.094  12.222  1.00  0.00           O  
ATOM     10  H1  GLU A  29       5.603 -13.203   9.187  1.00  0.00           H  
ATOM     11  H2  GLU A  29       4.302 -12.884   8.143  1.00  0.00           H  
ATOM     12  H3  GLU A  29       4.299 -12.261   9.724  1.00  0.00           H  
ATOM     13  HA  GLU A  29       5.020 -10.397   8.719  1.00  0.00           H  
ATOM     14  HB2 GLU A  29       7.488 -12.147   8.882  1.00  0.00           H  
ATOM     15  HB3 GLU A  29       7.553 -10.418   8.536  1.00  0.00           H  
ATOM     16  HG2 GLU A  29       7.606 -10.128  10.780  1.00  0.00           H  
ATOM     17  HG3 GLU A  29       5.893 -10.544  10.749  1.00  0.00           H  
ATOM     18  N   LYS A  30       4.693 -10.812   6.209  1.00  0.00           N  
ATOM     19  CA  LYS A  30       4.736 -10.824   4.720  1.00  0.00           C  
ATOM     20  C   LYS A  30       4.404  -9.427   4.189  1.00  0.00           C  
ATOM     21  O   LYS A  30       3.673  -8.678   4.806  1.00  0.00           O  
ATOM     22  CB  LYS A  30       3.710 -11.827   4.189  1.00  0.00           C  
ATOM     23  CG  LYS A  30       2.383 -11.640   4.928  1.00  0.00           C  
ATOM     24  CD  LYS A  30       1.239 -12.193   4.075  1.00  0.00           C  
ATOM     25  CE  LYS A  30      -0.008 -12.365   4.942  1.00  0.00           C  
ATOM     26  NZ  LYS A  30       0.316 -13.229   6.113  1.00  0.00           N  
ATOM     27  H   LYS A  30       3.920 -10.430   6.675  1.00  0.00           H  
ATOM     28  HA  LYS A  30       5.722 -11.110   4.391  1.00  0.00           H  
ATOM     29  HB2 LYS A  30       3.560 -11.663   3.131  1.00  0.00           H  
ATOM     30  HB3 LYS A  30       4.070 -12.831   4.350  1.00  0.00           H  
ATOM     31  HG2 LYS A  30       2.418 -12.168   5.870  1.00  0.00           H  
ATOM     32  HG3 LYS A  30       2.217 -10.590   5.111  1.00  0.00           H  
ATOM     33  HD2 LYS A  30       1.027 -11.505   3.269  1.00  0.00           H  
ATOM     34  HD3 LYS A  30       1.525 -13.150   3.665  1.00  0.00           H  
ATOM     35  HE2 LYS A  30      -0.342 -11.399   5.290  1.00  0.00           H  
ATOM     36  HE3 LYS A  30      -0.791 -12.829   4.360  1.00  0.00           H  
ATOM     37  HZ1 LYS A  30       1.148 -13.814   5.893  1.00  0.00           H  
ATOM     38  HZ2 LYS A  30      -0.493 -13.847   6.324  1.00  0.00           H  
ATOM     39  HZ3 LYS A  30       0.521 -12.630   6.939  1.00  0.00           H  
ATOM     40  N   PRO A  31       4.939  -9.083   3.048  1.00  0.00           N  
ATOM     41  CA  PRO A  31       4.701  -7.758   2.413  1.00  0.00           C  
ATOM     42  C   PRO A  31       3.233  -7.330   2.495  1.00  0.00           C  
ATOM     43  O   PRO A  31       2.356  -7.981   1.962  1.00  0.00           O  
ATOM     44  CB  PRO A  31       5.115  -7.980   0.959  1.00  0.00           C  
ATOM     45  CG  PRO A  31       6.124  -9.081   0.992  1.00  0.00           C  
ATOM     46  CD  PRO A  31       5.831  -9.927   2.237  1.00  0.00           C  
ATOM     47  HA  PRO A  31       5.337  -7.010   2.858  1.00  0.00           H  
ATOM     48  HB2 PRO A  31       4.257  -8.273   0.368  1.00  0.00           H  
ATOM     49  HB3 PRO A  31       5.561  -7.085   0.555  1.00  0.00           H  
ATOM     50  HG2 PRO A  31       6.035  -9.688   0.102  1.00  0.00           H  
ATOM     51  HG3 PRO A  31       7.118  -8.669   1.062  1.00  0.00           H  
ATOM     52  HD2 PRO A  31       5.337 -10.848   1.960  1.00  0.00           H  
ATOM     53  HD3 PRO A  31       6.742 -10.131   2.777  1.00  0.00           H  
ATOM     54  N   PHE A  32       2.960  -6.241   3.159  1.00  0.00           N  
ATOM     55  CA  PHE A  32       1.550  -5.774   3.276  1.00  0.00           C  
ATOM     56  C   PHE A  32       1.061  -5.284   1.911  1.00  0.00           C  
ATOM     57  O   PHE A  32       1.675  -4.443   1.286  1.00  0.00           O  
ATOM     58  CB  PHE A  32       1.476  -4.627   4.286  1.00  0.00           C  
ATOM     59  CG  PHE A  32       1.694  -5.168   5.679  1.00  0.00           C  
ATOM     60  CD1 PHE A  32       0.630  -5.746   6.380  1.00  0.00           C  
ATOM     61  CD2 PHE A  32       2.962  -5.091   6.268  1.00  0.00           C  
ATOM     62  CE1 PHE A  32       0.833  -6.248   7.671  1.00  0.00           C  
ATOM     63  CE2 PHE A  32       3.165  -5.593   7.560  1.00  0.00           C  
ATOM     64  CZ  PHE A  32       2.100  -6.172   8.261  1.00  0.00           C  
ATOM     65  H   PHE A  32       3.682  -5.731   3.582  1.00  0.00           H  
ATOM     66  HA  PHE A  32       0.927  -6.589   3.610  1.00  0.00           H  
ATOM     67  HB2 PHE A  32       2.239  -3.898   4.059  1.00  0.00           H  
ATOM     68  HB3 PHE A  32       0.504  -4.161   4.230  1.00  0.00           H  
ATOM     69  HD1 PHE A  32      -0.348  -5.805   5.925  1.00  0.00           H  
ATOM     70  HD2 PHE A  32       3.783  -4.645   5.726  1.00  0.00           H  
ATOM     71  HE1 PHE A  32       0.012  -6.694   8.212  1.00  0.00           H  
ATOM     72  HE2 PHE A  32       4.143  -5.534   8.014  1.00  0.00           H  
ATOM     73  HZ  PHE A  32       2.257  -6.559   9.256  1.00  0.00           H  
ATOM     74  N   SER A  33      -0.042  -5.804   1.444  1.00  0.00           N  
ATOM     75  CA  SER A  33      -0.568  -5.368   0.121  1.00  0.00           C  
ATOM     76  C   SER A  33      -1.898  -4.636   0.315  1.00  0.00           C  
ATOM     77  O   SER A  33      -2.585  -4.828   1.299  1.00  0.00           O  
ATOM     78  CB  SER A  33      -0.785  -6.590  -0.770  1.00  0.00           C  
ATOM     79  OG  SER A  33       0.172  -7.589  -0.440  1.00  0.00           O  
ATOM     80  H   SER A  33      -0.522  -6.481   1.964  1.00  0.00           H  
ATOM     81  HA  SER A  33       0.142  -4.703  -0.348  1.00  0.00           H  
ATOM     82  HB2 SER A  33      -1.776  -6.984  -0.612  1.00  0.00           H  
ATOM     83  HB3 SER A  33      -0.677  -6.302  -1.808  1.00  0.00           H  
ATOM     84  HG  SER A  33       0.726  -7.736  -1.210  1.00  0.00           H  
ATOM     85  N   CYS A  34      -2.266  -3.798  -0.615  1.00  0.00           N  
ATOM     86  CA  CYS A  34      -3.550  -3.054  -0.483  1.00  0.00           C  
ATOM     87  C   CYS A  34      -4.722  -4.005  -0.747  1.00  0.00           C  
ATOM     88  O   CYS A  34      -4.535  -5.169  -1.036  1.00  0.00           O  
ATOM     89  CB  CYS A  34      -3.581  -1.909  -1.497  1.00  0.00           C  
ATOM     90  SG  CYS A  34      -5.210  -1.119  -1.467  1.00  0.00           S  
ATOM     91  H   CYS A  34      -1.697  -3.658  -1.401  1.00  0.00           H  
ATOM     92  HA  CYS A  34      -3.633  -2.653   0.517  1.00  0.00           H  
ATOM     93  HB2 CYS A  34      -2.825  -1.182  -1.240  1.00  0.00           H  
ATOM     94  HB3 CYS A  34      -3.387  -2.298  -2.484  1.00  0.00           H  
ATOM     95  N   SER A  35      -5.928  -3.517  -0.648  1.00  0.00           N  
ATOM     96  CA  SER A  35      -7.112  -4.391  -0.889  1.00  0.00           C  
ATOM     97  C   SER A  35      -7.201  -4.741  -2.377  1.00  0.00           C  
ATOM     98  O   SER A  35      -6.784  -5.800  -2.801  1.00  0.00           O  
ATOM     99  CB  SER A  35      -8.383  -3.657  -0.462  1.00  0.00           C  
ATOM    100  OG  SER A  35      -8.075  -2.290  -0.220  1.00  0.00           O  
ATOM    101  H   SER A  35      -6.057  -2.575  -0.411  1.00  0.00           H  
ATOM    102  HA  SER A  35      -7.010  -5.299  -0.313  1.00  0.00           H  
ATOM    103  HB2 SER A  35      -9.119  -3.721  -1.245  1.00  0.00           H  
ATOM    104  HB3 SER A  35      -8.776  -4.113   0.436  1.00  0.00           H  
ATOM    105  HG  SER A  35      -7.896  -2.188   0.718  1.00  0.00           H  
ATOM    106  N   LEU A  36      -7.747  -3.860  -3.172  1.00  0.00           N  
ATOM    107  CA  LEU A  36      -7.867  -4.147  -4.630  1.00  0.00           C  
ATOM    108  C   LEU A  36      -6.777  -3.392  -5.392  1.00  0.00           C  
ATOM    109  O   LEU A  36      -6.955  -2.258  -5.790  1.00  0.00           O  
ATOM    110  CB  LEU A  36      -9.242  -3.695  -5.125  1.00  0.00           C  
ATOM    111  CG  LEU A  36      -9.444  -4.161  -6.568  1.00  0.00           C  
ATOM    112  CD1 LEU A  36      -9.346  -5.687  -6.630  1.00  0.00           C  
ATOM    113  CD2 LEU A  36     -10.827  -3.720  -7.056  1.00  0.00           C  
ATOM    114  H   LEU A  36      -8.079  -3.014  -2.811  1.00  0.00           H  
ATOM    115  HA  LEU A  36      -7.755  -5.208  -4.799  1.00  0.00           H  
ATOM    116  HB2 LEU A  36     -10.010  -4.122  -4.497  1.00  0.00           H  
ATOM    117  HB3 LEU A  36      -9.303  -2.618  -5.086  1.00  0.00           H  
ATOM    118  HG  LEU A  36      -8.683  -3.726  -7.197  1.00  0.00           H  
ATOM    119 HD11 LEU A  36      -9.612  -6.104  -5.670  1.00  0.00           H  
ATOM    120 HD12 LEU A  36      -8.335  -5.972  -6.880  1.00  0.00           H  
ATOM    121 HD13 LEU A  36     -10.023  -6.061  -7.384  1.00  0.00           H  
ATOM    122 HD21 LEU A  36     -11.122  -4.328  -7.898  1.00  0.00           H  
ATOM    123 HD22 LEU A  36     -10.788  -2.683  -7.355  1.00  0.00           H  
ATOM    124 HD23 LEU A  36     -11.545  -3.838  -6.257  1.00  0.00           H  
ATOM    125  N   CYS A  37      -5.651  -4.016  -5.599  1.00  0.00           N  
ATOM    126  CA  CYS A  37      -4.543  -3.343  -6.337  1.00  0.00           C  
ATOM    127  C   CYS A  37      -3.212  -3.997  -5.957  1.00  0.00           C  
ATOM    128  O   CYS A  37      -2.594  -3.637  -4.974  1.00  0.00           O  
ATOM    129  CB  CYS A  37      -4.505  -1.858  -5.971  1.00  0.00           C  
ATOM    130  SG  CYS A  37      -5.028  -1.639  -4.252  1.00  0.00           S  
ATOM    131  H   CYS A  37      -5.533  -4.931  -5.268  1.00  0.00           H  
ATOM    132  HA  CYS A  37      -4.705  -3.447  -7.400  1.00  0.00           H  
ATOM    133  HB2 CYS A  37      -3.498  -1.484  -6.089  1.00  0.00           H  
ATOM    134  HB3 CYS A  37      -5.168  -1.309  -6.623  1.00  0.00           H  
ATOM    135  N   PRO A  38      -2.778  -4.953  -6.734  1.00  0.00           N  
ATOM    136  CA  PRO A  38      -1.499  -5.678  -6.483  1.00  0.00           C  
ATOM    137  C   PRO A  38      -0.337  -4.724  -6.194  1.00  0.00           C  
ATOM    138  O   PRO A  38       0.470  -4.432  -7.054  1.00  0.00           O  
ATOM    139  CB  PRO A  38      -1.253  -6.444  -7.784  1.00  0.00           C  
ATOM    140  CG  PRO A  38      -2.604  -6.631  -8.392  1.00  0.00           C  
ATOM    141  CD  PRO A  38      -3.460  -5.448  -7.940  1.00  0.00           C  
ATOM    142  HA  PRO A  38      -1.619  -6.377  -5.671  1.00  0.00           H  
ATOM    143  HB2 PRO A  38      -0.619  -5.866  -8.442  1.00  0.00           H  
ATOM    144  HB3 PRO A  38      -0.806  -7.403  -7.575  1.00  0.00           H  
ATOM    145  HG2 PRO A  38      -2.522  -6.644  -9.471  1.00  0.00           H  
ATOM    146  HG3 PRO A  38      -3.043  -7.551  -8.043  1.00  0.00           H  
ATOM    147  HD2 PRO A  38      -3.483  -4.684  -8.706  1.00  0.00           H  
ATOM    148  HD3 PRO A  38      -4.459  -5.773  -7.696  1.00  0.00           H  
ATOM    149  N   GLN A  39      -0.247  -4.234  -4.988  1.00  0.00           N  
ATOM    150  CA  GLN A  39       0.861  -3.301  -4.642  1.00  0.00           C  
ATOM    151  C   GLN A  39       1.265  -3.508  -3.180  1.00  0.00           C  
ATOM    152  O   GLN A  39       0.430  -3.605  -2.303  1.00  0.00           O  
ATOM    153  CB  GLN A  39       0.392  -1.858  -4.842  1.00  0.00           C  
ATOM    154  CG  GLN A  39      -0.567  -1.472  -3.714  1.00  0.00           C  
ATOM    155  CD  GLN A  39       0.218  -0.810  -2.580  1.00  0.00           C  
ATOM    156  OE1 GLN A  39       0.802  -1.484  -1.755  1.00  0.00           O  
ATOM    157  NE2 GLN A  39       0.255   0.493  -2.503  1.00  0.00           N  
ATOM    158  H   GLN A  39      -0.908  -4.482  -4.309  1.00  0.00           H  
ATOM    159  HA  GLN A  39       1.710  -3.495  -5.282  1.00  0.00           H  
ATOM    160  HB2 GLN A  39       1.247  -1.197  -4.831  1.00  0.00           H  
ATOM    161  HB3 GLN A  39      -0.117  -1.772  -5.790  1.00  0.00           H  
ATOM    162  HG2 GLN A  39      -1.308  -0.782  -4.093  1.00  0.00           H  
ATOM    163  HG3 GLN A  39      -1.058  -2.357  -3.340  1.00  0.00           H  
ATOM    164 HE21 GLN A  39      -0.215   1.037  -3.168  1.00  0.00           H  
ATOM    165 HE22 GLN A  39       0.755   0.926  -1.780  1.00  0.00           H  
ATOM    166  N   ARG A  40       2.541  -3.579  -2.911  1.00  0.00           N  
ATOM    167  CA  ARG A  40       2.996  -3.781  -1.507  1.00  0.00           C  
ATOM    168  C   ARG A  40       3.696  -2.517  -1.009  1.00  0.00           C  
ATOM    169  O   ARG A  40       4.529  -1.947  -1.686  1.00  0.00           O  
ATOM    170  CB  ARG A  40       3.970  -4.960  -1.451  1.00  0.00           C  
ATOM    171  CG  ARG A  40       4.796  -5.003  -2.738  1.00  0.00           C  
ATOM    172  CD  ARG A  40       4.119  -5.932  -3.749  1.00  0.00           C  
ATOM    173  NE  ARG A  40       3.870  -7.257  -3.116  1.00  0.00           N  
ATOM    174  CZ  ARG A  40       4.869  -8.056  -2.859  1.00  0.00           C  
ATOM    175  NH1 ARG A  40       6.087  -7.695  -3.158  1.00  0.00           N  
ATOM    176  NH2 ARG A  40       4.650  -9.218  -2.304  1.00  0.00           N  
ATOM    177  H   ARG A  40       3.199  -3.499  -3.633  1.00  0.00           H  
ATOM    178  HA  ARG A  40       2.142  -3.991  -0.880  1.00  0.00           H  
ATOM    179  HB2 ARG A  40       4.630  -4.841  -0.603  1.00  0.00           H  
ATOM    180  HB3 ARG A  40       3.416  -5.881  -1.349  1.00  0.00           H  
ATOM    181  HG2 ARG A  40       4.866  -4.008  -3.153  1.00  0.00           H  
ATOM    182  HG3 ARG A  40       5.786  -5.374  -2.519  1.00  0.00           H  
ATOM    183  HD2 ARG A  40       3.181  -5.500  -4.062  1.00  0.00           H  
ATOM    184  HD3 ARG A  40       4.763  -6.059  -4.607  1.00  0.00           H  
ATOM    185  HE  ARG A  40       2.955  -7.529  -2.891  1.00  0.00           H  
ATOM    186 HH11 ARG A  40       6.254  -6.806  -3.583  1.00  0.00           H  
ATOM    187 HH12 ARG A  40       6.853  -8.308  -2.961  1.00  0.00           H  
ATOM    188 HH21 ARG A  40       3.717  -9.495  -2.076  1.00  0.00           H  
ATOM    189 HH22 ARG A  40       5.416  -9.830  -2.109  1.00  0.00           H  
ATOM    190  N   SER A  41       3.368  -2.073   0.174  1.00  0.00           N  
ATOM    191  CA  SER A  41       4.016  -0.846   0.716  1.00  0.00           C  
ATOM    192  C   SER A  41       4.731  -1.184   2.027  1.00  0.00           C  
ATOM    193  O   SER A  41       4.473  -2.200   2.640  1.00  0.00           O  
ATOM    194  CB  SER A  41       2.952   0.221   0.977  1.00  0.00           C  
ATOM    195  OG  SER A  41       1.712  -0.412   1.259  1.00  0.00           O  
ATOM    196  H   SER A  41       2.695  -2.547   0.706  1.00  0.00           H  
ATOM    197  HA  SER A  41       4.734  -0.472   0.002  1.00  0.00           H  
ATOM    198  HB2 SER A  41       3.243   0.825   1.820  1.00  0.00           H  
ATOM    199  HB3 SER A  41       2.855   0.852   0.103  1.00  0.00           H  
ATOM    200  HG  SER A  41       1.713  -1.272   0.833  1.00  0.00           H  
ATOM    201  N   ARG A  42       5.628  -0.341   2.460  1.00  0.00           N  
ATOM    202  CA  ARG A  42       6.357  -0.618   3.729  1.00  0.00           C  
ATOM    203  C   ARG A  42       6.066   0.494   4.740  1.00  0.00           C  
ATOM    204  O   ARG A  42       6.453   0.418   5.889  1.00  0.00           O  
ATOM    205  CB  ARG A  42       7.862  -0.671   3.451  1.00  0.00           C  
ATOM    206  CG  ARG A  42       8.545  -1.565   4.487  1.00  0.00           C  
ATOM    207  CD  ARG A  42       9.916  -1.999   3.964  1.00  0.00           C  
ATOM    208  NE  ARG A  42      10.391  -3.181   4.737  1.00  0.00           N  
ATOM    209  CZ  ARG A  42      10.800  -3.035   5.967  1.00  0.00           C  
ATOM    210  NH1 ARG A  42      10.797  -1.852   6.519  1.00  0.00           N  
ATOM    211  NH2 ARG A  42      11.212  -4.070   6.645  1.00  0.00           N  
ATOM    212  H   ARG A  42       5.822   0.474   1.950  1.00  0.00           H  
ATOM    213  HA  ARG A  42       6.032  -1.564   4.132  1.00  0.00           H  
ATOM    214  HB2 ARG A  42       8.029  -1.073   2.462  1.00  0.00           H  
ATOM    215  HB3 ARG A  42       8.275   0.324   3.509  1.00  0.00           H  
ATOM    216  HG2 ARG A  42       8.669  -1.015   5.410  1.00  0.00           H  
ATOM    217  HG3 ARG A  42       7.938  -2.439   4.667  1.00  0.00           H  
ATOM    218  HD2 ARG A  42       9.835  -2.260   2.919  1.00  0.00           H  
ATOM    219  HD3 ARG A  42      10.618  -1.187   4.079  1.00  0.00           H  
ATOM    220  HE  ARG A  42      10.394  -4.068   4.322  1.00  0.00           H  
ATOM    221 HH11 ARG A  42      10.482  -1.058   6.000  1.00  0.00           H  
ATOM    222 HH12 ARG A  42      11.111  -1.740   7.462  1.00  0.00           H  
ATOM    223 HH21 ARG A  42      11.214  -4.977   6.222  1.00  0.00           H  
ATOM    224 HH22 ARG A  42      11.526  -3.958   7.588  1.00  0.00           H  
ATOM    225  N   ASP A  43       5.385   1.526   4.323  1.00  0.00           N  
ATOM    226  CA  ASP A  43       5.068   2.640   5.262  1.00  0.00           C  
ATOM    227  C   ASP A  43       3.704   3.234   4.907  1.00  0.00           C  
ATOM    228  O   ASP A  43       3.187   3.021   3.829  1.00  0.00           O  
ATOM    229  CB  ASP A  43       6.143   3.723   5.149  1.00  0.00           C  
ATOM    230  CG  ASP A  43       7.400   3.277   5.899  1.00  0.00           C  
ATOM    231  OD1 ASP A  43       7.878   2.190   5.619  1.00  0.00           O  
ATOM    232  OD2 ASP A  43       7.861   4.030   6.740  1.00  0.00           O  
ATOM    233  H   ASP A  43       5.080   1.569   3.392  1.00  0.00           H  
ATOM    234  HA  ASP A  43       5.044   2.262   6.274  1.00  0.00           H  
ATOM    235  HB2 ASP A  43       6.383   3.885   4.108  1.00  0.00           H  
ATOM    236  HB3 ASP A  43       5.776   4.642   5.580  1.00  0.00           H  
ATOM    237  N   PHE A  44       3.118   3.979   5.805  1.00  0.00           N  
ATOM    238  CA  PHE A  44       1.788   4.584   5.512  1.00  0.00           C  
ATOM    239  C   PHE A  44       1.952   5.699   4.477  1.00  0.00           C  
ATOM    240  O   PHE A  44       1.144   5.851   3.583  1.00  0.00           O  
ATOM    241  CB  PHE A  44       1.193   5.165   6.796  1.00  0.00           C  
ATOM    242  CG  PHE A  44      -0.291   5.377   6.611  1.00  0.00           C  
ATOM    243  CD1 PHE A  44      -1.151   4.276   6.523  1.00  0.00           C  
ATOM    244  CD2 PHE A  44      -0.807   6.676   6.525  1.00  0.00           C  
ATOM    245  CE1 PHE A  44      -2.526   4.473   6.351  1.00  0.00           C  
ATOM    246  CE2 PHE A  44      -2.182   6.873   6.352  1.00  0.00           C  
ATOM    247  CZ  PHE A  44      -3.042   5.771   6.266  1.00  0.00           C  
ATOM    248  H   PHE A  44       3.551   4.140   6.669  1.00  0.00           H  
ATOM    249  HA  PHE A  44       1.127   3.826   5.122  1.00  0.00           H  
ATOM    250  HB2 PHE A  44       1.360   4.478   7.613  1.00  0.00           H  
ATOM    251  HB3 PHE A  44       1.666   6.110   7.017  1.00  0.00           H  
ATOM    252  HD1 PHE A  44      -0.753   3.274   6.589  1.00  0.00           H  
ATOM    253  HD2 PHE A  44      -0.144   7.527   6.591  1.00  0.00           H  
ATOM    254  HE1 PHE A  44      -3.189   3.623   6.284  1.00  0.00           H  
ATOM    255  HE2 PHE A  44      -2.580   7.875   6.286  1.00  0.00           H  
ATOM    256  HZ  PHE A  44      -4.103   5.923   6.132  1.00  0.00           H  
ATOM    257  N   SER A  45       2.993   6.478   4.589  1.00  0.00           N  
ATOM    258  CA  SER A  45       3.205   7.580   3.609  1.00  0.00           C  
ATOM    259  C   SER A  45       3.073   7.026   2.189  1.00  0.00           C  
ATOM    260  O   SER A  45       2.283   7.502   1.398  1.00  0.00           O  
ATOM    261  CB  SER A  45       4.604   8.170   3.800  1.00  0.00           C  
ATOM    262  OG  SER A  45       4.986   8.041   5.163  1.00  0.00           O  
ATOM    263  H   SER A  45       3.634   6.339   5.317  1.00  0.00           H  
ATOM    264  HA  SER A  45       2.464   8.350   3.766  1.00  0.00           H  
ATOM    265  HB2 SER A  45       5.308   7.640   3.182  1.00  0.00           H  
ATOM    266  HB3 SER A  45       4.593   9.215   3.515  1.00  0.00           H  
ATOM    267  HG  SER A  45       4.277   7.593   5.629  1.00  0.00           H  
ATOM    268  N   ALA A  46       3.837   6.022   1.860  1.00  0.00           N  
ATOM    269  CA  ALA A  46       3.750   5.437   0.493  1.00  0.00           C  
ATOM    270  C   ALA A  46       2.367   4.810   0.303  1.00  0.00           C  
ATOM    271  O   ALA A  46       1.847   4.753  -0.794  1.00  0.00           O  
ATOM    272  CB  ALA A  46       4.826   4.361   0.329  1.00  0.00           C  
ATOM    273  H   ALA A  46       4.467   5.650   2.514  1.00  0.00           H  
ATOM    274  HA  ALA A  46       3.899   6.213  -0.243  1.00  0.00           H  
ATOM    275  HB1 ALA A  46       4.395   3.489  -0.142  1.00  0.00           H  
ATOM    276  HB2 ALA A  46       5.216   4.091   1.299  1.00  0.00           H  
ATOM    277  HB3 ALA A  46       5.626   4.744  -0.287  1.00  0.00           H  
ATOM    278  N   MET A  47       1.769   4.343   1.363  1.00  0.00           N  
ATOM    279  CA  MET A  47       0.419   3.723   1.246  1.00  0.00           C  
ATOM    280  C   MET A  47      -0.624   4.819   1.026  1.00  0.00           C  
ATOM    281  O   MET A  47      -1.616   4.618   0.353  1.00  0.00           O  
ATOM    282  CB  MET A  47       0.093   2.963   2.533  1.00  0.00           C  
ATOM    283  CG  MET A  47      -1.161   2.112   2.322  1.00  0.00           C  
ATOM    284  SD  MET A  47      -1.771   1.531   3.923  1.00  0.00           S  
ATOM    285  CE  MET A  47      -3.330   0.827   3.332  1.00  0.00           C  
ATOM    286  H   MET A  47       2.206   4.401   2.238  1.00  0.00           H  
ATOM    287  HA  MET A  47       0.407   3.039   0.410  1.00  0.00           H  
ATOM    288  HB2 MET A  47       0.924   2.323   2.793  1.00  0.00           H  
ATOM    289  HB3 MET A  47      -0.083   3.667   3.331  1.00  0.00           H  
ATOM    290  HG2 MET A  47      -1.923   2.708   1.840  1.00  0.00           H  
ATOM    291  HG3 MET A  47      -0.920   1.264   1.699  1.00  0.00           H  
ATOM    292  HE1 MET A  47      -3.732   0.163   4.083  1.00  0.00           H  
ATOM    293  HE2 MET A  47      -3.152   0.279   2.417  1.00  0.00           H  
ATOM    294  HE3 MET A  47      -4.035   1.620   3.141  1.00  0.00           H  
ATOM    295  N   THR A  48      -0.409   5.978   1.586  1.00  0.00           N  
ATOM    296  CA  THR A  48      -1.391   7.084   1.405  1.00  0.00           C  
ATOM    297  C   THR A  48      -1.442   7.480  -0.071  1.00  0.00           C  
ATOM    298  O   THR A  48      -2.493   7.515  -0.678  1.00  0.00           O  
ATOM    299  CB  THR A  48      -0.964   8.295   2.234  1.00  0.00           C  
ATOM    300  OG1 THR A  48       0.453   8.325   2.332  1.00  0.00           O  
ATOM    301  CG2 THR A  48      -1.575   8.199   3.634  1.00  0.00           C  
ATOM    302  H   THR A  48       0.398   6.121   2.125  1.00  0.00           H  
ATOM    303  HA  THR A  48      -2.367   6.754   1.724  1.00  0.00           H  
ATOM    304  HB  THR A  48      -1.313   9.194   1.754  1.00  0.00           H  
ATOM    305  HG1 THR A  48       0.729   9.245   2.341  1.00  0.00           H  
ATOM    306 HG21 THR A  48      -1.192   9.001   4.249  1.00  0.00           H  
ATOM    307 HG22 THR A  48      -1.313   7.250   4.077  1.00  0.00           H  
ATOM    308 HG23 THR A  48      -2.648   8.281   3.565  1.00  0.00           H  
ATOM    309  N   LYS A  49      -0.313   7.772  -0.657  1.00  0.00           N  
ATOM    310  CA  LYS A  49      -0.304   8.156  -2.094  1.00  0.00           C  
ATOM    311  C   LYS A  49      -1.005   7.062  -2.891  1.00  0.00           C  
ATOM    312  O   LYS A  49      -1.726   7.323  -3.832  1.00  0.00           O  
ATOM    313  CB  LYS A  49       1.139   8.294  -2.581  1.00  0.00           C  
ATOM    314  CG  LYS A  49       1.731   9.605  -2.059  1.00  0.00           C  
ATOM    315  CD  LYS A  49       2.857  10.063  -2.989  1.00  0.00           C  
ATOM    316  CE  LYS A  49       3.690  11.139  -2.289  1.00  0.00           C  
ATOM    317  NZ  LYS A  49       2.816  12.294  -1.935  1.00  0.00           N  
ATOM    318  H   LYS A  49       0.527   7.731  -0.153  1.00  0.00           H  
ATOM    319  HA  LYS A  49      -0.825   9.093  -2.225  1.00  0.00           H  
ATOM    320  HB2 LYS A  49       1.723   7.461  -2.215  1.00  0.00           H  
ATOM    321  HB3 LYS A  49       1.155   8.298  -3.662  1.00  0.00           H  
ATOM    322  HG2 LYS A  49       0.960  10.361  -2.027  1.00  0.00           H  
ATOM    323  HG3 LYS A  49       2.127   9.451  -1.066  1.00  0.00           H  
ATOM    324  HD2 LYS A  49       3.488   9.220  -3.233  1.00  0.00           H  
ATOM    325  HD3 LYS A  49       2.434  10.471  -3.894  1.00  0.00           H  
ATOM    326  HE2 LYS A  49       4.126  10.728  -1.390  1.00  0.00           H  
ATOM    327  HE3 LYS A  49       4.477  11.472  -2.950  1.00  0.00           H  
ATOM    328  HZ1 LYS A  49       3.406  13.127  -1.737  1.00  0.00           H  
ATOM    329  HZ2 LYS A  49       2.256  12.059  -1.091  1.00  0.00           H  
ATOM    330  HZ3 LYS A  49       2.178  12.500  -2.730  1.00  0.00           H  
ATOM    331  N   HIS A  50      -0.799   5.834  -2.508  1.00  0.00           N  
ATOM    332  CA  HIS A  50      -1.452   4.709  -3.227  1.00  0.00           C  
ATOM    333  C   HIS A  50      -2.966   4.927  -3.238  1.00  0.00           C  
ATOM    334  O   HIS A  50      -3.628   4.693  -4.229  1.00  0.00           O  
ATOM    335  CB  HIS A  50      -1.127   3.395  -2.512  1.00  0.00           C  
ATOM    336  CG  HIS A  50      -2.288   2.451  -2.653  1.00  0.00           C  
ATOM    337  ND1 HIS A  50      -3.191   2.549  -3.700  1.00  0.00           N  
ATOM    338  CD2 HIS A  50      -2.717   1.397  -1.886  1.00  0.00           C  
ATOM    339  CE1 HIS A  50      -4.110   1.584  -3.534  1.00  0.00           C  
ATOM    340  NE2 HIS A  50      -3.868   0.851  -2.444  1.00  0.00           N  
ATOM    341  H   HIS A  50      -0.215   5.652  -1.743  1.00  0.00           H  
ATOM    342  HA  HIS A  50      -1.084   4.668  -4.241  1.00  0.00           H  
ATOM    343  HB2 HIS A  50      -0.245   2.954  -2.953  1.00  0.00           H  
ATOM    344  HB3 HIS A  50      -0.947   3.591  -1.465  1.00  0.00           H  
ATOM    345  HD1 HIS A  50      -3.165   3.205  -4.427  1.00  0.00           H  
ATOM    346  HD2 HIS A  50      -2.235   1.046  -0.986  1.00  0.00           H  
ATOM    347  HE1 HIS A  50      -4.944   1.429  -4.197  1.00  0.00           H  
ATOM    348  N   LEU A  51      -3.524   5.376  -2.146  1.00  0.00           N  
ATOM    349  CA  LEU A  51      -4.996   5.603  -2.116  1.00  0.00           C  
ATOM    350  C   LEU A  51      -5.324   6.840  -2.953  1.00  0.00           C  
ATOM    351  O   LEU A  51      -6.317   6.884  -3.651  1.00  0.00           O  
ATOM    352  CB  LEU A  51      -5.462   5.817  -0.674  1.00  0.00           C  
ATOM    353  CG  LEU A  51      -4.423   5.249   0.295  1.00  0.00           C  
ATOM    354  CD1 LEU A  51      -4.902   5.454   1.733  1.00  0.00           C  
ATOM    355  CD2 LEU A  51      -4.242   3.753   0.028  1.00  0.00           C  
ATOM    356  H   LEU A  51      -2.978   5.564  -1.353  1.00  0.00           H  
ATOM    357  HA  LEU A  51      -5.501   4.743  -2.535  1.00  0.00           H  
ATOM    358  HB2 LEU A  51      -5.587   6.873  -0.490  1.00  0.00           H  
ATOM    359  HB3 LEU A  51      -6.405   5.312  -0.523  1.00  0.00           H  
ATOM    360  HG  LEU A  51      -3.483   5.759   0.153  1.00  0.00           H  
ATOM    361 HD11 LEU A  51      -4.962   6.511   1.946  1.00  0.00           H  
ATOM    362 HD12 LEU A  51      -4.203   4.991   2.414  1.00  0.00           H  
ATOM    363 HD13 LEU A  51      -5.876   5.005   1.857  1.00  0.00           H  
ATOM    364 HD21 LEU A  51      -3.400   3.605  -0.632  1.00  0.00           H  
ATOM    365 HD22 LEU A  51      -5.134   3.358  -0.432  1.00  0.00           H  
ATOM    366 HD23 LEU A  51      -4.061   3.241   0.962  1.00  0.00           H  
ATOM    367  N   ARG A  52      -4.487   7.839  -2.900  1.00  0.00           N  
ATOM    368  CA  ARG A  52      -4.743   9.064  -3.706  1.00  0.00           C  
ATOM    369  C   ARG A  52      -4.388   8.773  -5.164  1.00  0.00           C  
ATOM    370  O   ARG A  52      -4.868   9.418  -6.074  1.00  0.00           O  
ATOM    371  CB  ARG A  52      -3.875  10.212  -3.185  1.00  0.00           C  
ATOM    372  CG  ARG A  52      -4.447  10.724  -1.861  1.00  0.00           C  
ATOM    373  CD  ARG A  52      -3.856  12.101  -1.549  1.00  0.00           C  
ATOM    374  NE  ARG A  52      -2.504  11.935  -0.944  1.00  0.00           N  
ATOM    375  CZ  ARG A  52      -2.057  12.818  -0.094  1.00  0.00           C  
ATOM    376  NH1 ARG A  52      -2.793  13.847   0.225  1.00  0.00           N  
ATOM    377  NH2 ARG A  52      -0.875  12.672   0.437  1.00  0.00           N  
ATOM    378  H   ARG A  52      -3.686   7.779  -2.339  1.00  0.00           H  
ATOM    379  HA  ARG A  52      -5.786   9.334  -3.633  1.00  0.00           H  
ATOM    380  HB2 ARG A  52      -2.866   9.858  -3.028  1.00  0.00           H  
ATOM    381  HB3 ARG A  52      -3.867  11.014  -3.906  1.00  0.00           H  
ATOM    382  HG2 ARG A  52      -5.522  10.802  -1.942  1.00  0.00           H  
ATOM    383  HG3 ARG A  52      -4.193  10.038  -1.069  1.00  0.00           H  
ATOM    384  HD2 ARG A  52      -3.775  12.674  -2.461  1.00  0.00           H  
ATOM    385  HD3 ARG A  52      -4.500  12.620  -0.855  1.00  0.00           H  
ATOM    386  HE  ARG A  52      -1.952  11.163  -1.184  1.00  0.00           H  
ATOM    387 HH11 ARG A  52      -3.699  13.959  -0.183  1.00  0.00           H  
ATOM    388 HH12 ARG A  52      -2.450  14.524   0.877  1.00  0.00           H  
ATOM    389 HH21 ARG A  52      -0.310  11.883   0.193  1.00  0.00           H  
ATOM    390 HH22 ARG A  52      -0.532  13.349   1.088  1.00  0.00           H  
ATOM    391  N   THR A  53      -3.551   7.795  -5.387  1.00  0.00           N  
ATOM    392  CA  THR A  53      -3.162   7.445  -6.781  1.00  0.00           C  
ATOM    393  C   THR A  53      -4.082   6.334  -7.292  1.00  0.00           C  
ATOM    394  O   THR A  53      -4.092   6.011  -8.463  1.00  0.00           O  
ATOM    395  CB  THR A  53      -1.710   6.959  -6.799  1.00  0.00           C  
ATOM    396  OG1 THR A  53      -1.099   7.344  -8.022  1.00  0.00           O  
ATOM    397  CG2 THR A  53      -1.674   5.434  -6.668  1.00  0.00           C  
ATOM    398  H   THR A  53      -3.182   7.287  -4.636  1.00  0.00           H  
ATOM    399  HA  THR A  53      -3.261   8.316  -7.414  1.00  0.00           H  
ATOM    400  HB  THR A  53      -1.170   7.399  -5.973  1.00  0.00           H  
ATOM    401  HG1 THR A  53      -1.242   6.639  -8.659  1.00  0.00           H  
ATOM    402 HG21 THR A  53      -2.403   5.119  -5.937  1.00  0.00           H  
ATOM    403 HG22 THR A  53      -0.689   5.123  -6.352  1.00  0.00           H  
ATOM    404 HG23 THR A  53      -1.904   4.986  -7.623  1.00  0.00           H  
ATOM    405  N   HIS A  54      -4.854   5.746  -6.417  1.00  0.00           N  
ATOM    406  CA  HIS A  54      -5.776   4.655  -6.841  1.00  0.00           C  
ATOM    407  C   HIS A  54      -6.237   4.901  -8.278  1.00  0.00           C  
ATOM    408  O   HIS A  54      -5.686   4.361  -9.218  1.00  0.00           O  
ATOM    409  CB  HIS A  54      -6.992   4.630  -5.911  1.00  0.00           C  
ATOM    410  CG  HIS A  54      -7.084   3.290  -5.232  1.00  0.00           C  
ATOM    411  ND1 HIS A  54      -7.045   2.100  -5.939  1.00  0.00           N  
ATOM    412  CD2 HIS A  54      -7.223   2.938  -3.911  1.00  0.00           C  
ATOM    413  CE1 HIS A  54      -7.160   1.096  -5.051  1.00  0.00           C  
ATOM    414  NE2 HIS A  54      -7.271   1.551  -3.800  1.00  0.00           N  
ATOM    415  H   HIS A  54      -4.826   6.024  -5.478  1.00  0.00           H  
ATOM    416  HA  HIS A  54      -5.261   3.706  -6.784  1.00  0.00           H  
ATOM    417  HB2 HIS A  54      -6.890   5.404  -5.166  1.00  0.00           H  
ATOM    418  HB3 HIS A  54      -7.889   4.802  -6.488  1.00  0.00           H  
ATOM    419  HD1 HIS A  54      -6.945   2.006  -6.909  1.00  0.00           H  
ATOM    420  HD2 HIS A  54      -7.282   3.631  -3.084  1.00  0.00           H  
ATOM    421  HE1 HIS A  54      -7.161   0.049  -5.317  1.00  0.00           H  
ATOM    422  N   GLY A  55      -7.243   5.713  -8.458  1.00  0.00           N  
ATOM    423  CA  GLY A  55      -7.736   5.993  -9.835  1.00  0.00           C  
ATOM    424  C   GLY A  55      -8.227   4.694 -10.477  1.00  0.00           C  
ATOM    425  O   GLY A  55      -7.743   3.644 -10.085  1.00  0.00           O  
ATOM    426  OXT GLY A  55      -9.077   4.770 -11.349  1.00  0.00           O  
ATOM    427  H   GLY A  55      -7.672   6.139  -7.687  1.00  0.00           H  
ATOM    428  HA2 GLY A  55      -8.551   6.703  -9.788  1.00  0.00           H  
ATOM    429  HA3 GLY A  55      -6.934   6.403 -10.430  1.00  0.00           H  
TER     430      GLY A  55                                                      
HETATM  431 ZN    ZN A  84      -5.703   0.363  -3.220  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A  29       7.225  -6.415   9.943  1.00  0.00           N  
ATOM      2  CA  GLU A  29       6.314  -5.961   8.854  1.00  0.00           C  
ATOM      3  C   GLU A  29       6.285  -7.012   7.742  1.00  0.00           C  
ATOM      4  O   GLU A  29       7.258  -7.220   7.045  1.00  0.00           O  
ATOM      5  CB  GLU A  29       6.818  -4.632   8.289  1.00  0.00           C  
ATOM      6  CG  GLU A  29       6.601  -3.526   9.322  1.00  0.00           C  
ATOM      7  CD  GLU A  29       7.822  -3.435  10.238  1.00  0.00           C  
ATOM      8  OE1 GLU A  29       8.479  -4.446  10.420  1.00  0.00           O  
ATOM      9  OE2 GLU A  29       8.082  -2.354  10.742  1.00  0.00           O  
ATOM     10  H1  GLU A  29       7.372  -7.442   9.868  1.00  0.00           H  
ATOM     11  H2  GLU A  29       6.800  -6.190  10.866  1.00  0.00           H  
ATOM     12  H3  GLU A  29       8.140  -5.930   9.854  1.00  0.00           H  
ATOM     13  HA  GLU A  29       5.318  -5.829   9.251  1.00  0.00           H  
ATOM     14  HB2 GLU A  29       7.872  -4.714   8.063  1.00  0.00           H  
ATOM     15  HB3 GLU A  29       6.273  -4.393   7.389  1.00  0.00           H  
ATOM     16  HG2 GLU A  29       6.458  -2.582   8.815  1.00  0.00           H  
ATOM     17  HG3 GLU A  29       5.727  -3.752   9.914  1.00  0.00           H  
ATOM     18  N   LYS A  30       5.174  -7.677   7.572  1.00  0.00           N  
ATOM     19  CA  LYS A  30       5.080  -8.715   6.506  1.00  0.00           C  
ATOM     20  C   LYS A  30       4.594  -8.069   5.207  1.00  0.00           C  
ATOM     21  O   LYS A  30       3.907  -7.068   5.223  1.00  0.00           O  
ATOM     22  CB  LYS A  30       4.090  -9.799   6.938  1.00  0.00           C  
ATOM     23  CG  LYS A  30       2.941  -9.156   7.719  1.00  0.00           C  
ATOM     24  CD  LYS A  30       1.775 -10.141   7.815  1.00  0.00           C  
ATOM     25  CE  LYS A  30       1.215 -10.129   9.240  1.00  0.00           C  
ATOM     26  NZ  LYS A  30       2.027 -11.034  10.100  1.00  0.00           N  
ATOM     27  H   LYS A  30       4.401  -7.494   8.146  1.00  0.00           H  
ATOM     28  HA  LYS A  30       6.053  -9.157   6.348  1.00  0.00           H  
ATOM     29  HB2 LYS A  30       3.699 -10.297   6.064  1.00  0.00           H  
ATOM     30  HB3 LYS A  30       4.594 -10.516   7.568  1.00  0.00           H  
ATOM     31  HG2 LYS A  30       3.281  -8.899   8.712  1.00  0.00           H  
ATOM     32  HG3 LYS A  30       2.614  -8.263   7.208  1.00  0.00           H  
ATOM     33  HD2 LYS A  30       1.001  -9.851   7.120  1.00  0.00           H  
ATOM     34  HD3 LYS A  30       2.122 -11.135   7.576  1.00  0.00           H  
ATOM     35  HE2 LYS A  30       1.256  -9.124   9.634  1.00  0.00           H  
ATOM     36  HE3 LYS A  30       0.190 -10.468   9.226  1.00  0.00           H  
ATOM     37  HZ1 LYS A  30       2.953 -11.195   9.657  1.00  0.00           H  
ATOM     38  HZ2 LYS A  30       1.535 -11.943  10.209  1.00  0.00           H  
ATOM     39  HZ3 LYS A  30       2.160 -10.596  11.035  1.00  0.00           H  
ATOM     40  N   PRO A  31       4.946  -8.646   4.091  1.00  0.00           N  
ATOM     41  CA  PRO A  31       4.542  -8.132   2.754  1.00  0.00           C  
ATOM     42  C   PRO A  31       3.078  -7.684   2.726  1.00  0.00           C  
ATOM     43  O   PRO A  31       2.191  -8.446   2.398  1.00  0.00           O  
ATOM     44  CB  PRO A  31       4.753  -9.332   1.832  1.00  0.00           C  
ATOM     45  CG  PRO A  31       5.827 -10.148   2.478  1.00  0.00           C  
ATOM     46  CD  PRO A  31       5.774  -9.858   3.982  1.00  0.00           C  
ATOM     47  HA  PRO A  31       5.189  -7.325   2.450  1.00  0.00           H  
ATOM     48  HB2 PRO A  31       3.840  -9.907   1.752  1.00  0.00           H  
ATOM     49  HB3 PRO A  31       5.077  -9.003   0.857  1.00  0.00           H  
ATOM     50  HG2 PRO A  31       5.649 -11.199   2.294  1.00  0.00           H  
ATOM     51  HG3 PRO A  31       6.792  -9.863   2.089  1.00  0.00           H  
ATOM     52  HD2 PRO A  31       5.313 -10.683   4.509  1.00  0.00           H  
ATOM     53  HD3 PRO A  31       6.765  -9.669   4.364  1.00  0.00           H  
ATOM     54  N   PHE A  32       2.819  -6.451   3.071  1.00  0.00           N  
ATOM     55  CA  PHE A  32       1.414  -5.957   3.068  1.00  0.00           C  
ATOM     56  C   PHE A  32       1.027  -5.518   1.654  1.00  0.00           C  
ATOM     57  O   PHE A  32       1.644  -4.648   1.073  1.00  0.00           O  
ATOM     58  CB  PHE A  32       1.291  -4.764   4.020  1.00  0.00           C  
ATOM     59  CG  PHE A  32       0.649  -5.212   5.310  1.00  0.00           C  
ATOM     60  CD1 PHE A  32      -0.734  -5.420   5.368  1.00  0.00           C  
ATOM     61  CD2 PHE A  32       1.437  -5.420   6.449  1.00  0.00           C  
ATOM     62  CE1 PHE A  32      -1.330  -5.834   6.564  1.00  0.00           C  
ATOM     63  CE2 PHE A  32       0.841  -5.834   7.646  1.00  0.00           C  
ATOM     64  CZ  PHE A  32      -0.542  -6.042   7.704  1.00  0.00           C  
ATOM     65  H   PHE A  32       3.549  -5.853   3.335  1.00  0.00           H  
ATOM     66  HA  PHE A  32       0.753  -6.745   3.394  1.00  0.00           H  
ATOM     67  HB2 PHE A  32       2.274  -4.365   4.225  1.00  0.00           H  
ATOM     68  HB3 PHE A  32       0.682  -4.000   3.561  1.00  0.00           H  
ATOM     69  HD1 PHE A  32      -1.342  -5.261   4.489  1.00  0.00           H  
ATOM     70  HD2 PHE A  32       2.503  -5.259   6.404  1.00  0.00           H  
ATOM     71  HE1 PHE A  32      -2.397  -5.995   6.609  1.00  0.00           H  
ATOM     72  HE2 PHE A  32       1.448  -5.994   8.524  1.00  0.00           H  
ATOM     73  HZ  PHE A  32      -1.002  -6.362   8.627  1.00  0.00           H  
ATOM     74  N   SER A  33       0.007  -6.112   1.098  1.00  0.00           N  
ATOM     75  CA  SER A  33      -0.421  -5.724  -0.275  1.00  0.00           C  
ATOM     76  C   SER A  33      -1.754  -4.977  -0.199  1.00  0.00           C  
ATOM     77  O   SER A  33      -2.486  -5.093   0.764  1.00  0.00           O  
ATOM     78  CB  SER A  33      -0.587  -6.980  -1.133  1.00  0.00           C  
ATOM     79  OG  SER A  33      -0.879  -8.088  -0.291  1.00  0.00           O  
ATOM     80  H   SER A  33      -0.480  -6.810   1.585  1.00  0.00           H  
ATOM     81  HA  SER A  33       0.327  -5.082  -0.716  1.00  0.00           H  
ATOM     82  HB2 SER A  33      -1.396  -6.838  -1.829  1.00  0.00           H  
ATOM     83  HB3 SER A  33       0.329  -7.162  -1.681  1.00  0.00           H  
ATOM     84  HG  SER A  33      -0.824  -7.791   0.619  1.00  0.00           H  
ATOM     85  N   CYS A  34      -2.076  -4.210  -1.204  1.00  0.00           N  
ATOM     86  CA  CYS A  34      -3.362  -3.458  -1.183  1.00  0.00           C  
ATOM     87  C   CYS A  34      -4.514  -4.405  -1.521  1.00  0.00           C  
ATOM     88  O   CYS A  34      -4.319  -5.584  -1.734  1.00  0.00           O  
ATOM     89  CB  CYS A  34      -3.312  -2.328  -2.213  1.00  0.00           C  
ATOM     90  SG  CYS A  34      -4.827  -1.343  -2.097  1.00  0.00           S  
ATOM     91  H   CYS A  34      -1.472  -4.129  -1.971  1.00  0.00           H  
ATOM     92  HA  CYS A  34      -3.517  -3.040  -0.198  1.00  0.00           H  
ATOM     93  HB2 CYS A  34      -2.457  -1.699  -2.018  1.00  0.00           H  
ATOM     94  HB3 CYS A  34      -3.233  -2.750  -3.205  1.00  0.00           H  
ATOM     95  N   SER A  35      -5.716  -3.897  -1.573  1.00  0.00           N  
ATOM     96  CA  SER A  35      -6.880  -4.768  -1.896  1.00  0.00           C  
ATOM     97  C   SER A  35      -7.037  -4.869  -3.415  1.00  0.00           C  
ATOM     98  O   SER A  35      -6.850  -5.918  -4.000  1.00  0.00           O  
ATOM     99  CB  SER A  35      -8.149  -4.169  -1.291  1.00  0.00           C  
ATOM    100  OG  SER A  35      -8.398  -2.900  -1.881  1.00  0.00           O  
ATOM    101  H   SER A  35      -5.851  -2.942  -1.397  1.00  0.00           H  
ATOM    102  HA  SER A  35      -6.716  -5.754  -1.485  1.00  0.00           H  
ATOM    103  HB2 SER A  35      -8.985  -4.820  -1.485  1.00  0.00           H  
ATOM    104  HB3 SER A  35      -8.020  -4.061  -0.222  1.00  0.00           H  
ATOM    105  HG  SER A  35      -8.321  -2.233  -1.194  1.00  0.00           H  
ATOM    106  N   LEU A  36      -7.385  -3.788  -4.060  1.00  0.00           N  
ATOM    107  CA  LEU A  36      -7.555  -3.827  -5.540  1.00  0.00           C  
ATOM    108  C   LEU A  36      -6.451  -3.005  -6.207  1.00  0.00           C  
ATOM    109  O   LEU A  36      -6.579  -1.812  -6.392  1.00  0.00           O  
ATOM    110  CB  LEU A  36      -8.920  -3.246  -5.911  1.00  0.00           C  
ATOM    111  CG  LEU A  36      -9.181  -3.471  -7.400  1.00  0.00           C  
ATOM    112  CD1 LEU A  36      -9.350  -4.969  -7.666  1.00  0.00           C  
ATOM    113  CD2 LEU A  36     -10.455  -2.733  -7.812  1.00  0.00           C  
ATOM    114  H   LEU A  36      -7.533  -2.952  -3.571  1.00  0.00           H  
ATOM    115  HA  LEU A  36      -7.497  -4.851  -5.881  1.00  0.00           H  
ATOM    116  HB2 LEU A  36      -9.690  -3.735  -5.330  1.00  0.00           H  
ATOM    117  HB3 LEU A  36      -8.929  -2.186  -5.702  1.00  0.00           H  
ATOM    118  HG  LEU A  36      -8.344  -3.097  -7.972  1.00  0.00           H  
ATOM    119 HD11 LEU A  36      -8.459  -5.353  -8.138  1.00  0.00           H  
ATOM    120 HD12 LEU A  36     -10.198  -5.125  -8.316  1.00  0.00           H  
ATOM    121 HD13 LEU A  36      -9.513  -5.484  -6.731  1.00  0.00           H  
ATOM    122 HD21 LEU A  36     -10.292  -2.228  -8.752  1.00  0.00           H  
ATOM    123 HD22 LEU A  36     -10.712  -2.007  -7.053  1.00  0.00           H  
ATOM    124 HD23 LEU A  36     -11.264  -3.441  -7.919  1.00  0.00           H  
ATOM    125  N   CYS A  37      -5.370  -3.639  -6.571  1.00  0.00           N  
ATOM    126  CA  CYS A  37      -4.249  -2.907  -7.231  1.00  0.00           C  
ATOM    127  C   CYS A  37      -2.931  -3.631  -6.941  1.00  0.00           C  
ATOM    128  O   CYS A  37      -2.329  -3.444  -5.902  1.00  0.00           O  
ATOM    129  CB  CYS A  37      -4.169  -1.477  -6.689  1.00  0.00           C  
ATOM    130  SG  CYS A  37      -4.566  -1.468  -4.922  1.00  0.00           S  
ATOM    131  H   CYS A  37      -5.295  -4.604  -6.413  1.00  0.00           H  
ATOM    132  HA  CYS A  37      -4.418  -2.879  -8.297  1.00  0.00           H  
ATOM    133  HB2 CYS A  37      -3.168  -1.095  -6.833  1.00  0.00           H  
ATOM    134  HB3 CYS A  37      -4.871  -0.851  -7.220  1.00  0.00           H  
ATOM    135  N   PRO A  38      -2.487  -4.454  -7.855  1.00  0.00           N  
ATOM    136  CA  PRO A  38      -1.218  -5.223  -7.698  1.00  0.00           C  
ATOM    137  C   PRO A  38      -0.056  -4.339  -7.237  1.00  0.00           C  
ATOM    138  O   PRO A  38       0.803  -3.972  -8.013  1.00  0.00           O  
ATOM    139  CB  PRO A  38      -0.947  -5.770  -9.099  1.00  0.00           C  
ATOM    140  CG  PRO A  38      -2.284  -5.844  -9.761  1.00  0.00           C  
ATOM    141  CD  PRO A  38      -3.145  -4.742  -9.139  1.00  0.00           C  
ATOM    142  HA  PRO A  38      -1.360  -6.042  -7.012  1.00  0.00           H  
ATOM    143  HB2 PRO A  38      -0.294  -5.101  -9.641  1.00  0.00           H  
ATOM    144  HB3 PRO A  38      -0.511  -6.754  -9.039  1.00  0.00           H  
ATOM    145  HG2 PRO A  38      -2.177  -5.681 -10.825  1.00  0.00           H  
ATOM    146  HG3 PRO A  38      -2.736  -6.806  -9.576  1.00  0.00           H  
ATOM    147  HD2 PRO A  38      -3.148  -3.865  -9.772  1.00  0.00           H  
ATOM    148  HD3 PRO A  38      -4.151  -5.095  -8.972  1.00  0.00           H  
ATOM    149  N   GLN A  39      -0.023  -3.995  -5.978  1.00  0.00           N  
ATOM    150  CA  GLN A  39       1.083  -3.138  -5.467  1.00  0.00           C  
ATOM    151  C   GLN A  39       1.322  -3.443  -3.987  1.00  0.00           C  
ATOM    152  O   GLN A  39       0.395  -3.669  -3.233  1.00  0.00           O  
ATOM    153  CB  GLN A  39       0.706  -1.664  -5.633  1.00  0.00           C  
ATOM    154  CG  GLN A  39      -0.361  -1.291  -4.602  1.00  0.00           C  
ATOM    155  CD  GLN A  39      -0.935   0.086  -4.937  1.00  0.00           C  
ATOM    156  OE1 GLN A  39      -0.869   0.995  -4.135  1.00  0.00           O  
ATOM    157  NE2 GLN A  39      -1.498   0.280  -6.099  1.00  0.00           N  
ATOM    158  H   GLN A  39      -0.727  -4.302  -5.368  1.00  0.00           H  
ATOM    159  HA  GLN A  39       1.984  -3.344  -6.026  1.00  0.00           H  
ATOM    160  HB2 GLN A  39       1.582  -1.050  -5.484  1.00  0.00           H  
ATOM    161  HB3 GLN A  39       0.316  -1.502  -6.626  1.00  0.00           H  
ATOM    162  HG2 GLN A  39      -1.153  -2.027  -4.621  1.00  0.00           H  
ATOM    163  HG3 GLN A  39       0.082  -1.265  -3.618  1.00  0.00           H  
ATOM    164 HE21 GLN A  39      -1.551  -0.454  -6.746  1.00  0.00           H  
ATOM    165 HE22 GLN A  39      -1.869   1.159  -6.322  1.00  0.00           H  
ATOM    166  N   ARG A  40       2.557  -3.456  -3.565  1.00  0.00           N  
ATOM    167  CA  ARG A  40       2.852  -3.752  -2.134  1.00  0.00           C  
ATOM    168  C   ARG A  40       3.517  -2.538  -1.482  1.00  0.00           C  
ATOM    169  O   ARG A  40       4.021  -1.658  -2.151  1.00  0.00           O  
ATOM    170  CB  ARG A  40       3.796  -4.952  -2.045  1.00  0.00           C  
ATOM    171  CG  ARG A  40       2.981  -6.246  -2.004  1.00  0.00           C  
ATOM    172  CD  ARG A  40       3.849  -7.407  -2.491  1.00  0.00           C  
ATOM    173  NE  ARG A  40       3.212  -8.699  -2.113  1.00  0.00           N  
ATOM    174  CZ  ARG A  40       3.443  -9.770  -2.820  1.00  0.00           C  
ATOM    175  NH1 ARG A  40       4.229  -9.708  -3.860  1.00  0.00           N  
ATOM    176  NH2 ARG A  40       2.888 -10.904  -2.488  1.00  0.00           N  
ATOM    177  H   ARG A  40       3.291  -3.274  -4.188  1.00  0.00           H  
ATOM    178  HA  ARG A  40       1.932  -3.978  -1.617  1.00  0.00           H  
ATOM    179  HB2 ARG A  40       4.447  -4.962  -2.907  1.00  0.00           H  
ATOM    180  HB3 ARG A  40       4.390  -4.876  -1.146  1.00  0.00           H  
ATOM    181  HG2 ARG A  40       2.658  -6.436  -0.991  1.00  0.00           H  
ATOM    182  HG3 ARG A  40       2.118  -6.150  -2.647  1.00  0.00           H  
ATOM    183  HD2 ARG A  40       3.950  -7.356  -3.565  1.00  0.00           H  
ATOM    184  HD3 ARG A  40       4.827  -7.341  -2.035  1.00  0.00           H  
ATOM    185  HE  ARG A  40       2.621  -8.743  -1.333  1.00  0.00           H  
ATOM    186 HH11 ARG A  40       4.653  -8.838  -4.115  1.00  0.00           H  
ATOM    187 HH12 ARG A  40       4.406 -10.529  -4.402  1.00  0.00           H  
ATOM    188 HH21 ARG A  40       2.286 -10.952  -1.691  1.00  0.00           H  
ATOM    189 HH22 ARG A  40       3.066 -11.725  -3.030  1.00  0.00           H  
ATOM    190  N   SER A  41       3.525  -2.487  -0.177  1.00  0.00           N  
ATOM    191  CA  SER A  41       4.160  -1.334   0.521  1.00  0.00           C  
ATOM    192  C   SER A  41       4.816  -1.819   1.815  1.00  0.00           C  
ATOM    193  O   SER A  41       4.380  -2.778   2.421  1.00  0.00           O  
ATOM    194  CB  SER A  41       3.095  -0.287   0.853  1.00  0.00           C  
ATOM    195  OG  SER A  41       1.946  -0.937   1.382  1.00  0.00           O  
ATOM    196  H   SER A  41       3.113  -3.209   0.343  1.00  0.00           H  
ATOM    197  HA  SER A  41       4.909  -0.893  -0.120  1.00  0.00           H  
ATOM    198  HB2 SER A  41       3.482   0.402   1.585  1.00  0.00           H  
ATOM    199  HB3 SER A  41       2.834   0.255  -0.046  1.00  0.00           H  
ATOM    200  HG  SER A  41       1.570  -1.484   0.690  1.00  0.00           H  
ATOM    201  N   ARG A  42       5.861  -1.164   2.245  1.00  0.00           N  
ATOM    202  CA  ARG A  42       6.541  -1.590   3.501  1.00  0.00           C  
ATOM    203  C   ARG A  42       5.915  -0.859   4.689  1.00  0.00           C  
ATOM    204  O   ARG A  42       5.605  -1.453   5.703  1.00  0.00           O  
ATOM    205  CB  ARG A  42       8.030  -1.246   3.418  1.00  0.00           C  
ATOM    206  CG  ARG A  42       8.761  -2.327   2.621  1.00  0.00           C  
ATOM    207  CD  ARG A  42       9.736  -1.669   1.642  1.00  0.00           C  
ATOM    208  NE  ARG A  42       8.969  -0.984   0.564  1.00  0.00           N  
ATOM    209  CZ  ARG A  42       9.498  -0.832  -0.619  1.00  0.00           C  
ATOM    210  NH1 ARG A  42      10.702  -1.277  -0.855  1.00  0.00           N  
ATOM    211  NH2 ARG A  42       8.825  -0.233  -1.563  1.00  0.00           N  
ATOM    212  H   ARG A  42       6.197  -0.393   1.743  1.00  0.00           H  
ATOM    213  HA  ARG A  42       6.424  -2.655   3.631  1.00  0.00           H  
ATOM    214  HB2 ARG A  42       8.152  -0.291   2.926  1.00  0.00           H  
ATOM    215  HB3 ARG A  42       8.443  -1.194   4.414  1.00  0.00           H  
ATOM    216  HG2 ARG A  42       9.308  -2.967   3.299  1.00  0.00           H  
ATOM    217  HG3 ARG A  42       8.043  -2.917   2.070  1.00  0.00           H  
ATOM    218  HD2 ARG A  42      10.341  -0.947   2.169  1.00  0.00           H  
ATOM    219  HD3 ARG A  42      10.373  -2.425   1.206  1.00  0.00           H  
ATOM    220  HE  ARG A  42       8.066  -0.647   0.744  1.00  0.00           H  
ATOM    221 HH11 ARG A  42      11.218  -1.733  -0.131  1.00  0.00           H  
ATOM    222 HH12 ARG A  42      11.108  -1.161  -1.762  1.00  0.00           H  
ATOM    223 HH21 ARG A  42       7.903   0.108  -1.381  1.00  0.00           H  
ATOM    224 HH22 ARG A  42       9.231  -0.117  -2.470  1.00  0.00           H  
ATOM    225  N   ASP A  43       5.725   0.427   4.572  1.00  0.00           N  
ATOM    226  CA  ASP A  43       5.117   1.194   5.694  1.00  0.00           C  
ATOM    227  C   ASP A  43       3.740   1.708   5.269  1.00  0.00           C  
ATOM    228  O   ASP A  43       3.427   1.773   4.097  1.00  0.00           O  
ATOM    229  CB  ASP A  43       6.017   2.381   6.047  1.00  0.00           C  
ATOM    230  CG  ASP A  43       5.952   2.639   7.553  1.00  0.00           C  
ATOM    231  OD1 ASP A  43       5.005   3.275   7.986  1.00  0.00           O  
ATOM    232  OD2 ASP A  43       6.852   2.198   8.249  1.00  0.00           O  
ATOM    233  H   ASP A  43       5.981   0.887   3.745  1.00  0.00           H  
ATOM    234  HA  ASP A  43       5.012   0.552   6.556  1.00  0.00           H  
ATOM    235  HB2 ASP A  43       7.034   2.158   5.762  1.00  0.00           H  
ATOM    236  HB3 ASP A  43       5.678   3.259   5.519  1.00  0.00           H  
ATOM    237  N   PHE A  44       2.914   2.073   6.210  1.00  0.00           N  
ATOM    238  CA  PHE A  44       1.561   2.583   5.853  1.00  0.00           C  
ATOM    239  C   PHE A  44       1.698   3.927   5.135  1.00  0.00           C  
ATOM    240  O   PHE A  44       0.931   4.250   4.250  1.00  0.00           O  
ATOM    241  CB  PHE A  44       0.728   2.763   7.124  1.00  0.00           C  
ATOM    242  CG  PHE A  44      -0.738   2.640   6.786  1.00  0.00           C  
ATOM    243  CD1 PHE A  44      -1.238   1.441   6.266  1.00  0.00           C  
ATOM    244  CD2 PHE A  44      -1.598   3.726   6.995  1.00  0.00           C  
ATOM    245  CE1 PHE A  44      -2.598   1.328   5.953  1.00  0.00           C  
ATOM    246  CE2 PHE A  44      -2.958   3.612   6.684  1.00  0.00           C  
ATOM    247  CZ  PHE A  44      -3.458   2.412   6.163  1.00  0.00           C  
ATOM    248  H   PHE A  44       3.184   2.015   7.151  1.00  0.00           H  
ATOM    249  HA  PHE A  44       1.071   1.875   5.200  1.00  0.00           H  
ATOM    250  HB2 PHE A  44       0.999   2.003   7.842  1.00  0.00           H  
ATOM    251  HB3 PHE A  44       0.920   3.739   7.544  1.00  0.00           H  
ATOM    252  HD1 PHE A  44      -0.576   0.605   6.102  1.00  0.00           H  
ATOM    253  HD2 PHE A  44      -1.212   4.651   7.397  1.00  0.00           H  
ATOM    254  HE1 PHE A  44      -2.984   0.403   5.551  1.00  0.00           H  
ATOM    255  HE2 PHE A  44      -3.620   4.449   6.845  1.00  0.00           H  
ATOM    256  HZ  PHE A  44      -4.507   2.325   5.922  1.00  0.00           H  
ATOM    257  N   SER A  45       2.672   4.713   5.507  1.00  0.00           N  
ATOM    258  CA  SER A  45       2.859   6.033   4.843  1.00  0.00           C  
ATOM    259  C   SER A  45       2.848   5.839   3.326  1.00  0.00           C  
ATOM    260  O   SER A  45       2.051   6.425   2.620  1.00  0.00           O  
ATOM    261  CB  SER A  45       4.197   6.636   5.271  1.00  0.00           C  
ATOM    262  OG  SER A  45       4.210   8.021   4.951  1.00  0.00           O  
ATOM    263  H   SER A  45       3.281   4.432   6.222  1.00  0.00           H  
ATOM    264  HA  SER A  45       2.055   6.696   5.128  1.00  0.00           H  
ATOM    265  HB2 SER A  45       4.325   6.516   6.334  1.00  0.00           H  
ATOM    266  HB3 SER A  45       5.000   6.128   4.754  1.00  0.00           H  
ATOM    267  HG  SER A  45       5.103   8.256   4.690  1.00  0.00           H  
ATOM    268  N   ALA A  46       3.727   5.019   2.820  1.00  0.00           N  
ATOM    269  CA  ALA A  46       3.766   4.785   1.350  1.00  0.00           C  
ATOM    270  C   ALA A  46       2.454   4.132   0.911  1.00  0.00           C  
ATOM    271  O   ALA A  46       1.957   4.378  -0.171  1.00  0.00           O  
ATOM    272  CB  ALA A  46       4.935   3.858   1.011  1.00  0.00           C  
ATOM    273  H   ALA A  46       4.360   4.554   3.406  1.00  0.00           H  
ATOM    274  HA  ALA A  46       3.889   5.727   0.835  1.00  0.00           H  
ATOM    275  HB1 ALA A  46       4.985   3.061   1.738  1.00  0.00           H  
ATOM    276  HB2 ALA A  46       5.857   4.419   1.030  1.00  0.00           H  
ATOM    277  HB3 ALA A  46       4.789   3.438   0.027  1.00  0.00           H  
ATOM    278  N   MET A  47       1.889   3.301   1.744  1.00  0.00           N  
ATOM    279  CA  MET A  47       0.609   2.635   1.378  1.00  0.00           C  
ATOM    280  C   MET A  47      -0.515   3.671   1.355  1.00  0.00           C  
ATOM    281  O   MET A  47      -1.474   3.544   0.621  1.00  0.00           O  
ATOM    282  CB  MET A  47       0.282   1.554   2.411  1.00  0.00           C  
ATOM    283  CG  MET A  47      -0.842   0.662   1.880  1.00  0.00           C  
ATOM    284  SD  MET A  47      -0.506  -1.060   2.323  1.00  0.00           S  
ATOM    285  CE  MET A  47      -2.227  -1.593   2.482  1.00  0.00           C  
ATOM    286  H   MET A  47       2.306   3.119   2.612  1.00  0.00           H  
ATOM    287  HA  MET A  47       0.704   2.184   0.401  1.00  0.00           H  
ATOM    288  HB2 MET A  47       1.161   0.954   2.595  1.00  0.00           H  
ATOM    289  HB3 MET A  47      -0.036   2.019   3.331  1.00  0.00           H  
ATOM    290  HG2 MET A  47      -1.781   0.969   2.316  1.00  0.00           H  
ATOM    291  HG3 MET A  47      -0.898   0.753   0.805  1.00  0.00           H  
ATOM    292  HE1 MET A  47      -2.704  -1.564   1.511  1.00  0.00           H  
ATOM    293  HE2 MET A  47      -2.747  -0.933   3.164  1.00  0.00           H  
ATOM    294  HE3 MET A  47      -2.260  -2.600   2.866  1.00  0.00           H  
ATOM    295  N   THR A  48      -0.405   4.700   2.154  1.00  0.00           N  
ATOM    296  CA  THR A  48      -1.470   5.740   2.172  1.00  0.00           C  
ATOM    297  C   THR A  48      -1.437   6.523   0.861  1.00  0.00           C  
ATOM    298  O   THR A  48      -2.449   6.704   0.212  1.00  0.00           O  
ATOM    299  CB  THR A  48      -1.238   6.697   3.340  1.00  0.00           C  
ATOM    300  OG1 THR A  48       0.088   7.201   3.281  1.00  0.00           O  
ATOM    301  CG2 THR A  48      -1.448   5.954   4.661  1.00  0.00           C  
ATOM    302  H   THR A  48       0.376   4.785   2.739  1.00  0.00           H  
ATOM    303  HA  THR A  48      -2.434   5.265   2.283  1.00  0.00           H  
ATOM    304  HB  THR A  48      -1.939   7.514   3.275  1.00  0.00           H  
ATOM    305  HG1 THR A  48       0.400   7.109   2.378  1.00  0.00           H  
ATOM    306 HG21 THR A  48      -0.653   6.209   5.347  1.00  0.00           H  
ATOM    307 HG22 THR A  48      -1.443   4.890   4.481  1.00  0.00           H  
ATOM    308 HG23 THR A  48      -2.397   6.242   5.089  1.00  0.00           H  
ATOM    309  N   LYS A  49      -0.284   6.981   0.454  1.00  0.00           N  
ATOM    310  CA  LYS A  49      -0.207   7.737  -0.825  1.00  0.00           C  
ATOM    311  C   LYS A  49      -0.878   6.898  -1.900  1.00  0.00           C  
ATOM    312  O   LYS A  49      -1.597   7.396  -2.744  1.00  0.00           O  
ATOM    313  CB  LYS A  49       1.255   7.969  -1.208  1.00  0.00           C  
ATOM    314  CG  LYS A  49       1.926   8.863  -0.162  1.00  0.00           C  
ATOM    315  CD  LYS A  49       2.450  10.132  -0.836  1.00  0.00           C  
ATOM    316  CE  LYS A  49       3.073  11.049   0.217  1.00  0.00           C  
ATOM    317  NZ  LYS A  49       2.156  11.156   1.388  1.00  0.00           N  
ATOM    318  H   LYS A  49       0.526   6.817   0.981  1.00  0.00           H  
ATOM    319  HA  LYS A  49      -0.718   8.684  -0.724  1.00  0.00           H  
ATOM    320  HB2 LYS A  49       1.767   7.019  -1.256  1.00  0.00           H  
ATOM    321  HB3 LYS A  49       1.299   8.451  -2.174  1.00  0.00           H  
ATOM    322  HG2 LYS A  49       1.207   9.127   0.599  1.00  0.00           H  
ATOM    323  HG3 LYS A  49       2.750   8.331   0.289  1.00  0.00           H  
ATOM    324  HD2 LYS A  49       3.195   9.868  -1.571  1.00  0.00           H  
ATOM    325  HD3 LYS A  49       1.633  10.646  -1.320  1.00  0.00           H  
ATOM    326  HE2 LYS A  49       4.019  10.640   0.537  1.00  0.00           H  
ATOM    327  HE3 LYS A  49       3.230  12.030  -0.207  1.00  0.00           H  
ATOM    328  HZ1 LYS A  49       1.293  11.662   1.108  1.00  0.00           H  
ATOM    329  HZ2 LYS A  49       2.629  11.676   2.153  1.00  0.00           H  
ATOM    330  HZ3 LYS A  49       1.906  10.201   1.719  1.00  0.00           H  
ATOM    331  N   HIS A  50      -0.652   5.618  -1.862  1.00  0.00           N  
ATOM    332  CA  HIS A  50      -1.273   4.717  -2.861  1.00  0.00           C  
ATOM    333  C   HIS A  50      -2.782   4.967  -2.890  1.00  0.00           C  
ATOM    334  O   HIS A  50      -3.372   5.139  -3.937  1.00  0.00           O  
ATOM    335  CB  HIS A  50      -1.001   3.265  -2.466  1.00  0.00           C  
ATOM    336  CG  HIS A  50      -2.234   2.444  -2.717  1.00  0.00           C  
ATOM    337  ND1 HIS A  50      -3.083   2.704  -3.779  1.00  0.00           N  
ATOM    338  CD2 HIS A  50      -2.788   1.381  -2.046  1.00  0.00           C  
ATOM    339  CE1 HIS A  50      -4.092   1.821  -3.718  1.00  0.00           C  
ATOM    340  NE2 HIS A  50      -3.963   0.990  -2.681  1.00  0.00           N  
ATOM    341  H   HIS A  50      -0.073   5.246  -1.163  1.00  0.00           H  
ATOM    342  HA  HIS A  50      -0.853   4.912  -3.836  1.00  0.00           H  
ATOM    343  HB2 HIS A  50      -0.181   2.878  -3.054  1.00  0.00           H  
ATOM    344  HB3 HIS A  50      -0.745   3.219  -1.418  1.00  0.00           H  
ATOM    345  HD1 HIS A  50      -2.968   3.406  -4.452  1.00  0.00           H  
ATOM    346  HD2 HIS A  50      -2.375   0.920  -1.161  1.00  0.00           H  
ATOM    347  HE1 HIS A  50      -4.913   1.795  -4.417  1.00  0.00           H  
ATOM    348  N   LEU A  51      -3.414   4.990  -1.746  1.00  0.00           N  
ATOM    349  CA  LEU A  51      -4.883   5.230  -1.720  1.00  0.00           C  
ATOM    350  C   LEU A  51      -5.177   6.552  -2.425  1.00  0.00           C  
ATOM    351  O   LEU A  51      -6.054   6.641  -3.262  1.00  0.00           O  
ATOM    352  CB  LEU A  51      -5.369   5.300  -0.271  1.00  0.00           C  
ATOM    353  CG  LEU A  51      -5.548   3.884   0.281  1.00  0.00           C  
ATOM    354  CD1 LEU A  51      -4.178   3.224   0.453  1.00  0.00           C  
ATOM    355  CD2 LEU A  51      -6.249   3.951   1.639  1.00  0.00           C  
ATOM    356  H   LEU A  51      -2.922   4.851  -0.907  1.00  0.00           H  
ATOM    357  HA  LEU A  51      -5.390   4.426  -2.236  1.00  0.00           H  
ATOM    358  HB2 LEU A  51      -4.642   5.830   0.326  1.00  0.00           H  
ATOM    359  HB3 LEU A  51      -6.315   5.819  -0.234  1.00  0.00           H  
ATOM    360  HG  LEU A  51      -6.143   3.300  -0.407  1.00  0.00           H  
ATOM    361 HD11 LEU A  51      -3.699   3.132  -0.510  1.00  0.00           H  
ATOM    362 HD12 LEU A  51      -4.302   2.243   0.889  1.00  0.00           H  
ATOM    363 HD13 LEU A  51      -3.567   3.831   1.102  1.00  0.00           H  
ATOM    364 HD21 LEU A  51      -5.516   4.107   2.416  1.00  0.00           H  
ATOM    365 HD22 LEU A  51      -6.775   3.025   1.820  1.00  0.00           H  
ATOM    366 HD23 LEU A  51      -6.954   4.770   1.640  1.00  0.00           H  
ATOM    367  N   ARG A  52      -4.438   7.580  -2.107  1.00  0.00           N  
ATOM    368  CA  ARG A  52      -4.664   8.890  -2.776  1.00  0.00           C  
ATOM    369  C   ARG A  52      -4.185   8.785  -4.222  1.00  0.00           C  
ATOM    370  O   ARG A  52      -4.548   9.577  -5.071  1.00  0.00           O  
ATOM    371  CB  ARG A  52      -3.873   9.981  -2.050  1.00  0.00           C  
ATOM    372  CG  ARG A  52      -4.451  11.353  -2.406  1.00  0.00           C  
ATOM    373  CD  ARG A  52      -3.327  12.390  -2.431  1.00  0.00           C  
ATOM    374  NE  ARG A  52      -2.218  11.945  -1.541  1.00  0.00           N  
ATOM    375  CZ  ARG A  52      -1.233  12.755  -1.269  1.00  0.00           C  
ATOM    376  NH1 ARG A  52      -1.217  13.957  -1.779  1.00  0.00           N  
ATOM    377  NH2 ARG A  52      -0.263  12.365  -0.489  1.00  0.00           N  
ATOM    378  H   ARG A  52      -3.727   7.485  -1.439  1.00  0.00           H  
ATOM    379  HA  ARG A  52      -5.716   9.130  -2.758  1.00  0.00           H  
ATOM    380  HB2 ARG A  52      -3.943   9.827  -0.983  1.00  0.00           H  
ATOM    381  HB3 ARG A  52      -2.839   9.939  -2.354  1.00  0.00           H  
ATOM    382  HG2 ARG A  52      -4.920  11.305  -3.377  1.00  0.00           H  
ATOM    383  HG3 ARG A  52      -5.183  11.638  -1.665  1.00  0.00           H  
ATOM    384  HD2 ARG A  52      -2.957  12.496  -3.441  1.00  0.00           H  
ATOM    385  HD3 ARG A  52      -3.705  13.341  -2.085  1.00  0.00           H  
ATOM    386  HE  ARG A  52      -2.230  11.042  -1.158  1.00  0.00           H  
ATOM    387 HH11 ARG A  52      -1.961  14.256  -2.377  1.00  0.00           H  
ATOM    388 HH12 ARG A  52      -0.463  14.578  -1.573  1.00  0.00           H  
ATOM    389 HH21 ARG A  52      -0.274  11.445  -0.099  1.00  0.00           H  
ATOM    390 HH22 ARG A  52       0.493  12.987  -0.282  1.00  0.00           H  
ATOM    391  N   THR A  53      -3.374   7.803  -4.509  1.00  0.00           N  
ATOM    392  CA  THR A  53      -2.867   7.627  -5.898  1.00  0.00           C  
ATOM    393  C   THR A  53      -3.702   6.555  -6.603  1.00  0.00           C  
ATOM    394  O   THR A  53      -3.536   6.298  -7.778  1.00  0.00           O  
ATOM    395  CB  THR A  53      -1.394   7.198  -5.852  1.00  0.00           C  
ATOM    396  OG1 THR A  53      -0.652   7.966  -6.789  1.00  0.00           O  
ATOM    397  CG2 THR A  53      -1.272   5.710  -6.202  1.00  0.00           C  
ATOM    398  H   THR A  53      -3.100   7.176  -3.807  1.00  0.00           H  
ATOM    399  HA  THR A  53      -2.954   8.561  -6.433  1.00  0.00           H  
ATOM    400  HB  THR A  53      -0.999   7.362  -4.859  1.00  0.00           H  
ATOM    401  HG1 THR A  53      -1.097   7.906  -7.638  1.00  0.00           H  
ATOM    402 HG21 THR A  53      -1.435   5.576  -7.261  1.00  0.00           H  
ATOM    403 HG22 THR A  53      -2.009   5.148  -5.649  1.00  0.00           H  
ATOM    404 HG23 THR A  53      -0.284   5.360  -5.943  1.00  0.00           H  
ATOM    405  N   HIS A  54      -4.597   5.924  -5.888  1.00  0.00           N  
ATOM    406  CA  HIS A  54      -5.443   4.865  -6.511  1.00  0.00           C  
ATOM    407  C   HIS A  54      -5.706   5.222  -7.976  1.00  0.00           C  
ATOM    408  O   HIS A  54      -5.863   4.359  -8.816  1.00  0.00           O  
ATOM    409  CB  HIS A  54      -6.775   4.768  -5.761  1.00  0.00           C  
ATOM    410  CG  HIS A  54      -6.932   3.386  -5.184  1.00  0.00           C  
ATOM    411  ND1 HIS A  54      -6.914   2.249  -5.977  1.00  0.00           N  
ATOM    412  CD2 HIS A  54      -7.115   2.942  -3.898  1.00  0.00           C  
ATOM    413  CE1 HIS A  54      -7.082   1.187  -5.169  1.00  0.00           C  
ATOM    414  NE2 HIS A  54      -7.209   1.552  -3.889  1.00  0.00           N  
ATOM    415  H   HIS A  54      -4.712   6.147  -4.942  1.00  0.00           H  
ATOM    416  HA  HIS A  54      -4.929   3.917  -6.459  1.00  0.00           H  
ATOM    417  HB2 HIS A  54      -6.793   5.494  -4.963  1.00  0.00           H  
ATOM    418  HB3 HIS A  54      -7.587   4.966  -6.444  1.00  0.00           H  
ATOM    419  HD1 HIS A  54      -6.796   2.225  -6.949  1.00  0.00           H  
ATOM    420  HD2 HIS A  54      -7.178   3.573  -3.023  1.00  0.00           H  
ATOM    421  HE1 HIS A  54      -7.111   0.162  -5.511  1.00  0.00           H  
ATOM    422  N   GLY A  55      -5.752   6.488  -8.288  1.00  0.00           N  
ATOM    423  CA  GLY A  55      -6.002   6.899  -9.698  1.00  0.00           C  
ATOM    424  C   GLY A  55      -4.685   7.339 -10.340  1.00  0.00           C  
ATOM    425  O   GLY A  55      -4.174   6.599 -11.166  1.00  0.00           O  
ATOM    426  OXT GLY A  55      -4.209   8.407  -9.995  1.00  0.00           O  
ATOM    427  H   GLY A  55      -5.621   7.168  -7.595  1.00  0.00           H  
ATOM    428  HA2 GLY A  55      -6.412   6.064 -10.248  1.00  0.00           H  
ATOM    429  HA3 GLY A  55      -6.700   7.721  -9.717  1.00  0.00           H  
TER     430      GLY A  55                                                      
HETATM  431 ZN    ZN A  84      -5.617   0.237  -3.655  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A  29       8.438 -10.783   8.057  1.00  0.00           N  
ATOM      2  CA  GLU A  29       6.992 -10.441   7.936  1.00  0.00           C  
ATOM      3  C   GLU A  29       6.670 -10.095   6.479  1.00  0.00           C  
ATOM      4  O   GLU A  29       7.516  -9.635   5.738  1.00  0.00           O  
ATOM      5  CB  GLU A  29       6.676  -9.237   8.827  1.00  0.00           C  
ATOM      6  CG  GLU A  29       6.550  -9.697  10.281  1.00  0.00           C  
ATOM      7  CD  GLU A  29       7.923 -10.125  10.802  1.00  0.00           C  
ATOM      8  OE1 GLU A  29       8.683  -9.255  11.195  1.00  0.00           O  
ATOM      9  OE2 GLU A  29       8.191 -11.316  10.798  1.00  0.00           O  
ATOM     10  H1  GLU A  29       9.010  -9.931   7.897  1.00  0.00           H  
ATOM     11  H2  GLU A  29       8.683 -11.505   7.350  1.00  0.00           H  
ATOM     12  H3  GLU A  29       8.627 -11.151   9.010  1.00  0.00           H  
ATOM     13  HA  GLU A  29       6.395 -11.285   8.244  1.00  0.00           H  
ATOM     14  HB2 GLU A  29       7.472  -8.510   8.746  1.00  0.00           H  
ATOM     15  HB3 GLU A  29       5.745  -8.790   8.511  1.00  0.00           H  
ATOM     16  HG2 GLU A  29       6.172  -8.884  10.884  1.00  0.00           H  
ATOM     17  HG3 GLU A  29       5.869 -10.534  10.337  1.00  0.00           H  
ATOM     18  N   LYS A  30       5.452 -10.313   6.065  1.00  0.00           N  
ATOM     19  CA  LYS A  30       5.077  -9.997   4.658  1.00  0.00           C  
ATOM     20  C   LYS A  30       4.634  -8.535   4.566  1.00  0.00           C  
ATOM     21  O   LYS A  30       4.105  -7.979   5.508  1.00  0.00           O  
ATOM     22  CB  LYS A  30       3.926 -10.906   4.222  1.00  0.00           C  
ATOM     23  CG  LYS A  30       2.868 -10.954   5.325  1.00  0.00           C  
ATOM     24  CD  LYS A  30       1.675 -11.787   4.853  1.00  0.00           C  
ATOM     25  CE  LYS A  30       0.742 -10.914   4.011  1.00  0.00           C  
ATOM     26  NZ  LYS A  30       0.271 -11.688   2.829  1.00  0.00           N  
ATOM     27  H   LYS A  30       4.785 -10.685   6.679  1.00  0.00           H  
ATOM     28  HA  LYS A  30       5.928 -10.157   4.013  1.00  0.00           H  
ATOM     29  HB2 LYS A  30       3.486 -10.519   3.314  1.00  0.00           H  
ATOM     30  HB3 LYS A  30       4.303 -11.903   4.044  1.00  0.00           H  
ATOM     31  HG2 LYS A  30       3.293 -11.401   6.212  1.00  0.00           H  
ATOM     32  HG3 LYS A  30       2.538  -9.950   5.551  1.00  0.00           H  
ATOM     33  HD2 LYS A  30       2.027 -12.617   4.259  1.00  0.00           H  
ATOM     34  HD3 LYS A  30       1.136 -12.161   5.711  1.00  0.00           H  
ATOM     35  HE2 LYS A  30      -0.106 -10.613   4.607  1.00  0.00           H  
ATOM     36  HE3 LYS A  30       1.276 -10.036   3.676  1.00  0.00           H  
ATOM     37  HZ1 LYS A  30       0.141 -12.684   3.097  1.00  0.00           H  
ATOM     38  HZ2 LYS A  30       0.976 -11.625   2.068  1.00  0.00           H  
ATOM     39  HZ3 LYS A  30      -0.635 -11.296   2.497  1.00  0.00           H  
ATOM     40  N   PRO A  31       4.849  -7.922   3.435  1.00  0.00           N  
ATOM     41  CA  PRO A  31       4.470  -6.498   3.202  1.00  0.00           C  
ATOM     42  C   PRO A  31       2.950  -6.307   3.157  1.00  0.00           C  
ATOM     43  O   PRO A  31       2.245  -7.021   2.473  1.00  0.00           O  
ATOM     44  CB  PRO A  31       5.093  -6.165   1.843  1.00  0.00           C  
ATOM     45  CG  PRO A  31       5.280  -7.477   1.155  1.00  0.00           C  
ATOM     46  CD  PRO A  31       5.481  -8.523   2.252  1.00  0.00           C  
ATOM     47  HA  PRO A  31       4.903  -5.867   3.961  1.00  0.00           H  
ATOM     48  HB2 PRO A  31       4.427  -5.533   1.273  1.00  0.00           H  
ATOM     49  HB3 PRO A  31       6.047  -5.681   1.978  1.00  0.00           H  
ATOM     50  HG2 PRO A  31       4.401  -7.715   0.569  1.00  0.00           H  
ATOM     51  HG3 PRO A  31       6.152  -7.443   0.522  1.00  0.00           H  
ATOM     52  HD2 PRO A  31       4.991  -9.450   1.985  1.00  0.00           H  
ATOM     53  HD3 PRO A  31       6.532  -8.686   2.434  1.00  0.00           H  
ATOM     54  N   PHE A  32       2.443  -5.351   3.885  1.00  0.00           N  
ATOM     55  CA  PHE A  32       0.972  -5.116   3.888  1.00  0.00           C  
ATOM     56  C   PHE A  32       0.491  -4.848   2.459  1.00  0.00           C  
ATOM     57  O   PHE A  32       0.856  -3.865   1.845  1.00  0.00           O  
ATOM     58  CB  PHE A  32       0.651  -3.906   4.768  1.00  0.00           C  
ATOM     59  CG  PHE A  32       1.235  -4.113   6.145  1.00  0.00           C  
ATOM     60  CD1 PHE A  32       0.603  -4.973   7.051  1.00  0.00           C  
ATOM     61  CD2 PHE A  32       2.409  -3.445   6.517  1.00  0.00           C  
ATOM     62  CE1 PHE A  32       1.143  -5.165   8.328  1.00  0.00           C  
ATOM     63  CE2 PHE A  32       2.948  -3.636   7.794  1.00  0.00           C  
ATOM     64  CZ  PHE A  32       2.316  -4.497   8.699  1.00  0.00           C  
ATOM     65  H   PHE A  32       3.030  -4.788   4.432  1.00  0.00           H  
ATOM     66  HA  PHE A  32       0.470  -5.988   4.278  1.00  0.00           H  
ATOM     67  HB2 PHE A  32       1.077  -3.017   4.325  1.00  0.00           H  
ATOM     68  HB3 PHE A  32      -0.420  -3.791   4.845  1.00  0.00           H  
ATOM     69  HD1 PHE A  32      -0.302  -5.490   6.764  1.00  0.00           H  
ATOM     70  HD2 PHE A  32       2.897  -2.781   5.818  1.00  0.00           H  
ATOM     71  HE1 PHE A  32       0.655  -5.828   9.027  1.00  0.00           H  
ATOM     72  HE2 PHE A  32       3.853  -3.121   8.081  1.00  0.00           H  
ATOM     73  HZ  PHE A  32       2.733  -4.644   9.685  1.00  0.00           H  
ATOM     74  N   SER A  33      -0.330  -5.715   1.928  1.00  0.00           N  
ATOM     75  CA  SER A  33      -0.837  -5.507   0.541  1.00  0.00           C  
ATOM     76  C   SER A  33      -1.971  -4.479   0.564  1.00  0.00           C  
ATOM     77  O   SER A  33      -2.450  -4.094   1.612  1.00  0.00           O  
ATOM     78  CB  SER A  33      -1.360  -6.831  -0.015  1.00  0.00           C  
ATOM     79  OG  SER A  33      -2.024  -7.544   1.020  1.00  0.00           O  
ATOM     80  H   SER A  33      -0.614  -6.499   2.441  1.00  0.00           H  
ATOM     81  HA  SER A  33      -0.036  -5.145  -0.085  1.00  0.00           H  
ATOM     82  HB2 SER A  33      -2.056  -6.638  -0.815  1.00  0.00           H  
ATOM     83  HB3 SER A  33      -0.531  -7.413  -0.395  1.00  0.00           H  
ATOM     84  HG  SER A  33      -2.969  -7.419   0.908  1.00  0.00           H  
ATOM     85  N   CYS A  34      -2.403  -4.029  -0.583  1.00  0.00           N  
ATOM     86  CA  CYS A  34      -3.503  -3.024  -0.618  1.00  0.00           C  
ATOM     87  C   CYS A  34      -4.852  -3.729  -0.458  1.00  0.00           C  
ATOM     88  O   CYS A  34      -4.924  -4.937  -0.345  1.00  0.00           O  
ATOM     89  CB  CYS A  34      -3.474  -2.280  -1.954  1.00  0.00           C  
ATOM     90  SG  CYS A  34      -4.955  -1.248  -2.099  1.00  0.00           S  
ATOM     91  H   CYS A  34      -2.003  -4.349  -1.420  1.00  0.00           H  
ATOM     92  HA  CYS A  34      -3.369  -2.319   0.188  1.00  0.00           H  
ATOM     93  HB2 CYS A  34      -2.595  -1.655  -2.000  1.00  0.00           H  
ATOM     94  HB3 CYS A  34      -3.451  -2.994  -2.764  1.00  0.00           H  
ATOM     95  N   SER A  35      -5.922  -2.981  -0.448  1.00  0.00           N  
ATOM     96  CA  SER A  35      -7.267  -3.601  -0.293  1.00  0.00           C  
ATOM     97  C   SER A  35      -7.718  -4.198  -1.630  1.00  0.00           C  
ATOM     98  O   SER A  35      -8.107  -5.347  -1.706  1.00  0.00           O  
ATOM     99  CB  SER A  35      -8.269  -2.536   0.157  1.00  0.00           C  
ATOM    100  OG  SER A  35      -8.980  -3.009   1.293  1.00  0.00           O  
ATOM    101  H   SER A  35      -5.840  -2.009  -0.537  1.00  0.00           H  
ATOM    102  HA  SER A  35      -7.218  -4.384   0.450  1.00  0.00           H  
ATOM    103  HB2 SER A  35      -7.743  -1.633   0.420  1.00  0.00           H  
ATOM    104  HB3 SER A  35      -8.957  -2.326  -0.651  1.00  0.00           H  
ATOM    105  HG  SER A  35      -9.499  -3.769   1.023  1.00  0.00           H  
ATOM    106  N   LEU A  36      -7.671  -3.429  -2.687  1.00  0.00           N  
ATOM    107  CA  LEU A  36      -8.102  -3.964  -4.012  1.00  0.00           C  
ATOM    108  C   LEU A  36      -7.113  -3.523  -5.095  1.00  0.00           C  
ATOM    109  O   LEU A  36      -7.180  -2.418  -5.595  1.00  0.00           O  
ATOM    110  CB  LEU A  36      -9.496  -3.434  -4.349  1.00  0.00           C  
ATOM    111  CG  LEU A  36     -10.081  -4.242  -5.509  1.00  0.00           C  
ATOM    112  CD1 LEU A  36     -11.559  -4.526  -5.239  1.00  0.00           C  
ATOM    113  CD2 LEU A  36      -9.944  -3.443  -6.807  1.00  0.00           C  
ATOM    114  H   LEU A  36      -7.356  -2.505  -2.609  1.00  0.00           H  
ATOM    115  HA  LEU A  36      -8.129  -5.043  -3.970  1.00  0.00           H  
ATOM    116  HB2 LEU A  36     -10.136  -3.528  -3.485  1.00  0.00           H  
ATOM    117  HB3 LEU A  36      -9.427  -2.395  -4.637  1.00  0.00           H  
ATOM    118  HG  LEU A  36      -9.548  -5.177  -5.602  1.00  0.00           H  
ATOM    119 HD11 LEU A  36     -11.921  -5.253  -5.951  1.00  0.00           H  
ATOM    120 HD12 LEU A  36     -12.125  -3.612  -5.339  1.00  0.00           H  
ATOM    121 HD13 LEU A  36     -11.674  -4.914  -4.239  1.00  0.00           H  
ATOM    122 HD21 LEU A  36      -9.918  -4.122  -7.646  1.00  0.00           H  
ATOM    123 HD22 LEU A  36      -9.031  -2.867  -6.779  1.00  0.00           H  
ATOM    124 HD23 LEU A  36     -10.787  -2.776  -6.909  1.00  0.00           H  
ATOM    125  N   CYS A  37      -6.204  -4.388  -5.463  1.00  0.00           N  
ATOM    126  CA  CYS A  37      -5.202  -4.044  -6.517  1.00  0.00           C  
ATOM    127  C   CYS A  37      -3.890  -4.779  -6.224  1.00  0.00           C  
ATOM    128  O   CYS A  37      -3.508  -4.947  -5.083  1.00  0.00           O  
ATOM    129  CB  CYS A  37      -4.940  -2.536  -6.525  1.00  0.00           C  
ATOM    130  SG  CYS A  37      -4.869  -1.923  -4.824  1.00  0.00           S  
ATOM    131  H   CYS A  37      -6.183  -5.273  -5.044  1.00  0.00           H  
ATOM    132  HA  CYS A  37      -5.579  -4.350  -7.482  1.00  0.00           H  
ATOM    133  HB2 CYS A  37      -3.999  -2.338  -7.016  1.00  0.00           H  
ATOM    134  HB3 CYS A  37      -5.733  -2.033  -7.059  1.00  0.00           H  
ATOM    135  N   PRO A  38      -3.205  -5.214  -7.249  1.00  0.00           N  
ATOM    136  CA  PRO A  38      -1.913  -5.944  -7.102  1.00  0.00           C  
ATOM    137  C   PRO A  38      -0.756  -5.011  -6.728  1.00  0.00           C  
ATOM    138  O   PRO A  38       0.089  -4.699  -7.543  1.00  0.00           O  
ATOM    139  CB  PRO A  38      -1.680  -6.550  -8.486  1.00  0.00           C  
ATOM    140  CG  PRO A  38      -2.410  -5.658  -9.435  1.00  0.00           C  
ATOM    141  CD  PRO A  38      -3.588  -5.059  -8.661  1.00  0.00           C  
ATOM    142  HA  PRO A  38      -2.009  -6.734  -6.374  1.00  0.00           H  
ATOM    143  HB2 PRO A  38      -0.623  -6.561  -8.716  1.00  0.00           H  
ATOM    144  HB3 PRO A  38      -2.086  -7.548  -8.533  1.00  0.00           H  
ATOM    145  HG2 PRO A  38      -1.752  -4.871  -9.781  1.00  0.00           H  
ATOM    146  HG3 PRO A  38      -2.779  -6.228 -10.272  1.00  0.00           H  
ATOM    147  HD2 PRO A  38      -3.711  -4.013  -8.911  1.00  0.00           H  
ATOM    148  HD3 PRO A  38      -4.493  -5.609  -8.865  1.00  0.00           H  
ATOM    149  N   GLN A  39      -0.712  -4.564  -5.502  1.00  0.00           N  
ATOM    150  CA  GLN A  39       0.393  -3.655  -5.082  1.00  0.00           C  
ATOM    151  C   GLN A  39       0.633  -3.809  -3.580  1.00  0.00           C  
ATOM    152  O   GLN A  39      -0.274  -4.092  -2.822  1.00  0.00           O  
ATOM    153  CB  GLN A  39       0.011  -2.205  -5.397  1.00  0.00           C  
ATOM    154  CG  GLN A  39      -0.840  -1.636  -4.260  1.00  0.00           C  
ATOM    155  CD  GLN A  39      -1.312  -0.229  -4.635  1.00  0.00           C  
ATOM    156  OE1 GLN A  39      -0.640   0.744  -4.356  1.00  0.00           O  
ATOM    157  NE2 GLN A  39      -2.448  -0.081  -5.261  1.00  0.00           N  
ATOM    158  H   GLN A  39      -1.402  -4.828  -4.857  1.00  0.00           H  
ATOM    159  HA  GLN A  39       1.293  -3.914  -5.618  1.00  0.00           H  
ATOM    160  HB2 GLN A  39       0.908  -1.614  -5.507  1.00  0.00           H  
ATOM    161  HB3 GLN A  39      -0.554  -2.175  -6.317  1.00  0.00           H  
ATOM    162  HG2 GLN A  39      -1.695  -2.273  -4.096  1.00  0.00           H  
ATOM    163  HG3 GLN A  39      -0.249  -1.585  -3.358  1.00  0.00           H  
ATOM    164 HE21 GLN A  39      -2.989  -0.865  -5.487  1.00  0.00           H  
ATOM    165 HE22 GLN A  39      -2.758   0.816  -5.505  1.00  0.00           H  
ATOM    166  N   ARG A  40       1.848  -3.626  -3.141  1.00  0.00           N  
ATOM    167  CA  ARG A  40       2.141  -3.766  -1.687  1.00  0.00           C  
ATOM    168  C   ARG A  40       3.044  -2.618  -1.231  1.00  0.00           C  
ATOM    169  O   ARG A  40       3.862  -2.124  -1.981  1.00  0.00           O  
ATOM    170  CB  ARG A  40       2.845  -5.102  -1.436  1.00  0.00           C  
ATOM    171  CG  ARG A  40       4.258  -5.052  -2.021  1.00  0.00           C  
ATOM    172  CD  ARG A  40       4.740  -6.475  -2.309  1.00  0.00           C  
ATOM    173  NE  ARG A  40       6.228  -6.522  -2.221  1.00  0.00           N  
ATOM    174  CZ  ARG A  40       6.887  -7.479  -2.814  1.00  0.00           C  
ATOM    175  NH1 ARG A  40       6.245  -8.394  -3.488  1.00  0.00           N  
ATOM    176  NH2 ARG A  40       8.189  -7.521  -2.733  1.00  0.00           N  
ATOM    177  H   ARG A  40       2.567  -3.399  -3.767  1.00  0.00           H  
ATOM    178  HA  ARG A  40       1.216  -3.737  -1.131  1.00  0.00           H  
ATOM    179  HB2 ARG A  40       2.899  -5.285  -0.373  1.00  0.00           H  
ATOM    180  HB3 ARG A  40       2.289  -5.896  -1.911  1.00  0.00           H  
ATOM    181  HG2 ARG A  40       4.248  -4.481  -2.937  1.00  0.00           H  
ATOM    182  HG3 ARG A  40       4.925  -4.585  -1.311  1.00  0.00           H  
ATOM    183  HD2 ARG A  40       4.316  -7.153  -1.584  1.00  0.00           H  
ATOM    184  HD3 ARG A  40       4.429  -6.766  -3.301  1.00  0.00           H  
ATOM    185  HE  ARG A  40       6.711  -5.834  -1.717  1.00  0.00           H  
ATOM    186 HH11 ARG A  40       5.248  -8.362  -3.549  1.00  0.00           H  
ATOM    187 HH12 ARG A  40       6.751  -9.127  -3.943  1.00  0.00           H  
ATOM    188 HH21 ARG A  40       8.681  -6.820  -2.217  1.00  0.00           H  
ATOM    189 HH22 ARG A  40       8.695  -8.255  -3.187  1.00  0.00           H  
ATOM    190  N   SER A  41       2.901  -2.194  -0.005  1.00  0.00           N  
ATOM    191  CA  SER A  41       3.750  -1.079   0.502  1.00  0.00           C  
ATOM    192  C   SER A  41       4.407  -1.496   1.818  1.00  0.00           C  
ATOM    193  O   SER A  41       4.012  -2.461   2.443  1.00  0.00           O  
ATOM    194  CB  SER A  41       2.880   0.157   0.739  1.00  0.00           C  
ATOM    195  OG  SER A  41       1.598  -0.254   1.198  1.00  0.00           O  
ATOM    196  H   SER A  41       2.235  -2.608   0.583  1.00  0.00           H  
ATOM    197  HA  SER A  41       4.514  -0.847  -0.225  1.00  0.00           H  
ATOM    198  HB2 SER A  41       3.339   0.784   1.483  1.00  0.00           H  
ATOM    199  HB3 SER A  41       2.782   0.710  -0.186  1.00  0.00           H  
ATOM    200  HG  SER A  41       1.727  -0.934   1.863  1.00  0.00           H  
ATOM    201  N   ARG A  42       5.406  -0.776   2.248  1.00  0.00           N  
ATOM    202  CA  ARG A  42       6.087  -1.131   3.525  1.00  0.00           C  
ATOM    203  C   ARG A  42       5.621  -0.181   4.630  1.00  0.00           C  
ATOM    204  O   ARG A  42       5.281  -0.599   5.719  1.00  0.00           O  
ATOM    205  CB  ARG A  42       7.602  -1.007   3.348  1.00  0.00           C  
ATOM    206  CG  ARG A  42       8.222  -2.405   3.283  1.00  0.00           C  
ATOM    207  CD  ARG A  42       8.140  -3.064   4.661  1.00  0.00           C  
ATOM    208  NE  ARG A  42       9.445  -3.706   4.982  1.00  0.00           N  
ATOM    209  CZ  ARG A  42       9.832  -3.811   6.223  1.00  0.00           C  
ATOM    210  NH1 ARG A  42       9.077  -3.354   7.184  1.00  0.00           N  
ATOM    211  NH2 ARG A  42      10.977  -4.373   6.504  1.00  0.00           N  
ATOM    212  H   ARG A  42       5.710  -0.001   1.730  1.00  0.00           H  
ATOM    213  HA  ARG A  42       5.838  -2.146   3.795  1.00  0.00           H  
ATOM    214  HB2 ARG A  42       7.815  -0.474   2.432  1.00  0.00           H  
ATOM    215  HB3 ARG A  42       8.019  -0.469   4.185  1.00  0.00           H  
ATOM    216  HG2 ARG A  42       7.684  -3.004   2.563  1.00  0.00           H  
ATOM    217  HG3 ARG A  42       9.257  -2.325   2.984  1.00  0.00           H  
ATOM    218  HD2 ARG A  42       7.915  -2.315   5.405  1.00  0.00           H  
ATOM    219  HD3 ARG A  42       7.362  -3.813   4.656  1.00  0.00           H  
ATOM    220  HE  ARG A  42      10.013  -4.049   4.261  1.00  0.00           H  
ATOM    221 HH11 ARG A  42       8.200  -2.924   6.968  1.00  0.00           H  
ATOM    222 HH12 ARG A  42       9.372  -3.434   8.135  1.00  0.00           H  
ATOM    223 HH21 ARG A  42      11.556  -4.723   5.769  1.00  0.00           H  
ATOM    224 HH22 ARG A  42      11.274  -4.452   7.456  1.00  0.00           H  
ATOM    225  N   ASP A  43       5.600   1.095   4.358  1.00  0.00           N  
ATOM    226  CA  ASP A  43       5.154   2.071   5.392  1.00  0.00           C  
ATOM    227  C   ASP A  43       3.836   2.712   4.950  1.00  0.00           C  
ATOM    228  O   ASP A  43       3.494   2.707   3.785  1.00  0.00           O  
ATOM    229  CB  ASP A  43       6.219   3.157   5.560  1.00  0.00           C  
ATOM    230  CG  ASP A  43       6.190   3.680   6.998  1.00  0.00           C  
ATOM    231  OD1 ASP A  43       5.217   3.417   7.685  1.00  0.00           O  
ATOM    232  OD2 ASP A  43       7.143   4.335   7.387  1.00  0.00           O  
ATOM    233  H   ASP A  43       5.877   1.412   3.473  1.00  0.00           H  
ATOM    234  HA  ASP A  43       5.009   1.559   6.331  1.00  0.00           H  
ATOM    235  HB2 ASP A  43       7.193   2.741   5.346  1.00  0.00           H  
ATOM    236  HB3 ASP A  43       6.015   3.969   4.879  1.00  0.00           H  
ATOM    237  N   PHE A  44       3.094   3.264   5.871  1.00  0.00           N  
ATOM    238  CA  PHE A  44       1.801   3.903   5.500  1.00  0.00           C  
ATOM    239  C   PHE A  44       2.057   5.030   4.497  1.00  0.00           C  
ATOM    240  O   PHE A  44       1.280   5.253   3.589  1.00  0.00           O  
ATOM    241  CB  PHE A  44       1.134   4.478   6.752  1.00  0.00           C  
ATOM    242  CG  PHE A  44      -0.311   4.795   6.449  1.00  0.00           C  
ATOM    243  CD1 PHE A  44      -1.183   3.775   6.048  1.00  0.00           C  
ATOM    244  CD2 PHE A  44      -0.779   6.110   6.568  1.00  0.00           C  
ATOM    245  CE1 PHE A  44      -2.523   4.069   5.767  1.00  0.00           C  
ATOM    246  CE2 PHE A  44      -2.118   6.404   6.287  1.00  0.00           C  
ATOM    247  CZ  PHE A  44      -2.990   5.384   5.886  1.00  0.00           C  
ATOM    248  H   PHE A  44       3.388   3.258   6.806  1.00  0.00           H  
ATOM    249  HA  PHE A  44       1.151   3.165   5.054  1.00  0.00           H  
ATOM    250  HB2 PHE A  44       1.185   3.755   7.552  1.00  0.00           H  
ATOM    251  HB3 PHE A  44       1.645   5.381   7.048  1.00  0.00           H  
ATOM    252  HD1 PHE A  44      -0.822   2.761   5.956  1.00  0.00           H  
ATOM    253  HD2 PHE A  44      -0.107   6.896   6.877  1.00  0.00           H  
ATOM    254  HE1 PHE A  44      -3.195   3.283   5.457  1.00  0.00           H  
ATOM    255  HE2 PHE A  44      -2.479   7.417   6.379  1.00  0.00           H  
ATOM    256  HZ  PHE A  44      -4.024   5.611   5.669  1.00  0.00           H  
ATOM    257  N   SER A  45       3.138   5.743   4.653  1.00  0.00           N  
ATOM    258  CA  SER A  45       3.440   6.855   3.708  1.00  0.00           C  
ATOM    259  C   SER A  45       3.313   6.347   2.270  1.00  0.00           C  
ATOM    260  O   SER A  45       2.533   6.855   1.489  1.00  0.00           O  
ATOM    261  CB  SER A  45       4.864   7.357   3.950  1.00  0.00           C  
ATOM    262  OG  SER A  45       4.812   8.664   4.507  1.00  0.00           O  
ATOM    263  H   SER A  45       3.751   5.547   5.392  1.00  0.00           H  
ATOM    264  HA  SER A  45       2.741   7.662   3.867  1.00  0.00           H  
ATOM    265  HB2 SER A  45       5.368   6.699   4.638  1.00  0.00           H  
ATOM    266  HB3 SER A  45       5.403   7.375   3.012  1.00  0.00           H  
ATOM    267  HG  SER A  45       5.713   8.950   4.678  1.00  0.00           H  
ATOM    268  N   ALA A  46       4.073   5.349   1.913  1.00  0.00           N  
ATOM    269  CA  ALA A  46       3.994   4.811   0.526  1.00  0.00           C  
ATOM    270  C   ALA A  46       2.608   4.206   0.295  1.00  0.00           C  
ATOM    271  O   ALA A  46       2.074   4.251  -0.796  1.00  0.00           O  
ATOM    272  CB  ALA A  46       5.061   3.731   0.334  1.00  0.00           C  
ATOM    273  H   ALA A  46       4.696   4.951   2.558  1.00  0.00           H  
ATOM    274  HA  ALA A  46       4.159   5.611  -0.181  1.00  0.00           H  
ATOM    275  HB1 ALA A  46       5.802   4.077  -0.371  1.00  0.00           H  
ATOM    276  HB2 ALA A  46       4.598   2.831  -0.044  1.00  0.00           H  
ATOM    277  HB3 ALA A  46       5.535   3.521   1.282  1.00  0.00           H  
ATOM    278  N   MET A  47       2.020   3.643   1.314  1.00  0.00           N  
ATOM    279  CA  MET A  47       0.668   3.038   1.151  1.00  0.00           C  
ATOM    280  C   MET A  47      -0.371   4.152   1.008  1.00  0.00           C  
ATOM    281  O   MET A  47      -1.396   3.980   0.379  1.00  0.00           O  
ATOM    282  CB  MET A  47       0.337   2.186   2.379  1.00  0.00           C  
ATOM    283  CG  MET A  47      -0.820   1.239   2.051  1.00  0.00           C  
ATOM    284  SD  MET A  47      -2.274   1.706   3.023  1.00  0.00           S  
ATOM    285  CE  MET A  47      -3.232   0.199   2.733  1.00  0.00           C  
ATOM    286  H   MET A  47       2.466   3.617   2.186  1.00  0.00           H  
ATOM    287  HA  MET A  47       0.656   2.418   0.267  1.00  0.00           H  
ATOM    288  HB2 MET A  47       1.206   1.610   2.660  1.00  0.00           H  
ATOM    289  HB3 MET A  47       0.051   2.830   3.196  1.00  0.00           H  
ATOM    290  HG2 MET A  47      -1.055   1.307   0.999  1.00  0.00           H  
ATOM    291  HG3 MET A  47      -0.535   0.226   2.292  1.00  0.00           H  
ATOM    292  HE1 MET A  47      -2.817  -0.334   1.889  1.00  0.00           H  
ATOM    293  HE2 MET A  47      -4.261   0.461   2.529  1.00  0.00           H  
ATOM    294  HE3 MET A  47      -3.191  -0.430   3.608  1.00  0.00           H  
ATOM    295  N   THR A  48      -0.115   5.294   1.586  1.00  0.00           N  
ATOM    296  CA  THR A  48      -1.089   6.416   1.481  1.00  0.00           C  
ATOM    297  C   THR A  48      -1.081   6.965   0.055  1.00  0.00           C  
ATOM    298  O   THR A  48      -2.110   7.084  -0.580  1.00  0.00           O  
ATOM    299  CB  THR A  48      -0.698   7.528   2.454  1.00  0.00           C  
ATOM    300  OG1 THR A  48       0.717   7.637   2.505  1.00  0.00           O  
ATOM    301  CG2 THR A  48      -1.240   7.202   3.846  1.00  0.00           C  
ATOM    302  H   THR A  48       0.718   5.413   2.089  1.00  0.00           H  
ATOM    303  HA  THR A  48      -2.077   6.057   1.724  1.00  0.00           H  
ATOM    304  HB  THR A  48      -1.121   8.462   2.117  1.00  0.00           H  
ATOM    305  HG1 THR A  48       0.979   8.366   1.939  1.00  0.00           H  
ATOM    306 HG21 THR A  48      -2.190   7.696   3.987  1.00  0.00           H  
ATOM    307 HG22 THR A  48      -0.540   7.545   4.594  1.00  0.00           H  
ATOM    308 HG23 THR A  48      -1.373   6.134   3.940  1.00  0.00           H  
ATOM    309  N   LYS A  49       0.072   7.296  -0.460  1.00  0.00           N  
ATOM    310  CA  LYS A  49       0.133   7.827  -1.850  1.00  0.00           C  
ATOM    311  C   LYS A  49      -0.604   6.860  -2.766  1.00  0.00           C  
ATOM    312  O   LYS A  49      -1.324   7.253  -3.663  1.00  0.00           O  
ATOM    313  CB  LYS A  49       1.592   7.935  -2.297  1.00  0.00           C  
ATOM    314  CG  LYS A  49       2.329   8.935  -1.405  1.00  0.00           C  
ATOM    315  CD  LYS A  49       2.880  10.077  -2.263  1.00  0.00           C  
ATOM    316  CE  LYS A  49       3.284  11.243  -1.360  1.00  0.00           C  
ATOM    317  NZ  LYS A  49       4.283  12.096  -2.066  1.00  0.00           N  
ATOM    318  H   LYS A  49       0.893   7.186   0.061  1.00  0.00           H  
ATOM    319  HA  LYS A  49      -0.335   8.799  -1.890  1.00  0.00           H  
ATOM    320  HB2 LYS A  49       2.062   6.965  -2.220  1.00  0.00           H  
ATOM    321  HB3 LYS A  49       1.628   8.271  -3.321  1.00  0.00           H  
ATOM    322  HG2 LYS A  49       1.646   9.334  -0.669  1.00  0.00           H  
ATOM    323  HG3 LYS A  49       3.147   8.437  -0.905  1.00  0.00           H  
ATOM    324  HD2 LYS A  49       3.743   9.731  -2.813  1.00  0.00           H  
ATOM    325  HD3 LYS A  49       2.120  10.407  -2.955  1.00  0.00           H  
ATOM    326  HE2 LYS A  49       2.412  11.834  -1.122  1.00  0.00           H  
ATOM    327  HE3 LYS A  49       3.719  10.860  -0.449  1.00  0.00           H  
ATOM    328  HZ1 LYS A  49       5.027  11.495  -2.472  1.00  0.00           H  
ATOM    329  HZ2 LYS A  49       4.708  12.763  -1.392  1.00  0.00           H  
ATOM    330  HZ3 LYS A  49       3.809  12.626  -2.826  1.00  0.00           H  
ATOM    331  N   HIS A  50      -0.431   5.590  -2.534  1.00  0.00           N  
ATOM    332  CA  HIS A  50      -1.119   4.578  -3.373  1.00  0.00           C  
ATOM    333  C   HIS A  50      -2.617   4.887  -3.412  1.00  0.00           C  
ATOM    334  O   HIS A  50      -3.243   4.835  -4.453  1.00  0.00           O  
ATOM    335  CB  HIS A  50      -0.899   3.191  -2.768  1.00  0.00           C  
ATOM    336  CG  HIS A  50      -2.119   2.346  -3.003  1.00  0.00           C  
ATOM    337  ND1 HIS A  50      -2.961   2.556  -4.083  1.00  0.00           N  
ATOM    338  CD2 HIS A  50      -2.663   1.299  -2.301  1.00  0.00           C  
ATOM    339  CE1 HIS A  50      -3.957   1.659  -4.000  1.00  0.00           C  
ATOM    340  NE2 HIS A  50      -3.825   0.868  -2.933  1.00  0.00           N  
ATOM    341  H   HIS A  50       0.152   5.304  -1.801  1.00  0.00           H  
ATOM    342  HA  HIS A  50      -0.718   4.603  -4.375  1.00  0.00           H  
ATOM    343  HB2 HIS A  50      -0.041   2.727  -3.233  1.00  0.00           H  
ATOM    344  HB3 HIS A  50      -0.725   3.286  -1.705  1.00  0.00           H  
ATOM    345  HD1 HIS A  50      -2.848   3.235  -4.781  1.00  0.00           H  
ATOM    346  HD2 HIS A  50      -2.252   0.877  -1.396  1.00  0.00           H  
ATOM    347  HE1 HIS A  50      -4.770   1.596  -4.706  1.00  0.00           H  
ATOM    348  N   LEU A  51      -3.200   5.210  -2.291  1.00  0.00           N  
ATOM    349  CA  LEU A  51      -4.657   5.522  -2.282  1.00  0.00           C  
ATOM    350  C   LEU A  51      -4.884   6.827  -3.044  1.00  0.00           C  
ATOM    351  O   LEU A  51      -5.823   6.961  -3.802  1.00  0.00           O  
ATOM    352  CB  LEU A  51      -5.150   5.672  -0.841  1.00  0.00           C  
ATOM    353  CG  LEU A  51      -4.224   4.905   0.105  1.00  0.00           C  
ATOM    354  CD1 LEU A  51      -4.736   5.038   1.540  1.00  0.00           C  
ATOM    355  CD2 LEU A  51      -4.200   3.427  -0.292  1.00  0.00           C  
ATOM    356  H   LEU A  51      -2.681   5.252  -1.458  1.00  0.00           H  
ATOM    357  HA  LEU A  51      -5.198   4.722  -2.770  1.00  0.00           H  
ATOM    358  HB2 LEU A  51      -5.156   6.717  -0.571  1.00  0.00           H  
ATOM    359  HB3 LEU A  51      -6.151   5.274  -0.762  1.00  0.00           H  
ATOM    360  HG  LEU A  51      -3.227   5.313   0.041  1.00  0.00           H  
ATOM    361 HD11 LEU A  51      -4.463   4.158   2.104  1.00  0.00           H  
ATOM    362 HD12 LEU A  51      -5.811   5.139   1.530  1.00  0.00           H  
ATOM    363 HD13 LEU A  51      -4.298   5.911   2.000  1.00  0.00           H  
ATOM    364 HD21 LEU A  51      -4.887   3.261  -1.107  1.00  0.00           H  
ATOM    365 HD22 LEU A  51      -4.493   2.822   0.554  1.00  0.00           H  
ATOM    366 HD23 LEU A  51      -3.202   3.153  -0.600  1.00  0.00           H  
ATOM    367  N   ARG A  52      -4.019   7.788  -2.863  1.00  0.00           N  
ATOM    368  CA  ARG A  52      -4.177   9.074  -3.594  1.00  0.00           C  
ATOM    369  C   ARG A  52      -3.811   8.843  -5.059  1.00  0.00           C  
ATOM    370  O   ARG A  52      -4.174   9.605  -5.933  1.00  0.00           O  
ATOM    371  CB  ARG A  52      -3.245  10.128  -2.991  1.00  0.00           C  
ATOM    372  CG  ARG A  52      -3.539  10.277  -1.497  1.00  0.00           C  
ATOM    373  CD  ARG A  52      -4.089  11.678  -1.221  1.00  0.00           C  
ATOM    374  NE  ARG A  52      -4.503  11.777   0.207  1.00  0.00           N  
ATOM    375  CZ  ARG A  52      -3.612  12.005   1.131  1.00  0.00           C  
ATOM    376  NH1 ARG A  52      -2.355  12.145   0.807  1.00  0.00           N  
ATOM    377  NH2 ARG A  52      -3.977  12.094   2.382  1.00  0.00           N  
ATOM    378  H   ARG A  52      -3.260   7.656  -2.258  1.00  0.00           H  
ATOM    379  HA  ARG A  52      -5.202   9.408  -3.523  1.00  0.00           H  
ATOM    380  HB2 ARG A  52      -2.219   9.820  -3.129  1.00  0.00           H  
ATOM    381  HB3 ARG A  52      -3.407  11.075  -3.484  1.00  0.00           H  
ATOM    382  HG2 ARG A  52      -4.268   9.538  -1.198  1.00  0.00           H  
ATOM    383  HG3 ARG A  52      -2.628  10.132  -0.935  1.00  0.00           H  
ATOM    384  HD2 ARG A  52      -3.323  12.411  -1.425  1.00  0.00           H  
ATOM    385  HD3 ARG A  52      -4.941  11.861  -1.857  1.00  0.00           H  
ATOM    386  HE  ARG A  52      -5.447  11.670   0.451  1.00  0.00           H  
ATOM    387 HH11 ARG A  52      -2.075  12.077  -0.151  1.00  0.00           H  
ATOM    388 HH12 ARG A  52      -1.672  12.321   1.516  1.00  0.00           H  
ATOM    389 HH21 ARG A  52      -4.939  11.986   2.630  1.00  0.00           H  
ATOM    390 HH22 ARG A  52      -3.293  12.270   3.090  1.00  0.00           H  
ATOM    391  N   THR A  53      -3.095   7.786  -5.328  1.00  0.00           N  
ATOM    392  CA  THR A  53      -2.700   7.483  -6.730  1.00  0.00           C  
ATOM    393  C   THR A  53      -3.629   6.399  -7.286  1.00  0.00           C  
ATOM    394  O   THR A  53      -3.554   6.035  -8.443  1.00  0.00           O  
ATOM    395  CB  THR A  53      -1.248   6.989  -6.754  1.00  0.00           C  
ATOM    396  OG1 THR A  53      -0.576   7.556  -7.869  1.00  0.00           O  
ATOM    397  CG2 THR A  53      -1.221   5.462  -6.864  1.00  0.00           C  
ATOM    398  H   THR A  53      -2.819   7.186  -4.604  1.00  0.00           H  
ATOM    399  HA  THR A  53      -2.788   8.377  -7.332  1.00  0.00           H  
ATOM    400  HB  THR A  53      -0.750   7.287  -5.843  1.00  0.00           H  
ATOM    401  HG1 THR A  53      -0.799   7.037  -8.645  1.00  0.00           H  
ATOM    402 HG21 THR A  53      -1.927   5.038  -6.165  1.00  0.00           H  
ATOM    403 HG22 THR A  53      -0.228   5.102  -6.636  1.00  0.00           H  
ATOM    404 HG23 THR A  53      -1.489   5.169  -7.868  1.00  0.00           H  
ATOM    405  N   HIS A  54      -4.504   5.882  -6.466  1.00  0.00           N  
ATOM    406  CA  HIS A  54      -5.441   4.823  -6.937  1.00  0.00           C  
ATOM    407  C   HIS A  54      -5.927   5.162  -8.348  1.00  0.00           C  
ATOM    408  O   HIS A  54      -6.075   6.313  -8.704  1.00  0.00           O  
ATOM    409  CB  HIS A  54      -6.641   4.749  -5.989  1.00  0.00           C  
ATOM    410  CG  HIS A  54      -6.785   3.349  -5.460  1.00  0.00           C  
ATOM    411  ND1 HIS A  54      -6.842   2.248  -6.298  1.00  0.00           N  
ATOM    412  CD2 HIS A  54      -6.895   2.855  -4.183  1.00  0.00           C  
ATOM    413  CE1 HIS A  54      -6.983   1.156  -5.524  1.00  0.00           C  
ATOM    414  NE2 HIS A  54      -7.019   1.470  -4.226  1.00  0.00           N  
ATOM    415  H   HIS A  54      -4.544   6.193  -5.537  1.00  0.00           H  
ATOM    416  HA  HIS A  54      -4.931   3.871  -6.950  1.00  0.00           H  
ATOM    417  HB2 HIS A  54      -6.490   5.430  -5.165  1.00  0.00           H  
ATOM    418  HB3 HIS A  54      -7.539   5.027  -6.522  1.00  0.00           H  
ATOM    419  HD1 HIS A  54      -6.786   2.262  -7.275  1.00  0.00           H  
ATOM    420  HD2 HIS A  54      -6.882   3.452  -3.281  1.00  0.00           H  
ATOM    421  HE1 HIS A  54      -7.055   0.149  -5.906  1.00  0.00           H  
ATOM    422  N   GLY A  55      -6.181   4.166  -9.153  1.00  0.00           N  
ATOM    423  CA  GLY A  55      -6.660   4.432 -10.539  1.00  0.00           C  
ATOM    424  C   GLY A  55      -8.104   4.933 -10.492  1.00  0.00           C  
ATOM    425  O   GLY A  55      -8.637   5.244 -11.546  1.00  0.00           O  
ATOM    426  OXT GLY A  55      -8.653   5.000  -9.404  1.00  0.00           O  
ATOM    427  H   GLY A  55      -6.057   3.243  -8.846  1.00  0.00           H  
ATOM    428  HA2 GLY A  55      -6.031   5.182 -10.998  1.00  0.00           H  
ATOM    429  HA3 GLY A  55      -6.617   3.522 -11.117  1.00  0.00           H  
TER     430      GLY A  55                                                      
HETATM  431 ZN    ZN A  84      -5.480   0.155  -3.908  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A  29       7.719  -6.984  10.323  1.00  0.00           N  
ATOM      2  CA  GLU A  29       6.632  -6.523   9.414  1.00  0.00           C  
ATOM      3  C   GLU A  29       6.502  -7.495   8.240  1.00  0.00           C  
ATOM      4  O   GLU A  29       7.480  -7.889   7.635  1.00  0.00           O  
ATOM      5  CB  GLU A  29       6.967  -5.125   8.887  1.00  0.00           C  
ATOM      6  CG  GLU A  29       5.944  -4.721   7.824  1.00  0.00           C  
ATOM      7  CD  GLU A  29       6.217  -3.285   7.373  1.00  0.00           C  
ATOM      8  OE1 GLU A  29       7.120  -3.098   6.576  1.00  0.00           O  
ATOM      9  OE2 GLU A  29       5.517  -2.398   7.834  1.00  0.00           O  
ATOM     10  H1  GLU A  29       7.945  -6.231  11.004  1.00  0.00           H  
ATOM     11  H2  GLU A  29       8.565  -7.212   9.763  1.00  0.00           H  
ATOM     12  H3  GLU A  29       7.404  -7.830  10.838  1.00  0.00           H  
ATOM     13  HA  GLU A  29       5.699  -6.488   9.958  1.00  0.00           H  
ATOM     14  HB2 GLU A  29       6.939  -4.418   9.702  1.00  0.00           H  
ATOM     15  HB3 GLU A  29       7.954  -5.133   8.450  1.00  0.00           H  
ATOM     16  HG2 GLU A  29       6.024  -5.387   6.976  1.00  0.00           H  
ATOM     17  HG3 GLU A  29       4.950  -4.783   8.239  1.00  0.00           H  
ATOM     18  N   LYS A  30       5.300  -7.887   7.912  1.00  0.00           N  
ATOM     19  CA  LYS A  30       5.106  -8.834   6.778  1.00  0.00           C  
ATOM     20  C   LYS A  30       4.609  -8.066   5.550  1.00  0.00           C  
ATOM     21  O   LYS A  30       3.965  -7.043   5.669  1.00  0.00           O  
ATOM     22  CB  LYS A  30       4.072  -9.891   7.173  1.00  0.00           C  
ATOM     23  CG  LYS A  30       4.352 -10.376   8.598  1.00  0.00           C  
ATOM     24  CD  LYS A  30       3.152 -10.060   9.491  1.00  0.00           C  
ATOM     25  CE  LYS A  30       3.381 -10.653  10.883  1.00  0.00           C  
ATOM     26  NZ  LYS A  30       2.123 -10.563  11.677  1.00  0.00           N  
ATOM     27  H   LYS A  30       4.525  -7.557   8.413  1.00  0.00           H  
ATOM     28  HA  LYS A  30       6.044  -9.317   6.547  1.00  0.00           H  
ATOM     29  HB2 LYS A  30       3.082  -9.460   7.128  1.00  0.00           H  
ATOM     30  HB3 LYS A  30       4.130 -10.727   6.493  1.00  0.00           H  
ATOM     31  HG2 LYS A  30       4.525 -11.443   8.587  1.00  0.00           H  
ATOM     32  HG3 LYS A  30       5.227  -9.874   8.984  1.00  0.00           H  
ATOM     33  HD2 LYS A  30       3.033  -8.990   9.569  1.00  0.00           H  
ATOM     34  HD3 LYS A  30       2.260 -10.491   9.062  1.00  0.00           H  
ATOM     35  HE2 LYS A  30       3.675 -11.688  10.789  1.00  0.00           H  
ATOM     36  HE3 LYS A  30       4.163 -10.101  11.384  1.00  0.00           H  
ATOM     37  HZ1 LYS A  30       2.341 -10.677  12.687  1.00  0.00           H  
ATOM     38  HZ2 LYS A  30       1.471 -11.315  11.379  1.00  0.00           H  
ATOM     39  HZ3 LYS A  30       1.680  -9.634  11.520  1.00  0.00           H  
ATOM     40  N   PRO A  31       4.908  -8.561   4.379  1.00  0.00           N  
ATOM     41  CA  PRO A  31       4.487  -7.922   3.102  1.00  0.00           C  
ATOM     42  C   PRO A  31       3.052  -7.393   3.165  1.00  0.00           C  
ATOM     43  O   PRO A  31       2.149  -8.072   3.612  1.00  0.00           O  
ATOM     44  CB  PRO A  31       4.600  -9.056   2.085  1.00  0.00           C  
ATOM     45  CG  PRO A  31       5.660  -9.965   2.620  1.00  0.00           C  
ATOM     46  CD  PRO A  31       5.680  -9.792   4.143  1.00  0.00           C  
ATOM     47  HA  PRO A  31       5.169  -7.131   2.837  1.00  0.00           H  
ATOM     48  HB2 PRO A  31       3.657  -9.581   2.006  1.00  0.00           H  
ATOM     49  HB3 PRO A  31       4.898  -8.669   1.123  1.00  0.00           H  
ATOM     50  HG2 PRO A  31       5.426 -10.990   2.365  1.00  0.00           H  
ATOM     51  HG3 PRO A  31       6.621  -9.692   2.212  1.00  0.00           H  
ATOM     52  HD2 PRO A  31       5.208 -10.637   4.624  1.00  0.00           H  
ATOM     53  HD3 PRO A  31       6.693  -9.669   4.496  1.00  0.00           H  
ATOM     54  N   PHE A  32       2.835  -6.184   2.725  1.00  0.00           N  
ATOM     55  CA  PHE A  32       1.459  -5.613   2.766  1.00  0.00           C  
ATOM     56  C   PHE A  32       1.042  -5.174   1.362  1.00  0.00           C  
ATOM     57  O   PHE A  32       1.552  -4.210   0.824  1.00  0.00           O  
ATOM     58  CB  PHE A  32       1.438  -4.404   3.705  1.00  0.00           C  
ATOM     59  CG  PHE A  32       0.297  -4.548   4.683  1.00  0.00           C  
ATOM     60  CD1 PHE A  32      -0.976  -4.071   4.350  1.00  0.00           C  
ATOM     61  CD2 PHE A  32       0.511  -5.161   5.924  1.00  0.00           C  
ATOM     62  CE1 PHE A  32      -2.035  -4.205   5.256  1.00  0.00           C  
ATOM     63  CE2 PHE A  32      -0.547  -5.295   6.830  1.00  0.00           C  
ATOM     64  CZ  PHE A  32      -1.820  -4.817   6.496  1.00  0.00           C  
ATOM     65  H   PHE A  32       3.577  -5.650   2.371  1.00  0.00           H  
ATOM     66  HA  PHE A  32       0.771  -6.362   3.128  1.00  0.00           H  
ATOM     67  HB2 PHE A  32       2.371  -4.351   4.245  1.00  0.00           H  
ATOM     68  HB3 PHE A  32       1.303  -3.502   3.127  1.00  0.00           H  
ATOM     69  HD1 PHE A  32      -1.141  -3.598   3.393  1.00  0.00           H  
ATOM     70  HD2 PHE A  32       1.493  -5.530   6.182  1.00  0.00           H  
ATOM     71  HE1 PHE A  32      -3.016  -3.836   4.998  1.00  0.00           H  
ATOM     72  HE2 PHE A  32      -0.382  -5.767   7.788  1.00  0.00           H  
ATOM     73  HZ  PHE A  32      -2.637  -4.920   7.195  1.00  0.00           H  
ATOM     74  N   SER A  33       0.112  -5.869   0.768  1.00  0.00           N  
ATOM     75  CA  SER A  33      -0.346  -5.490  -0.597  1.00  0.00           C  
ATOM     76  C   SER A  33      -1.774  -4.950  -0.514  1.00  0.00           C  
ATOM     77  O   SER A  33      -2.532  -5.306   0.368  1.00  0.00           O  
ATOM     78  CB  SER A  33      -0.311  -6.716  -1.509  1.00  0.00           C  
ATOM     79  OG  SER A  33       0.574  -7.685  -0.960  1.00  0.00           O  
ATOM     80  H   SER A  33      -0.289  -6.640   1.221  1.00  0.00           H  
ATOM     81  HA  SER A  33       0.305  -4.725  -0.995  1.00  0.00           H  
ATOM     82  HB2 SER A  33      -1.298  -7.141  -1.583  1.00  0.00           H  
ATOM     83  HB3 SER A  33       0.027  -6.422  -2.494  1.00  0.00           H  
ATOM     84  HG  SER A  33       0.334  -7.817  -0.039  1.00  0.00           H  
ATOM     85  N   CYS A  34      -2.152  -4.091  -1.421  1.00  0.00           N  
ATOM     86  CA  CYS A  34      -3.531  -3.529  -1.383  1.00  0.00           C  
ATOM     87  C   CYS A  34      -4.527  -4.574  -1.895  1.00  0.00           C  
ATOM     88  O   CYS A  34      -4.158  -5.678  -2.241  1.00  0.00           O  
ATOM     89  CB  CYS A  34      -3.601  -2.283  -2.268  1.00  0.00           C  
ATOM     90  SG  CYS A  34      -5.202  -1.472  -2.043  1.00  0.00           S  
ATOM     91  H   CYS A  34      -1.526  -3.812  -2.123  1.00  0.00           H  
ATOM     92  HA  CYS A  34      -3.783  -3.261  -0.367  1.00  0.00           H  
ATOM     93  HB2 CYS A  34      -2.809  -1.603  -1.992  1.00  0.00           H  
ATOM     94  HB3 CYS A  34      -3.484  -2.571  -3.303  1.00  0.00           H  
ATOM     95  N   SER A  35      -5.786  -4.233  -1.942  1.00  0.00           N  
ATOM     96  CA  SER A  35      -6.805  -5.207  -2.429  1.00  0.00           C  
ATOM     97  C   SER A  35      -6.845  -5.182  -3.958  1.00  0.00           C  
ATOM     98  O   SER A  35      -6.144  -5.922  -4.619  1.00  0.00           O  
ATOM     99  CB  SER A  35      -8.179  -4.825  -1.878  1.00  0.00           C  
ATOM    100  OG  SER A  35      -8.256  -5.201  -0.509  1.00  0.00           O  
ATOM    101  H   SER A  35      -6.063  -3.337  -1.657  1.00  0.00           H  
ATOM    102  HA  SER A  35      -6.545  -6.199  -2.092  1.00  0.00           H  
ATOM    103  HB2 SER A  35      -8.319  -3.759  -1.961  1.00  0.00           H  
ATOM    104  HB3 SER A  35      -8.947  -5.333  -2.446  1.00  0.00           H  
ATOM    105  HG  SER A  35      -9.084  -5.670  -0.377  1.00  0.00           H  
ATOM    106  N   LEU A  36      -7.657  -4.332  -4.528  1.00  0.00           N  
ATOM    107  CA  LEU A  36      -7.735  -4.262  -6.012  1.00  0.00           C  
ATOM    108  C   LEU A  36      -6.736  -3.221  -6.517  1.00  0.00           C  
ATOM    109  O   LEU A  36      -7.042  -2.051  -6.632  1.00  0.00           O  
ATOM    110  CB  LEU A  36      -9.149  -3.862  -6.436  1.00  0.00           C  
ATOM    111  CG  LEU A  36      -9.291  -4.029  -7.949  1.00  0.00           C  
ATOM    112  CD1 LEU A  36     -10.773  -4.080  -8.321  1.00  0.00           C  
ATOM    113  CD2 LEU A  36      -8.628  -2.845  -8.658  1.00  0.00           C  
ATOM    114  H   LEU A  36      -8.210  -3.742  -3.981  1.00  0.00           H  
ATOM    115  HA  LEU A  36      -7.491  -5.227  -6.432  1.00  0.00           H  
ATOM    116  HB2 LEU A  36      -9.867  -4.494  -5.933  1.00  0.00           H  
ATOM    117  HB3 LEU A  36      -9.327  -2.832  -6.169  1.00  0.00           H  
ATOM    118  HG  LEU A  36      -8.813  -4.948  -8.255  1.00  0.00           H  
ATOM    119 HD11 LEU A  36     -10.882  -3.950  -9.387  1.00  0.00           H  
ATOM    120 HD12 LEU A  36     -11.301  -3.292  -7.805  1.00  0.00           H  
ATOM    121 HD13 LEU A  36     -11.183  -5.037  -8.031  1.00  0.00           H  
ATOM    122 HD21 LEU A  36      -8.736  -1.956  -8.055  1.00  0.00           H  
ATOM    123 HD22 LEU A  36      -9.100  -2.689  -9.617  1.00  0.00           H  
ATOM    124 HD23 LEU A  36      -7.579  -3.055  -8.803  1.00  0.00           H  
ATOM    125  N   CYS A  37      -5.542  -3.644  -6.815  1.00  0.00           N  
ATOM    126  CA  CYS A  37      -4.506  -2.696  -7.312  1.00  0.00           C  
ATOM    127  C   CYS A  37      -3.120  -3.300  -7.075  1.00  0.00           C  
ATOM    128  O   CYS A  37      -2.530  -3.129  -6.027  1.00  0.00           O  
ATOM    129  CB  CYS A  37      -4.621  -1.365  -6.564  1.00  0.00           C  
ATOM    130  SG  CYS A  37      -5.193  -1.665  -4.874  1.00  0.00           S  
ATOM    131  H   CYS A  37      -5.325  -4.593  -6.709  1.00  0.00           H  
ATOM    132  HA  CYS A  37      -4.650  -2.529  -8.369  1.00  0.00           H  
ATOM    133  HB2 CYS A  37      -3.653  -0.884  -6.536  1.00  0.00           H  
ATOM    134  HB3 CYS A  37      -5.325  -0.725  -7.074  1.00  0.00           H  
ATOM    135  N   PRO A  38      -2.611  -4.008  -8.047  1.00  0.00           N  
ATOM    136  CA  PRO A  38      -1.275  -4.664  -7.959  1.00  0.00           C  
ATOM    137  C   PRO A  38      -0.195  -3.723  -7.414  1.00  0.00           C  
ATOM    138  O   PRO A  38       0.589  -3.165  -8.157  1.00  0.00           O  
ATOM    139  CB  PRO A  38      -0.968  -5.053  -9.405  1.00  0.00           C  
ATOM    140  CG  PRO A  38      -2.299  -5.209 -10.064  1.00  0.00           C  
ATOM    141  CD  PRO A  38      -3.260  -4.260  -9.344  1.00  0.00           C  
ATOM    142  HA  PRO A  38      -1.335  -5.553  -7.353  1.00  0.00           H  
ATOM    143  HB2 PRO A  38      -0.396  -4.272  -9.889  1.00  0.00           H  
ATOM    144  HB3 PRO A  38      -0.430  -5.987  -9.436  1.00  0.00           H  
ATOM    145  HG2 PRO A  38      -2.226  -4.943 -11.109  1.00  0.00           H  
ATOM    146  HG3 PRO A  38      -2.648  -6.223  -9.961  1.00  0.00           H  
ATOM    147  HD2 PRO A  38      -3.369  -3.340  -9.902  1.00  0.00           H  
ATOM    148  HD3 PRO A  38      -4.219  -4.731  -9.196  1.00  0.00           H  
ATOM    149  N   GLN A  39      -0.147  -3.543  -6.121  1.00  0.00           N  
ATOM    150  CA  GLN A  39       0.883  -2.641  -5.532  1.00  0.00           C  
ATOM    151  C   GLN A  39       1.265  -3.142  -4.135  1.00  0.00           C  
ATOM    152  O   GLN A  39       0.420  -3.518  -3.346  1.00  0.00           O  
ATOM    153  CB  GLN A  39       0.321  -1.222  -5.428  1.00  0.00           C  
ATOM    154  CG  GLN A  39      -0.594  -1.120  -4.205  1.00  0.00           C  
ATOM    155  CD  GLN A  39       0.238  -0.745  -2.976  1.00  0.00           C  
ATOM    156  OE1 GLN A  39       0.024  -1.269  -1.901  1.00  0.00           O  
ATOM    157  NE2 GLN A  39       1.183   0.147  -3.091  1.00  0.00           N  
ATOM    158  H   GLN A  39      -0.788  -4.003  -5.539  1.00  0.00           H  
ATOM    159  HA  GLN A  39       1.759  -2.636  -6.162  1.00  0.00           H  
ATOM    160  HB2 GLN A  39       1.135  -0.519  -5.329  1.00  0.00           H  
ATOM    161  HB3 GLN A  39      -0.247  -0.994  -6.318  1.00  0.00           H  
ATOM    162  HG2 GLN A  39      -1.343  -0.362  -4.378  1.00  0.00           H  
ATOM    163  HG3 GLN A  39      -1.075  -2.071  -4.035  1.00  0.00           H  
ATOM    164 HE21 GLN A  39       1.356   0.570  -3.957  1.00  0.00           H  
ATOM    165 HE22 GLN A  39       1.720   0.393  -2.309  1.00  0.00           H  
ATOM    166  N   ARG A  40       2.534  -3.150  -3.825  1.00  0.00           N  
ATOM    167  CA  ARG A  40       2.969  -3.625  -2.481  1.00  0.00           C  
ATOM    168  C   ARG A  40       3.864  -2.567  -1.834  1.00  0.00           C  
ATOM    169  O   ARG A  40       4.835  -2.122  -2.415  1.00  0.00           O  
ATOM    170  CB  ARG A  40       3.749  -4.934  -2.631  1.00  0.00           C  
ATOM    171  CG  ARG A  40       3.235  -5.695  -3.853  1.00  0.00           C  
ATOM    172  CD  ARG A  40       3.657  -7.162  -3.759  1.00  0.00           C  
ATOM    173  NE  ARG A  40       3.225  -7.720  -2.446  1.00  0.00           N  
ATOM    174  CZ  ARG A  40       3.851  -8.745  -1.935  1.00  0.00           C  
ATOM    175  NH1 ARG A  40       4.859  -9.277  -2.571  1.00  0.00           N  
ATOM    176  NH2 ARG A  40       3.471  -9.234  -0.788  1.00  0.00           N  
ATOM    177  H   ARG A  40       3.199  -2.843  -4.475  1.00  0.00           H  
ATOM    178  HA  ARG A  40       2.102  -3.792  -1.859  1.00  0.00           H  
ATOM    179  HB2 ARG A  40       4.800  -4.713  -2.758  1.00  0.00           H  
ATOM    180  HB3 ARG A  40       3.612  -5.539  -1.748  1.00  0.00           H  
ATOM    181  HG2 ARG A  40       2.157  -5.630  -3.889  1.00  0.00           H  
ATOM    182  HG3 ARG A  40       3.651  -5.259  -4.750  1.00  0.00           H  
ATOM    183  HD2 ARG A  40       3.193  -7.722  -4.557  1.00  0.00           H  
ATOM    184  HD3 ARG A  40       4.731  -7.234  -3.844  1.00  0.00           H  
ATOM    185  HE  ARG A  40       2.470  -7.319  -1.968  1.00  0.00           H  
ATOM    186 HH11 ARG A  40       5.151  -8.901  -3.450  1.00  0.00           H  
ATOM    187 HH12 ARG A  40       5.337 -10.063  -2.179  1.00  0.00           H  
ATOM    188 HH21 ARG A  40       2.700  -8.825  -0.300  1.00  0.00           H  
ATOM    189 HH22 ARG A  40       3.950 -10.020  -0.395  1.00  0.00           H  
ATOM    190  N   SER A  41       3.545  -2.155  -0.637  1.00  0.00           N  
ATOM    191  CA  SER A  41       4.378  -1.122   0.041  1.00  0.00           C  
ATOM    192  C   SER A  41       5.019  -1.718   1.296  1.00  0.00           C  
ATOM    193  O   SER A  41       5.015  -2.916   1.499  1.00  0.00           O  
ATOM    194  CB  SER A  41       3.496   0.062   0.436  1.00  0.00           C  
ATOM    195  OG  SER A  41       3.054  -0.111   1.776  1.00  0.00           O  
ATOM    196  H   SER A  41       2.757  -2.525  -0.186  1.00  0.00           H  
ATOM    197  HA  SER A  41       5.153  -0.785  -0.632  1.00  0.00           H  
ATOM    198  HB2 SER A  41       4.062   0.975   0.364  1.00  0.00           H  
ATOM    199  HB3 SER A  41       2.646   0.114  -0.230  1.00  0.00           H  
ATOM    200  HG  SER A  41       3.820  -0.314   2.318  1.00  0.00           H  
ATOM    201  N   ARG A  42       5.568  -0.889   2.140  1.00  0.00           N  
ATOM    202  CA  ARG A  42       6.208  -1.401   3.384  1.00  0.00           C  
ATOM    203  C   ARG A  42       5.645  -0.647   4.590  1.00  0.00           C  
ATOM    204  O   ARG A  42       5.272  -1.238   5.585  1.00  0.00           O  
ATOM    205  CB  ARG A  42       7.721  -1.181   3.306  1.00  0.00           C  
ATOM    206  CG  ARG A  42       8.299  -2.009   2.157  1.00  0.00           C  
ATOM    207  CD  ARG A  42       8.722  -3.384   2.679  1.00  0.00           C  
ATOM    208  NE  ARG A  42       9.577  -4.060   1.662  1.00  0.00           N  
ATOM    209  CZ  ARG A  42       9.047  -4.502   0.555  1.00  0.00           C  
ATOM    210  NH1 ARG A  42       7.768  -4.352   0.339  1.00  0.00           N  
ATOM    211  NH2 ARG A  42       9.793  -5.093  -0.336  1.00  0.00           N  
ATOM    212  H   ARG A  42       5.558   0.074   1.956  1.00  0.00           H  
ATOM    213  HA  ARG A  42       6.002  -2.456   3.487  1.00  0.00           H  
ATOM    214  HB2 ARG A  42       7.923  -0.134   3.132  1.00  0.00           H  
ATOM    215  HB3 ARG A  42       8.178  -1.487   4.234  1.00  0.00           H  
ATOM    216  HG2 ARG A  42       7.550  -2.131   1.388  1.00  0.00           H  
ATOM    217  HG3 ARG A  42       9.159  -1.503   1.745  1.00  0.00           H  
ATOM    218  HD2 ARG A  42       9.280  -3.266   3.597  1.00  0.00           H  
ATOM    219  HD3 ARG A  42       7.843  -3.984   2.866  1.00  0.00           H  
ATOM    220  HE  ARG A  42      10.536  -4.171   1.825  1.00  0.00           H  
ATOM    221 HH11 ARG A  42       7.195  -3.899   1.021  1.00  0.00           H  
ATOM    222 HH12 ARG A  42       7.361  -4.691  -0.510  1.00  0.00           H  
ATOM    223 HH21 ARG A  42      10.773  -5.208  -0.171  1.00  0.00           H  
ATOM    224 HH22 ARG A  42       9.386  -5.432  -1.184  1.00  0.00           H  
ATOM    225  N   ASP A  43       5.578   0.654   4.508  1.00  0.00           N  
ATOM    226  CA  ASP A  43       5.037   1.447   5.648  1.00  0.00           C  
ATOM    227  C   ASP A  43       3.725   2.112   5.224  1.00  0.00           C  
ATOM    228  O   ASP A  43       3.329   2.046   4.077  1.00  0.00           O  
ATOM    229  CB  ASP A  43       6.049   2.524   6.045  1.00  0.00           C  
ATOM    230  CG  ASP A  43       6.364   2.406   7.536  1.00  0.00           C  
ATOM    231  OD1 ASP A  43       6.829   1.354   7.943  1.00  0.00           O  
ATOM    232  OD2 ASP A  43       6.134   3.370   8.248  1.00  0.00           O  
ATOM    233  H   ASP A  43       5.883   1.109   3.696  1.00  0.00           H  
ATOM    234  HA  ASP A  43       4.856   0.794   6.489  1.00  0.00           H  
ATOM    235  HB2 ASP A  43       6.957   2.392   5.473  1.00  0.00           H  
ATOM    236  HB3 ASP A  43       5.635   3.500   5.842  1.00  0.00           H  
ATOM    237  N   PHE A  44       3.049   2.752   6.137  1.00  0.00           N  
ATOM    238  CA  PHE A  44       1.765   3.419   5.780  1.00  0.00           C  
ATOM    239  C   PHE A  44       2.056   4.702   4.999  1.00  0.00           C  
ATOM    240  O   PHE A  44       1.311   5.085   4.117  1.00  0.00           O  
ATOM    241  CB  PHE A  44       0.992   3.760   7.054  1.00  0.00           C  
ATOM    242  CG  PHE A  44      -0.464   3.404   6.867  1.00  0.00           C  
ATOM    243  CD1 PHE A  44      -0.836   2.072   6.650  1.00  0.00           C  
ATOM    244  CD2 PHE A  44      -1.441   4.406   6.909  1.00  0.00           C  
ATOM    245  CE1 PHE A  44      -2.186   1.741   6.475  1.00  0.00           C  
ATOM    246  CE2 PHE A  44      -2.791   4.075   6.734  1.00  0.00           C  
ATOM    247  CZ  PHE A  44      -3.163   2.743   6.518  1.00  0.00           C  
ATOM    248  H   PHE A  44       3.384   2.795   7.056  1.00  0.00           H  
ATOM    249  HA  PHE A  44       1.174   2.753   5.169  1.00  0.00           H  
ATOM    250  HB2 PHE A  44       1.397   3.197   7.883  1.00  0.00           H  
ATOM    251  HB3 PHE A  44       1.080   4.816   7.257  1.00  0.00           H  
ATOM    252  HD1 PHE A  44      -0.083   1.299   6.617  1.00  0.00           H  
ATOM    253  HD2 PHE A  44      -1.155   5.433   7.077  1.00  0.00           H  
ATOM    254  HE1 PHE A  44      -2.472   0.714   6.307  1.00  0.00           H  
ATOM    255  HE2 PHE A  44      -3.544   4.848   6.768  1.00  0.00           H  
ATOM    256  HZ  PHE A  44      -4.203   2.488   6.383  1.00  0.00           H  
ATOM    257  N   SER A  45       3.133   5.369   5.313  1.00  0.00           N  
ATOM    258  CA  SER A  45       3.467   6.626   4.586  1.00  0.00           C  
ATOM    259  C   SER A  45       3.449   6.364   3.079  1.00  0.00           C  
ATOM    260  O   SER A  45       2.930   7.148   2.310  1.00  0.00           O  
ATOM    261  CB  SER A  45       4.860   7.100   5.004  1.00  0.00           C  
ATOM    262  OG  SER A  45       4.972   7.035   6.419  1.00  0.00           O  
ATOM    263  H   SER A  45       3.720   5.043   6.026  1.00  0.00           H  
ATOM    264  HA  SER A  45       2.741   7.387   4.829  1.00  0.00           H  
ATOM    265  HB2 SER A  45       5.608   6.464   4.559  1.00  0.00           H  
ATOM    266  HB3 SER A  45       5.008   8.118   4.667  1.00  0.00           H  
ATOM    267  HG  SER A  45       4.090   6.930   6.783  1.00  0.00           H  
ATOM    268  N   ALA A  46       4.009   5.267   2.652  1.00  0.00           N  
ATOM    269  CA  ALA A  46       4.021   4.956   1.194  1.00  0.00           C  
ATOM    270  C   ALA A  46       2.722   4.243   0.817  1.00  0.00           C  
ATOM    271  O   ALA A  46       2.191   4.427  -0.261  1.00  0.00           O  
ATOM    272  CB  ALA A  46       5.210   4.048   0.875  1.00  0.00           C  
ATOM    273  H   ALA A  46       4.422   4.646   3.288  1.00  0.00           H  
ATOM    274  HA  ALA A  46       4.106   5.873   0.630  1.00  0.00           H  
ATOM    275  HB1 ALA A  46       5.189   3.780  -0.171  1.00  0.00           H  
ATOM    276  HB2 ALA A  46       5.152   3.153   1.477  1.00  0.00           H  
ATOM    277  HB3 ALA A  46       6.130   4.569   1.094  1.00  0.00           H  
ATOM    278  N   MET A  47       2.204   3.430   1.696  1.00  0.00           N  
ATOM    279  CA  MET A  47       0.939   2.708   1.387  1.00  0.00           C  
ATOM    280  C   MET A  47      -0.220   3.705   1.355  1.00  0.00           C  
ATOM    281  O   MET A  47      -1.204   3.505   0.673  1.00  0.00           O  
ATOM    282  CB  MET A  47       0.672   1.654   2.463  1.00  0.00           C  
ATOM    283  CG  MET A  47      -0.288   0.595   1.915  1.00  0.00           C  
ATOM    284  SD  MET A  47       0.646  -0.881   1.442  1.00  0.00           S  
ATOM    285  CE  MET A  47      -0.706  -1.747   0.606  1.00  0.00           C  
ATOM    286  H   MET A  47       2.646   3.296   2.561  1.00  0.00           H  
ATOM    287  HA  MET A  47       1.025   2.227   0.424  1.00  0.00           H  
ATOM    288  HB2 MET A  47       1.603   1.186   2.745  1.00  0.00           H  
ATOM    289  HB3 MET A  47       0.228   2.125   3.326  1.00  0.00           H  
ATOM    290  HG2 MET A  47      -1.009   0.336   2.676  1.00  0.00           H  
ATOM    291  HG3 MET A  47      -0.802   0.988   1.050  1.00  0.00           H  
ATOM    292  HE1 MET A  47      -1.301  -1.033   0.054  1.00  0.00           H  
ATOM    293  HE2 MET A  47      -1.322  -2.246   1.342  1.00  0.00           H  
ATOM    294  HE3 MET A  47      -0.301  -2.477  -0.076  1.00  0.00           H  
ATOM    295  N   THR A  48      -0.112   4.780   2.089  1.00  0.00           N  
ATOM    296  CA  THR A  48      -1.210   5.785   2.096  1.00  0.00           C  
ATOM    297  C   THR A  48      -1.269   6.483   0.736  1.00  0.00           C  
ATOM    298  O   THR A  48      -2.324   6.642   0.156  1.00  0.00           O  
ATOM    299  CB  THR A  48      -0.952   6.825   3.187  1.00  0.00           C  
ATOM    300  OG1 THR A  48       0.441   7.083   3.276  1.00  0.00           O  
ATOM    301  CG2 THR A  48      -1.465   6.298   4.528  1.00  0.00           C  
ATOM    302  H   THR A  48       0.690   4.925   2.633  1.00  0.00           H  
ATOM    303  HA  THR A  48      -2.150   5.289   2.286  1.00  0.00           H  
ATOM    304  HB  THR A  48      -1.475   7.736   2.940  1.00  0.00           H  
ATOM    305  HG1 THR A  48       0.573   7.783   3.920  1.00  0.00           H  
ATOM    306 HG21 THR A  48      -0.986   6.837   5.333  1.00  0.00           H  
ATOM    307 HG22 THR A  48      -1.234   5.246   4.613  1.00  0.00           H  
ATOM    308 HG23 THR A  48      -2.533   6.438   4.586  1.00  0.00           H  
ATOM    309  N   LYS A  49      -0.143   6.892   0.218  1.00  0.00           N  
ATOM    310  CA  LYS A  49      -0.143   7.569  -1.107  1.00  0.00           C  
ATOM    311  C   LYS A  49      -0.876   6.679  -2.103  1.00  0.00           C  
ATOM    312  O   LYS A  49      -1.614   7.143  -2.950  1.00  0.00           O  
ATOM    313  CB  LYS A  49       1.297   7.776  -1.581  1.00  0.00           C  
ATOM    314  CG  LYS A  49       1.956   8.883  -0.756  1.00  0.00           C  
ATOM    315  CD  LYS A  49       3.428   9.006  -1.151  1.00  0.00           C  
ATOM    316  CE  LYS A  49       3.779  10.478  -1.368  1.00  0.00           C  
ATOM    317  NZ  LYS A  49       5.232  10.603  -1.674  1.00  0.00           N  
ATOM    318  H   LYS A  49       0.700   6.746   0.696  1.00  0.00           H  
ATOM    319  HA  LYS A  49      -0.643   8.522  -1.031  1.00  0.00           H  
ATOM    320  HB2 LYS A  49       1.851   6.856  -1.459  1.00  0.00           H  
ATOM    321  HB3 LYS A  49       1.295   8.059  -2.623  1.00  0.00           H  
ATOM    322  HG2 LYS A  49       1.451   9.820  -0.943  1.00  0.00           H  
ATOM    323  HG3 LYS A  49       1.886   8.640   0.294  1.00  0.00           H  
ATOM    324  HD2 LYS A  49       4.047   8.598  -0.365  1.00  0.00           H  
ATOM    325  HD3 LYS A  49       3.602   8.459  -2.065  1.00  0.00           H  
ATOM    326  HE2 LYS A  49       3.202  10.869  -2.194  1.00  0.00           H  
ATOM    327  HE3 LYS A  49       3.551  11.039  -0.473  1.00  0.00           H  
ATOM    328  HZ1 LYS A  49       5.366  11.267  -2.462  1.00  0.00           H  
ATOM    329  HZ2 LYS A  49       5.611   9.672  -1.940  1.00  0.00           H  
ATOM    330  HZ3 LYS A  49       5.734  10.955  -0.834  1.00  0.00           H  
ATOM    331  N   HIS A  50      -0.678   5.396  -2.000  1.00  0.00           N  
ATOM    332  CA  HIS A  50      -1.358   4.458  -2.927  1.00  0.00           C  
ATOM    333  C   HIS A  50      -2.866   4.723  -2.901  1.00  0.00           C  
ATOM    334  O   HIS A  50      -3.508   4.797  -3.929  1.00  0.00           O  
ATOM    335  CB  HIS A  50      -1.077   3.021  -2.485  1.00  0.00           C  
ATOM    336  CG  HIS A  50      -2.279   2.166  -2.771  1.00  0.00           C  
ATOM    337  ND1 HIS A  50      -3.214   2.511  -3.732  1.00  0.00           N  
ATOM    338  CD2 HIS A  50      -2.724   0.988  -2.222  1.00  0.00           C  
ATOM    339  CE1 HIS A  50      -4.165   1.565  -3.732  1.00  0.00           C  
ATOM    340  NE2 HIS A  50      -3.916   0.610  -2.831  1.00  0.00           N  
ATOM    341  H   HIS A  50      -0.080   5.049  -1.306  1.00  0.00           H  
ATOM    342  HA  HIS A  50      -0.983   4.606  -3.929  1.00  0.00           H  
ATOM    343  HB2 HIS A  50      -0.224   2.638  -3.024  1.00  0.00           H  
ATOM    344  HB3 HIS A  50      -0.868   3.006  -1.425  1.00  0.00           H  
ATOM    345  HD1 HIS A  50      -3.185   3.303  -4.308  1.00  0.00           H  
ATOM    346  HD2 HIS A  50      -2.224   0.440  -1.438  1.00  0.00           H  
ATOM    347  HE1 HIS A  50      -5.031   1.581  -4.374  1.00  0.00           H  
ATOM    348  N   LEU A  51      -3.439   4.868  -1.738  1.00  0.00           N  
ATOM    349  CA  LEU A  51      -4.904   5.129  -1.672  1.00  0.00           C  
ATOM    350  C   LEU A  51      -5.189   6.504  -2.276  1.00  0.00           C  
ATOM    351  O   LEU A  51      -6.157   6.695  -2.985  1.00  0.00           O  
ATOM    352  CB  LEU A  51      -5.368   5.102  -0.214  1.00  0.00           C  
ATOM    353  CG  LEU A  51      -5.321   3.668   0.315  1.00  0.00           C  
ATOM    354  CD1 LEU A  51      -3.865   3.232   0.486  1.00  0.00           C  
ATOM    355  CD2 LEU A  51      -6.031   3.602   1.670  1.00  0.00           C  
ATOM    356  H   LEU A  51      -2.910   4.809  -0.914  1.00  0.00           H  
ATOM    357  HA  LEU A  51      -5.433   4.371  -2.236  1.00  0.00           H  
ATOM    358  HB2 LEU A  51      -4.719   5.727   0.380  1.00  0.00           H  
ATOM    359  HB3 LEU A  51      -6.380   5.472  -0.153  1.00  0.00           H  
ATOM    360  HG  LEU A  51      -5.815   3.009  -0.385  1.00  0.00           H  
ATOM    361 HD11 LEU A  51      -3.456   2.953  -0.474  1.00  0.00           H  
ATOM    362 HD12 LEU A  51      -3.819   2.386   1.156  1.00  0.00           H  
ATOM    363 HD13 LEU A  51      -3.292   4.049   0.898  1.00  0.00           H  
ATOM    364 HD21 LEU A  51      -7.080   3.395   1.518  1.00  0.00           H  
ATOM    365 HD22 LEU A  51      -5.920   4.549   2.180  1.00  0.00           H  
ATOM    366 HD23 LEU A  51      -5.593   2.817   2.269  1.00  0.00           H  
ATOM    367  N   ARG A  52      -4.343   7.461  -2.009  1.00  0.00           N  
ATOM    368  CA  ARG A  52      -4.555   8.820  -2.578  1.00  0.00           C  
ATOM    369  C   ARG A  52      -4.191   8.796  -4.063  1.00  0.00           C  
ATOM    370  O   ARG A  52      -4.596   9.648  -4.829  1.00  0.00           O  
ATOM    371  CB  ARG A  52      -3.661   9.825  -1.848  1.00  0.00           C  
ATOM    372  CG  ARG A  52      -4.371  10.316  -0.585  1.00  0.00           C  
ATOM    373  CD  ARG A  52      -5.224  11.540  -0.923  1.00  0.00           C  
ATOM    374  NE  ARG A  52      -4.349  12.740  -1.025  1.00  0.00           N  
ATOM    375  CZ  ARG A  52      -4.127  13.479   0.029  1.00  0.00           C  
ATOM    376  NH1 ARG A  52      -4.675  13.168   1.172  1.00  0.00           N  
ATOM    377  NH2 ARG A  52      -3.357  14.528  -0.062  1.00  0.00           N  
ATOM    378  H   ARG A  52      -3.564   7.284  -1.443  1.00  0.00           H  
ATOM    379  HA  ARG A  52      -5.591   9.105  -2.463  1.00  0.00           H  
ATOM    380  HB2 ARG A  52      -2.731   9.348  -1.578  1.00  0.00           H  
ATOM    381  HB3 ARG A  52      -3.460  10.666  -2.496  1.00  0.00           H  
ATOM    382  HG2 ARG A  52      -5.004   9.530  -0.199  1.00  0.00           H  
ATOM    383  HG3 ARG A  52      -3.636  10.586   0.158  1.00  0.00           H  
ATOM    384  HD2 ARG A  52      -5.726  11.380  -1.866  1.00  0.00           H  
ATOM    385  HD3 ARG A  52      -5.958  11.693  -0.145  1.00  0.00           H  
ATOM    386  HE  ARG A  52      -3.937  12.976  -1.882  1.00  0.00           H  
ATOM    387 HH11 ARG A  52      -5.266  12.364   1.241  1.00  0.00           H  
ATOM    388 HH12 ARG A  52      -4.505  13.734   1.979  1.00  0.00           H  
ATOM    389 HH21 ARG A  52      -2.937  14.766  -0.937  1.00  0.00           H  
ATOM    390 HH22 ARG A  52      -3.187  15.094   0.745  1.00  0.00           H  
ATOM    391  N   THR A  53      -3.433   7.817  -4.474  1.00  0.00           N  
ATOM    392  CA  THR A  53      -3.042   7.722  -5.907  1.00  0.00           C  
ATOM    393  C   THR A  53      -3.994   6.758  -6.621  1.00  0.00           C  
ATOM    394  O   THR A  53      -4.018   6.678  -7.834  1.00  0.00           O  
ATOM    395  CB  THR A  53      -1.602   7.203  -6.011  1.00  0.00           C  
ATOM    396  OG1 THR A  53      -0.937   7.873  -7.072  1.00  0.00           O  
ATOM    397  CG2 THR A  53      -1.610   5.697  -6.284  1.00  0.00           C  
ATOM    398  H   THR A  53      -3.122   7.139  -3.837  1.00  0.00           H  
ATOM    399  HA  THR A  53      -3.108   8.699  -6.363  1.00  0.00           H  
ATOM    400  HB  THR A  53      -1.082   7.393  -5.083  1.00  0.00           H  
ATOM    401  HG1 THR A  53      -1.160   7.425  -7.892  1.00  0.00           H  
ATOM    402 HG21 THR A  53      -2.374   5.225  -5.685  1.00  0.00           H  
ATOM    403 HG22 THR A  53      -0.647   5.280  -6.031  1.00  0.00           H  
ATOM    404 HG23 THR A  53      -1.816   5.521  -7.329  1.00  0.00           H  
ATOM    405  N   HIS A  54      -4.776   6.028  -5.874  1.00  0.00           N  
ATOM    406  CA  HIS A  54      -5.731   5.065  -6.496  1.00  0.00           C  
ATOM    407  C   HIS A  54      -6.186   5.602  -7.855  1.00  0.00           C  
ATOM    408  O   HIS A  54      -6.300   4.868  -8.817  1.00  0.00           O  
ATOM    409  CB  HIS A  54      -6.948   4.899  -5.581  1.00  0.00           C  
ATOM    410  CG  HIS A  54      -7.066   3.464  -5.147  1.00  0.00           C  
ATOM    411  ND1 HIS A  54      -7.060   2.416  -6.053  1.00  0.00           N  
ATOM    412  CD2 HIS A  54      -7.205   2.888  -3.908  1.00  0.00           C  
ATOM    413  CE1 HIS A  54      -7.194   1.273  -5.354  1.00  0.00           C  
ATOM    414  NE2 HIS A  54      -7.286   1.504  -4.041  1.00  0.00           N  
ATOM    415  H   HIS A  54      -4.736   6.112  -4.898  1.00  0.00           H  
ATOM    416  HA  HIS A  54      -5.246   4.111  -6.628  1.00  0.00           H  
ATOM    417  HB2 HIS A  54      -6.832   5.529  -4.712  1.00  0.00           H  
ATOM    418  HB3 HIS A  54      -7.841   5.186  -6.116  1.00  0.00           H  
ATOM    419  HD1 HIS A  54      -6.969   2.492  -7.024  1.00  0.00           H  
ATOM    420  HD2 HIS A  54      -7.244   3.426  -2.971  1.00  0.00           H  
ATOM    421  HE1 HIS A  54      -7.223   0.291  -5.799  1.00  0.00           H  
ATOM    422  N   GLY A  55      -6.448   6.877  -7.942  1.00  0.00           N  
ATOM    423  CA  GLY A  55      -6.897   7.461  -9.238  1.00  0.00           C  
ATOM    424  C   GLY A  55      -7.899   8.584  -8.972  1.00  0.00           C  
ATOM    425  O   GLY A  55      -8.063   9.423  -9.843  1.00  0.00           O  
ATOM    426  OXT GLY A  55      -8.487   8.586  -7.903  1.00  0.00           O  
ATOM    427  H   GLY A  55      -6.351   7.452  -7.154  1.00  0.00           H  
ATOM    428  HA2 GLY A  55      -6.042   7.856  -9.769  1.00  0.00           H  
ATOM    429  HA3 GLY A  55      -7.368   6.694  -9.833  1.00  0.00           H  
TER     430      GLY A  55                                                      
HETATM  431 ZN    ZN A  84      -5.781   0.202  -3.571  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A  29       5.259  -4.796  10.508  1.00  0.00           N  
ATOM      2  CA  GLU A  29       6.325  -4.614   9.484  1.00  0.00           C  
ATOM      3  C   GLU A  29       6.103  -5.601   8.335  1.00  0.00           C  
ATOM      4  O   GLU A  29       6.524  -5.374   7.219  1.00  0.00           O  
ATOM      5  CB  GLU A  29       7.693  -4.872  10.119  1.00  0.00           C  
ATOM      6  CG  GLU A  29       8.794  -4.622   9.086  1.00  0.00           C  
ATOM      7  CD  GLU A  29      10.153  -4.589   9.785  1.00  0.00           C  
ATOM      8  OE1 GLU A  29      10.306  -3.800  10.703  1.00  0.00           O  
ATOM      9  OE2 GLU A  29      11.020  -5.352   9.390  1.00  0.00           O  
ATOM     10  H1  GLU A  29       5.094  -3.895  11.000  1.00  0.00           H  
ATOM     11  H2  GLU A  29       5.558  -5.517  11.196  1.00  0.00           H  
ATOM     12  H3  GLU A  29       4.380  -5.100  10.044  1.00  0.00           H  
ATOM     13  HA  GLU A  29       6.290  -3.604   9.102  1.00  0.00           H  
ATOM     14  HB2 GLU A  29       7.830  -4.207  10.960  1.00  0.00           H  
ATOM     15  HB3 GLU A  29       7.745  -5.896  10.458  1.00  0.00           H  
ATOM     16  HG2 GLU A  29       8.785  -5.415   8.352  1.00  0.00           H  
ATOM     17  HG3 GLU A  29       8.619  -3.677   8.595  1.00  0.00           H  
ATOM     18  N   LYS A  30       5.444  -6.696   8.601  1.00  0.00           N  
ATOM     19  CA  LYS A  30       5.196  -7.695   7.524  1.00  0.00           C  
ATOM     20  C   LYS A  30       4.626  -6.986   6.294  1.00  0.00           C  
ATOM     21  O   LYS A  30       3.862  -6.048   6.407  1.00  0.00           O  
ATOM     22  CB  LYS A  30       4.195  -8.741   8.020  1.00  0.00           C  
ATOM     23  CG  LYS A  30       4.382  -8.955   9.523  1.00  0.00           C  
ATOM     24  CD  LYS A  30       3.717 -10.270   9.939  1.00  0.00           C  
ATOM     25  CE  LYS A  30       4.389 -11.435   9.208  1.00  0.00           C  
ATOM     26  NZ  LYS A  30       4.495 -12.603  10.128  1.00  0.00           N  
ATOM     27  H   LYS A  30       5.113  -6.861   9.508  1.00  0.00           H  
ATOM     28  HA  LYS A  30       6.124  -8.181   7.265  1.00  0.00           H  
ATOM     29  HB2 LYS A  30       3.189  -8.396   7.826  1.00  0.00           H  
ATOM     30  HB3 LYS A  30       4.361  -9.674   7.502  1.00  0.00           H  
ATOM     31  HG2 LYS A  30       5.436  -8.996   9.752  1.00  0.00           H  
ATOM     32  HG3 LYS A  30       3.927  -8.139  10.063  1.00  0.00           H  
ATOM     33  HD2 LYS A  30       3.822 -10.405  11.006  1.00  0.00           H  
ATOM     34  HD3 LYS A  30       2.670 -10.242   9.681  1.00  0.00           H  
ATOM     35  HE2 LYS A  30       3.797 -11.708   8.347  1.00  0.00           H  
ATOM     36  HE3 LYS A  30       5.376 -11.138   8.888  1.00  0.00           H  
ATOM     37  HZ1 LYS A  30       5.409 -13.076   9.982  1.00  0.00           H  
ATOM     38  HZ2 LYS A  30       3.725 -13.273   9.929  1.00  0.00           H  
ATOM     39  HZ3 LYS A  30       4.425 -12.275  11.113  1.00  0.00           H  
ATOM     40  N   PRO A  31       4.997  -7.434   5.124  1.00  0.00           N  
ATOM     41  CA  PRO A  31       4.519  -6.839   3.843  1.00  0.00           C  
ATOM     42  C   PRO A  31       3.055  -7.185   3.555  1.00  0.00           C  
ATOM     43  O   PRO A  31       2.555  -8.209   3.978  1.00  0.00           O  
ATOM     44  CB  PRO A  31       5.433  -7.462   2.787  1.00  0.00           C  
ATOM     45  CG  PRO A  31       5.903  -8.749   3.378  1.00  0.00           C  
ATOM     46  CD  PRO A  31       5.916  -8.561   4.895  1.00  0.00           C  
ATOM     47  HA  PRO A  31       4.655  -5.770   3.854  1.00  0.00           H  
ATOM     48  HB2 PRO A  31       4.880  -7.643   1.876  1.00  0.00           H  
ATOM     49  HB3 PRO A  31       6.275  -6.816   2.593  1.00  0.00           H  
ATOM     50  HG2 PRO A  31       5.225  -9.548   3.106  1.00  0.00           H  
ATOM     51  HG3 PRO A  31       6.899  -8.974   3.032  1.00  0.00           H  
ATOM     52  HD2 PRO A  31       5.557  -9.453   5.391  1.00  0.00           H  
ATOM     53  HD3 PRO A  31       6.907  -8.308   5.237  1.00  0.00           H  
ATOM     54  N   PHE A  32       2.365  -6.340   2.839  1.00  0.00           N  
ATOM     55  CA  PHE A  32       0.936  -6.621   2.525  1.00  0.00           C  
ATOM     56  C   PHE A  32       0.582  -6.011   1.168  1.00  0.00           C  
ATOM     57  O   PHE A  32       1.311  -5.200   0.632  1.00  0.00           O  
ATOM     58  CB  PHE A  32       0.046  -6.007   3.609  1.00  0.00           C  
ATOM     59  CG  PHE A  32      -1.150  -6.897   3.843  1.00  0.00           C  
ATOM     60  CD1 PHE A  32      -0.982  -8.153   4.440  1.00  0.00           C  
ATOM     61  CD2 PHE A  32      -2.427  -6.468   3.463  1.00  0.00           C  
ATOM     62  CE1 PHE A  32      -2.091  -8.978   4.659  1.00  0.00           C  
ATOM     63  CE2 PHE A  32      -3.537  -7.294   3.680  1.00  0.00           C  
ATOM     64  CZ  PHE A  32      -3.368  -8.549   4.278  1.00  0.00           C  
ATOM     65  H   PHE A  32       2.787  -5.520   2.508  1.00  0.00           H  
ATOM     66  HA  PHE A  32       0.777  -7.689   2.493  1.00  0.00           H  
ATOM     67  HB2 PHE A  32       0.610  -5.911   4.525  1.00  0.00           H  
ATOM     68  HB3 PHE A  32      -0.288  -5.032   3.288  1.00  0.00           H  
ATOM     69  HD1 PHE A  32       0.003  -8.483   4.734  1.00  0.00           H  
ATOM     70  HD2 PHE A  32      -2.558  -5.500   3.002  1.00  0.00           H  
ATOM     71  HE1 PHE A  32      -1.962  -9.946   5.120  1.00  0.00           H  
ATOM     72  HE2 PHE A  32      -4.522  -6.964   3.386  1.00  0.00           H  
ATOM     73  HZ  PHE A  32      -4.224  -9.186   4.446  1.00  0.00           H  
ATOM     74  N   SER A  33      -0.532  -6.395   0.607  1.00  0.00           N  
ATOM     75  CA  SER A  33      -0.931  -5.837  -0.717  1.00  0.00           C  
ATOM     76  C   SER A  33      -2.234  -5.051  -0.566  1.00  0.00           C  
ATOM     77  O   SER A  33      -2.989  -5.253   0.364  1.00  0.00           O  
ATOM     78  CB  SER A  33      -1.137  -6.979  -1.711  1.00  0.00           C  
ATOM     79  OG  SER A  33      -0.287  -8.064  -1.363  1.00  0.00           O  
ATOM     80  H   SER A  33      -1.106  -7.051   1.055  1.00  0.00           H  
ATOM     81  HA  SER A  33      -0.155  -5.180  -1.080  1.00  0.00           H  
ATOM     82  HB2 SER A  33      -2.163  -7.308  -1.677  1.00  0.00           H  
ATOM     83  HB3 SER A  33      -0.906  -6.633  -2.709  1.00  0.00           H  
ATOM     84  HG  SER A  33      -0.009  -7.943  -0.453  1.00  0.00           H  
ATOM     85  N   CYS A  34      -2.506  -4.156  -1.475  1.00  0.00           N  
ATOM     86  CA  CYS A  34      -3.762  -3.359  -1.382  1.00  0.00           C  
ATOM     87  C   CYS A  34      -4.962  -4.267  -1.661  1.00  0.00           C  
ATOM     88  O   CYS A  34      -4.820  -5.458  -1.853  1.00  0.00           O  
ATOM     89  CB  CYS A  34      -3.728  -2.229  -2.413  1.00  0.00           C  
ATOM     90  SG  CYS A  34      -5.193  -1.186  -2.212  1.00  0.00           S  
ATOM     91  H   CYS A  34      -1.884  -4.008  -2.219  1.00  0.00           H  
ATOM     92  HA  CYS A  34      -3.850  -2.940  -0.391  1.00  0.00           H  
ATOM     93  HB2 CYS A  34      -2.839  -1.633  -2.265  1.00  0.00           H  
ATOM     94  HB3 CYS A  34      -3.718  -2.649  -3.408  1.00  0.00           H  
ATOM     95  N   SER A  35      -6.143  -3.713  -1.684  1.00  0.00           N  
ATOM     96  CA  SER A  35      -7.350  -4.546  -1.949  1.00  0.00           C  
ATOM     97  C   SER A  35      -7.574  -4.653  -3.459  1.00  0.00           C  
ATOM     98  O   SER A  35      -7.481  -5.719  -4.034  1.00  0.00           O  
ATOM     99  CB  SER A  35      -8.571  -3.897  -1.296  1.00  0.00           C  
ATOM    100  OG  SER A  35      -9.671  -3.960  -2.193  1.00  0.00           O  
ATOM    101  H   SER A  35      -6.237  -2.751  -1.526  1.00  0.00           H  
ATOM    102  HA  SER A  35      -7.203  -5.533  -1.537  1.00  0.00           H  
ATOM    103  HB2 SER A  35      -8.820  -4.425  -0.391  1.00  0.00           H  
ATOM    104  HB3 SER A  35      -8.344  -2.865  -1.058  1.00  0.00           H  
ATOM    105  HG  SER A  35     -10.084  -3.094  -2.218  1.00  0.00           H  
ATOM    106  N   LEU A  36      -7.868  -3.558  -4.106  1.00  0.00           N  
ATOM    107  CA  LEU A  36      -8.095  -3.603  -5.579  1.00  0.00           C  
ATOM    108  C   LEU A  36      -7.003  -2.801  -6.289  1.00  0.00           C  
ATOM    109  O   LEU A  36      -7.126  -1.609  -6.491  1.00  0.00           O  
ATOM    110  CB  LEU A  36      -9.464  -2.998  -5.902  1.00  0.00           C  
ATOM    111  CG  LEU A  36      -9.679  -3.000  -7.416  1.00  0.00           C  
ATOM    112  CD1 LEU A  36      -9.603  -4.436  -7.940  1.00  0.00           C  
ATOM    113  CD2 LEU A  36     -11.055  -2.414  -7.736  1.00  0.00           C  
ATOM    114  H   LEU A  36      -7.937  -2.708  -3.624  1.00  0.00           H  
ATOM    115  HA  LEU A  36      -8.067  -4.628  -5.916  1.00  0.00           H  
ATOM    116  HB2 LEU A  36     -10.236  -3.584  -5.426  1.00  0.00           H  
ATOM    117  HB3 LEU A  36      -9.504  -1.984  -5.536  1.00  0.00           H  
ATOM    118  HG  LEU A  36      -8.912  -2.404  -7.889  1.00  0.00           H  
ATOM    119 HD11 LEU A  36      -9.962  -5.116  -7.182  1.00  0.00           H  
ATOM    120 HD12 LEU A  36      -8.578  -4.677  -8.183  1.00  0.00           H  
ATOM    121 HD13 LEU A  36     -10.213  -4.528  -8.825  1.00  0.00           H  
ATOM    122 HD21 LEU A  36     -11.725  -2.596  -6.908  1.00  0.00           H  
ATOM    123 HD22 LEU A  36     -11.448  -2.883  -8.626  1.00  0.00           H  
ATOM    124 HD23 LEU A  36     -10.965  -1.351  -7.899  1.00  0.00           H  
ATOM    125  N   CYS A  37      -5.935  -3.449  -6.672  1.00  0.00           N  
ATOM    126  CA  CYS A  37      -4.831  -2.731  -7.371  1.00  0.00           C  
ATOM    127  C   CYS A  37      -3.516  -3.486  -7.151  1.00  0.00           C  
ATOM    128  O   CYS A  37      -2.904  -3.385  -6.106  1.00  0.00           O  
ATOM    129  CB  CYS A  37      -4.696  -1.311  -6.815  1.00  0.00           C  
ATOM    130  SG  CYS A  37      -5.077  -1.310  -5.045  1.00  0.00           S  
ATOM    131  H   CYS A  37      -5.859  -4.410  -6.498  1.00  0.00           H  
ATOM    132  HA  CYS A  37      -5.047  -2.684  -8.428  1.00  0.00           H  
ATOM    133  HB2 CYS A  37      -3.686  -0.960  -6.965  1.00  0.00           H  
ATOM    134  HB3 CYS A  37      -5.383  -0.655  -7.331  1.00  0.00           H  
ATOM    135  N   PRO A  38      -3.088  -4.240  -8.129  1.00  0.00           N  
ATOM    136  CA  PRO A  38      -1.826  -5.029  -8.044  1.00  0.00           C  
ATOM    137  C   PRO A  38      -0.653  -4.191  -7.527  1.00  0.00           C  
ATOM    138  O   PRO A  38       0.244  -3.838  -8.266  1.00  0.00           O  
ATOM    139  CB  PRO A  38      -1.575  -5.470  -9.487  1.00  0.00           C  
ATOM    140  CG  PRO A  38      -2.919  -5.483 -10.136  1.00  0.00           C  
ATOM    141  CD  PRO A  38      -3.761  -4.422  -9.425  1.00  0.00           C  
ATOM    142  HA  PRO A  38      -1.968  -5.897  -7.422  1.00  0.00           H  
ATOM    143  HB2 PRO A  38      -0.923  -4.765  -9.984  1.00  0.00           H  
ATOM    144  HB3 PRO A  38      -1.145  -6.459  -9.508  1.00  0.00           H  
ATOM    145  HG2 PRO A  38      -2.824  -5.244 -11.186  1.00  0.00           H  
ATOM    146  HG3 PRO A  38      -3.379  -6.452 -10.015  1.00  0.00           H  
ATOM    147  HD2 PRO A  38      -3.760  -3.500  -9.990  1.00  0.00           H  
ATOM    148  HD3 PRO A  38      -4.770  -4.775  -9.275  1.00  0.00           H  
ATOM    149  N   GLN A  39      -0.655  -3.870  -6.262  1.00  0.00           N  
ATOM    150  CA  GLN A  39       0.458  -3.056  -5.697  1.00  0.00           C  
ATOM    151  C   GLN A  39       0.823  -3.587  -4.309  1.00  0.00           C  
ATOM    152  O   GLN A  39      -0.017  -4.077  -3.580  1.00  0.00           O  
ATOM    153  CB  GLN A  39       0.016  -1.596  -5.585  1.00  0.00           C  
ATOM    154  CG  GLN A  39      -0.730  -1.388  -4.266  1.00  0.00           C  
ATOM    155  CD  GLN A  39       0.269  -1.036  -3.162  1.00  0.00           C  
ATOM    156  OE1 GLN A  39       0.338  -1.707  -2.152  1.00  0.00           O  
ATOM    157  NE2 GLN A  39       1.053  -0.003  -3.313  1.00  0.00           N  
ATOM    158  H   GLN A  39      -1.389  -4.165  -5.683  1.00  0.00           H  
ATOM    159  HA  GLN A  39       1.318  -3.124  -6.346  1.00  0.00           H  
ATOM    160  HB2 GLN A  39       0.885  -0.954  -5.613  1.00  0.00           H  
ATOM    161  HB3 GLN A  39      -0.638  -1.353  -6.408  1.00  0.00           H  
ATOM    162  HG2 GLN A  39      -1.442  -0.583  -4.378  1.00  0.00           H  
ATOM    163  HG3 GLN A  39      -1.251  -2.296  -4.000  1.00  0.00           H  
ATOM    164 HE21 GLN A  39       0.997   0.539  -4.128  1.00  0.00           H  
ATOM    165 HE22 GLN A  39       1.696   0.231  -2.612  1.00  0.00           H  
ATOM    166  N   ARG A  40       2.070  -3.494  -3.937  1.00  0.00           N  
ATOM    167  CA  ARG A  40       2.487  -3.993  -2.597  1.00  0.00           C  
ATOM    168  C   ARG A  40       3.114  -2.850  -1.796  1.00  0.00           C  
ATOM    169  O   ARG A  40       3.776  -1.989  -2.342  1.00  0.00           O  
ATOM    170  CB  ARG A  40       3.511  -5.119  -2.763  1.00  0.00           C  
ATOM    171  CG  ARG A  40       3.172  -5.947  -4.005  1.00  0.00           C  
ATOM    172  CD  ARG A  40       1.924  -6.789  -3.731  1.00  0.00           C  
ATOM    173  NE  ARG A  40       2.218  -7.776  -2.653  1.00  0.00           N  
ATOM    174  CZ  ARG A  40       2.766  -8.922  -2.949  1.00  0.00           C  
ATOM    175  NH1 ARG A  40       3.056  -9.205  -4.190  1.00  0.00           N  
ATOM    176  NH2 ARG A  40       3.023  -9.786  -2.005  1.00  0.00           N  
ATOM    177  H   ARG A  40       2.733  -3.095  -4.539  1.00  0.00           H  
ATOM    178  HA  ARG A  40       1.622  -4.369  -2.069  1.00  0.00           H  
ATOM    179  HB2 ARG A  40       4.498  -4.692  -2.874  1.00  0.00           H  
ATOM    180  HB3 ARG A  40       3.490  -5.755  -1.892  1.00  0.00           H  
ATOM    181  HG2 ARG A  40       2.986  -5.287  -4.840  1.00  0.00           H  
ATOM    182  HG3 ARG A  40       3.999  -6.599  -4.239  1.00  0.00           H  
ATOM    183  HD2 ARG A  40       1.117  -6.145  -3.419  1.00  0.00           H  
ATOM    184  HD3 ARG A  40       1.640  -7.314  -4.631  1.00  0.00           H  
ATOM    185  HE  ARG A  40       2.000  -7.563  -1.722  1.00  0.00           H  
ATOM    186 HH11 ARG A  40       2.860  -8.544  -4.914  1.00  0.00           H  
ATOM    187 HH12 ARG A  40       3.476 -10.084  -4.417  1.00  0.00           H  
ATOM    188 HH21 ARG A  40       2.799  -9.570  -1.055  1.00  0.00           H  
ATOM    189 HH22 ARG A  40       3.442 -10.665  -2.232  1.00  0.00           H  
ATOM    190  N   SER A  41       2.911  -2.834  -0.508  1.00  0.00           N  
ATOM    191  CA  SER A  41       3.498  -1.746   0.326  1.00  0.00           C  
ATOM    192  C   SER A  41       4.091  -2.348   1.603  1.00  0.00           C  
ATOM    193  O   SER A  41       3.527  -3.245   2.197  1.00  0.00           O  
ATOM    194  CB  SER A  41       2.406  -0.741   0.694  1.00  0.00           C  
ATOM    195  OG  SER A  41       1.147  -1.399   0.707  1.00  0.00           O  
ATOM    196  H   SER A  41       2.375  -3.538  -0.087  1.00  0.00           H  
ATOM    197  HA  SER A  41       4.276  -1.247  -0.231  1.00  0.00           H  
ATOM    198  HB2 SER A  41       2.604  -0.334   1.672  1.00  0.00           H  
ATOM    199  HB3 SER A  41       2.399   0.061  -0.032  1.00  0.00           H  
ATOM    200  HG  SER A  41       1.156  -2.070   0.021  1.00  0.00           H  
ATOM    201  N   ARG A  42       5.225  -1.863   2.028  1.00  0.00           N  
ATOM    202  CA  ARG A  42       5.852  -2.409   3.264  1.00  0.00           C  
ATOM    203  C   ARG A  42       5.473  -1.533   4.461  1.00  0.00           C  
ATOM    204  O   ARG A  42       5.162  -2.023   5.528  1.00  0.00           O  
ATOM    205  CB  ARG A  42       7.374  -2.421   3.102  1.00  0.00           C  
ATOM    206  CG  ARG A  42       7.910  -0.991   3.200  1.00  0.00           C  
ATOM    207  CD  ARG A  42       9.372  -0.962   2.755  1.00  0.00           C  
ATOM    208  NE  ARG A  42       9.460  -0.399   1.378  1.00  0.00           N  
ATOM    209  CZ  ARG A  42      10.624  -0.258   0.804  1.00  0.00           C  
ATOM    210  NH1 ARG A  42      11.710  -0.610   1.435  1.00  0.00           N  
ATOM    211  NH2 ARG A  42      10.701   0.235  -0.402  1.00  0.00           N  
ATOM    212  H   ARG A  42       5.665  -1.140   1.533  1.00  0.00           H  
ATOM    213  HA  ARG A  42       5.500  -3.416   3.431  1.00  0.00           H  
ATOM    214  HB2 ARG A  42       7.814  -3.026   3.882  1.00  0.00           H  
ATOM    215  HB3 ARG A  42       7.630  -2.834   2.138  1.00  0.00           H  
ATOM    216  HG2 ARG A  42       7.324  -0.344   2.563  1.00  0.00           H  
ATOM    217  HG3 ARG A  42       7.839  -0.650   4.222  1.00  0.00           H  
ATOM    218  HD2 ARG A  42       9.943  -0.346   3.433  1.00  0.00           H  
ATOM    219  HD3 ARG A  42       9.770  -1.967   2.759  1.00  0.00           H  
ATOM    220  HE  ARG A  42       8.645  -0.134   0.903  1.00  0.00           H  
ATOM    221 HH11 ARG A  42      11.651  -0.988   2.360  1.00  0.00           H  
ATOM    222 HH12 ARG A  42      12.602  -0.502   0.997  1.00  0.00           H  
ATOM    223 HH21 ARG A  42       9.869   0.506  -0.886  1.00  0.00           H  
ATOM    224 HH22 ARG A  42      11.593   0.343  -0.843  1.00  0.00           H  
ATOM    225  N   ASP A  43       5.499  -0.239   4.291  1.00  0.00           N  
ATOM    226  CA  ASP A  43       5.142   0.667   5.419  1.00  0.00           C  
ATOM    227  C   ASP A  43       3.867   1.438   5.070  1.00  0.00           C  
ATOM    228  O   ASP A  43       3.482   1.531   3.922  1.00  0.00           O  
ATOM    229  CB  ASP A  43       6.285   1.656   5.660  1.00  0.00           C  
ATOM    230  CG  ASP A  43       6.607   1.714   7.154  1.00  0.00           C  
ATOM    231  OD1 ASP A  43       6.587   0.670   7.785  1.00  0.00           O  
ATOM    232  OD2 ASP A  43       6.866   2.801   7.643  1.00  0.00           O  
ATOM    233  H   ASP A  43       5.754   0.136   3.423  1.00  0.00           H  
ATOM    234  HA  ASP A  43       4.977   0.083   6.312  1.00  0.00           H  
ATOM    235  HB2 ASP A  43       7.160   1.332   5.115  1.00  0.00           H  
ATOM    236  HB3 ASP A  43       5.991   2.637   5.318  1.00  0.00           H  
ATOM    237  N   PHE A  44       3.210   1.992   6.052  1.00  0.00           N  
ATOM    238  CA  PHE A  44       1.963   2.758   5.774  1.00  0.00           C  
ATOM    239  C   PHE A  44       2.306   3.999   4.947  1.00  0.00           C  
ATOM    240  O   PHE A  44       1.534   4.437   4.118  1.00  0.00           O  
ATOM    241  CB  PHE A  44       1.320   3.184   7.095  1.00  0.00           C  
ATOM    242  CG  PHE A  44      -0.069   3.714   6.831  1.00  0.00           C  
ATOM    243  CD1 PHE A  44      -1.036   2.884   6.251  1.00  0.00           C  
ATOM    244  CD2 PHE A  44      -0.389   5.035   7.167  1.00  0.00           C  
ATOM    245  CE1 PHE A  44      -2.324   3.376   6.007  1.00  0.00           C  
ATOM    246  CE2 PHE A  44      -1.677   5.527   6.922  1.00  0.00           C  
ATOM    247  CZ  PHE A  44      -2.645   4.697   6.343  1.00  0.00           C  
ATOM    248  H   PHE A  44       3.538   1.907   6.971  1.00  0.00           H  
ATOM    249  HA  PHE A  44       1.275   2.136   5.221  1.00  0.00           H  
ATOM    250  HB2 PHE A  44       1.260   2.333   7.758  1.00  0.00           H  
ATOM    251  HB3 PHE A  44       1.918   3.957   7.554  1.00  0.00           H  
ATOM    252  HD1 PHE A  44      -0.788   1.866   5.992  1.00  0.00           H  
ATOM    253  HD2 PHE A  44       0.357   5.674   7.614  1.00  0.00           H  
ATOM    254  HE1 PHE A  44      -3.070   2.736   5.559  1.00  0.00           H  
ATOM    255  HE2 PHE A  44      -1.924   6.545   7.182  1.00  0.00           H  
ATOM    256  HZ  PHE A  44      -3.638   5.076   6.154  1.00  0.00           H  
ATOM    257  N   SER A  45       3.460   4.567   5.167  1.00  0.00           N  
ATOM    258  CA  SER A  45       3.854   5.777   4.394  1.00  0.00           C  
ATOM    259  C   SER A  45       3.647   5.515   2.901  1.00  0.00           C  
ATOM    260  O   SER A  45       3.023   6.290   2.204  1.00  0.00           O  
ATOM    261  CB  SER A  45       5.327   6.092   4.657  1.00  0.00           C  
ATOM    262  OG  SER A  45       5.447   6.770   5.902  1.00  0.00           O  
ATOM    263  H   SER A  45       4.068   4.197   5.841  1.00  0.00           H  
ATOM    264  HA  SER A  45       3.245   6.616   4.700  1.00  0.00           H  
ATOM    265  HB2 SER A  45       5.891   5.176   4.697  1.00  0.00           H  
ATOM    266  HB3 SER A  45       5.709   6.714   3.859  1.00  0.00           H  
ATOM    267  HG  SER A  45       4.909   7.565   5.860  1.00  0.00           H  
ATOM    268  N   ALA A  46       4.167   4.425   2.404  1.00  0.00           N  
ATOM    269  CA  ALA A  46       3.998   4.112   0.957  1.00  0.00           C  
ATOM    270  C   ALA A  46       2.574   3.615   0.708  1.00  0.00           C  
ATOM    271  O   ALA A  46       2.032   3.770  -0.368  1.00  0.00           O  
ATOM    272  CB  ALA A  46       4.997   3.025   0.553  1.00  0.00           C  
ATOM    273  H   ALA A  46       4.666   3.812   2.984  1.00  0.00           H  
ATOM    274  HA  ALA A  46       4.178   5.002   0.371  1.00  0.00           H  
ATOM    275  HB1 ALA A  46       4.527   2.056   0.636  1.00  0.00           H  
ATOM    276  HB2 ALA A  46       5.856   3.065   1.206  1.00  0.00           H  
ATOM    277  HB3 ALA A  46       5.312   3.187  -0.467  1.00  0.00           H  
ATOM    278  N   MET A  47       1.963   3.018   1.695  1.00  0.00           N  
ATOM    279  CA  MET A  47       0.573   2.513   1.512  1.00  0.00           C  
ATOM    280  C   MET A  47      -0.393   3.697   1.459  1.00  0.00           C  
ATOM    281  O   MET A  47      -1.482   3.599   0.928  1.00  0.00           O  
ATOM    282  CB  MET A  47       0.202   1.605   2.686  1.00  0.00           C  
ATOM    283  CG  MET A  47      -0.849   0.589   2.234  1.00  0.00           C  
ATOM    284  SD  MET A  47      -1.067  -0.668   3.519  1.00  0.00           S  
ATOM    285  CE  MET A  47      -2.770  -1.120   3.110  1.00  0.00           C  
ATOM    286  H   MET A  47       2.418   2.904   2.555  1.00  0.00           H  
ATOM    287  HA  MET A  47       0.511   1.955   0.590  1.00  0.00           H  
ATOM    288  HB2 MET A  47       1.084   1.083   3.030  1.00  0.00           H  
ATOM    289  HB3 MET A  47      -0.200   2.201   3.491  1.00  0.00           H  
ATOM    290  HG2 MET A  47      -1.788   1.095   2.063  1.00  0.00           H  
ATOM    291  HG3 MET A  47      -0.523   0.117   1.320  1.00  0.00           H  
ATOM    292  HE1 MET A  47      -3.419  -0.273   3.287  1.00  0.00           H  
ATOM    293  HE2 MET A  47      -3.078  -1.953   3.727  1.00  0.00           H  
ATOM    294  HE3 MET A  47      -2.829  -1.403   2.071  1.00  0.00           H  
ATOM    295  N   THR A  48      -0.005   4.817   2.004  1.00  0.00           N  
ATOM    296  CA  THR A  48      -0.904   6.006   1.983  1.00  0.00           C  
ATOM    297  C   THR A  48      -0.875   6.644   0.595  1.00  0.00           C  
ATOM    298  O   THR A  48      -1.899   6.852  -0.023  1.00  0.00           O  
ATOM    299  CB  THR A  48      -0.430   7.027   3.016  1.00  0.00           C  
ATOM    300  OG1 THR A  48       0.987   6.974   3.119  1.00  0.00           O  
ATOM    301  CG2 THR A  48      -1.056   6.711   4.376  1.00  0.00           C  
ATOM    302  H   THR A  48       0.877   4.877   2.428  1.00  0.00           H  
ATOM    303  HA  THR A  48      -1.912   5.698   2.219  1.00  0.00           H  
ATOM    304  HB  THR A  48      -0.734   8.014   2.706  1.00  0.00           H  
ATOM    305  HG1 THR A  48       1.344   7.757   2.692  1.00  0.00           H  
ATOM    306 HG21 THR A  48      -0.379   7.013   5.162  1.00  0.00           H  
ATOM    307 HG22 THR A  48      -1.242   5.651   4.449  1.00  0.00           H  
ATOM    308 HG23 THR A  48      -1.987   7.249   4.477  1.00  0.00           H  
ATOM    309  N   LYS A  49       0.291   6.954   0.095  1.00  0.00           N  
ATOM    310  CA  LYS A  49       0.371   7.573  -1.257  1.00  0.00           C  
ATOM    311  C   LYS A  49      -0.414   6.706  -2.232  1.00  0.00           C  
ATOM    312  O   LYS A  49      -1.096   7.194  -3.111  1.00  0.00           O  
ATOM    313  CB  LYS A  49       1.831   7.645  -1.706  1.00  0.00           C  
ATOM    314  CG  LYS A  49       2.576   8.687  -0.869  1.00  0.00           C  
ATOM    315  CD  LYS A  49       4.011   8.218  -0.624  1.00  0.00           C  
ATOM    316  CE  LYS A  49       4.824   9.361  -0.011  1.00  0.00           C  
ATOM    317  NZ  LYS A  49       6.273   9.016  -0.051  1.00  0.00           N  
ATOM    318  H   LYS A  49       1.108   6.774   0.603  1.00  0.00           H  
ATOM    319  HA  LYS A  49      -0.051   8.566  -1.228  1.00  0.00           H  
ATOM    320  HB2 LYS A  49       2.295   6.677  -1.575  1.00  0.00           H  
ATOM    321  HB3 LYS A  49       1.872   7.925  -2.748  1.00  0.00           H  
ATOM    322  HG2 LYS A  49       2.588   9.629  -1.397  1.00  0.00           H  
ATOM    323  HG3 LYS A  49       2.073   8.813   0.078  1.00  0.00           H  
ATOM    324  HD2 LYS A  49       4.003   7.377   0.054  1.00  0.00           H  
ATOM    325  HD3 LYS A  49       4.458   7.923  -1.561  1.00  0.00           H  
ATOM    326  HE2 LYS A  49       4.653  10.266  -0.575  1.00  0.00           H  
ATOM    327  HE3 LYS A  49       4.517   9.512   1.012  1.00  0.00           H  
ATOM    328  HZ1 LYS A  49       6.529   8.495   0.812  1.00  0.00           H  
ATOM    329  HZ2 LYS A  49       6.836   9.889  -0.106  1.00  0.00           H  
ATOM    330  HZ3 LYS A  49       6.466   8.424  -0.885  1.00  0.00           H  
ATOM    331  N   HIS A  50      -0.326   5.417  -2.073  1.00  0.00           N  
ATOM    332  CA  HIS A  50      -1.066   4.501  -2.977  1.00  0.00           C  
ATOM    333  C   HIS A  50      -2.554   4.861  -2.954  1.00  0.00           C  
ATOM    334  O   HIS A  50      -3.203   4.916  -3.980  1.00  0.00           O  
ATOM    335  CB  HIS A  50      -0.879   3.060  -2.497  1.00  0.00           C  
ATOM    336  CG  HIS A  50      -2.078   2.243  -2.889  1.00  0.00           C  
ATOM    337  ND1 HIS A  50      -2.954   2.649  -3.883  1.00  0.00           N  
ATOM    338  CD2 HIS A  50      -2.569   1.048  -2.425  1.00  0.00           C  
ATOM    339  CE1 HIS A  50      -3.916   1.718  -3.981  1.00  0.00           C  
ATOM    340  NE2 HIS A  50      -3.730   0.719  -3.116  1.00  0.00           N  
ATOM    341  H   HIS A  50       0.228   5.052  -1.352  1.00  0.00           H  
ATOM    342  HA  HIS A  50      -0.686   4.599  -3.982  1.00  0.00           H  
ATOM    343  HB2 HIS A  50       0.007   2.642  -2.951  1.00  0.00           H  
ATOM    344  HB3 HIS A  50      -0.773   3.051  -1.423  1.00  0.00           H  
ATOM    345  HD1 HIS A  50      -2.883   3.468  -4.418  1.00  0.00           H  
ATOM    346  HD2 HIS A  50      -2.121   0.455  -1.641  1.00  0.00           H  
ATOM    347  HE1 HIS A  50      -4.744   1.777  -4.670  1.00  0.00           H  
ATOM    348  N   LEU A  51      -3.103   5.109  -1.795  1.00  0.00           N  
ATOM    349  CA  LEU A  51      -4.548   5.467  -1.729  1.00  0.00           C  
ATOM    350  C   LEU A  51      -4.732   6.892  -2.249  1.00  0.00           C  
ATOM    351  O   LEU A  51      -5.739   7.221  -2.843  1.00  0.00           O  
ATOM    352  CB  LEU A  51      -5.046   5.378  -0.285  1.00  0.00           C  
ATOM    353  CG  LEU A  51      -4.036   4.608   0.568  1.00  0.00           C  
ATOM    354  CD1 LEU A  51      -4.492   4.617   2.028  1.00  0.00           C  
ATOM    355  CD2 LEU A  51      -3.947   3.162   0.072  1.00  0.00           C  
ATOM    356  H   LEU A  51      -2.566   5.065  -0.974  1.00  0.00           H  
ATOM    357  HA  LEU A  51      -5.113   4.784  -2.349  1.00  0.00           H  
ATOM    358  HB2 LEU A  51      -5.169   6.373   0.114  1.00  0.00           H  
ATOM    359  HB3 LEU A  51      -5.996   4.862  -0.266  1.00  0.00           H  
ATOM    360  HG  LEU A  51      -3.068   5.078   0.491  1.00  0.00           H  
ATOM    361 HD11 LEU A  51      -4.405   5.617   2.426  1.00  0.00           H  
ATOM    362 HD12 LEU A  51      -3.872   3.945   2.603  1.00  0.00           H  
ATOM    363 HD13 LEU A  51      -5.522   4.296   2.086  1.00  0.00           H  
ATOM    364 HD21 LEU A  51      -3.254   3.108  -0.755  1.00  0.00           H  
ATOM    365 HD22 LEU A  51      -4.923   2.833  -0.253  1.00  0.00           H  
ATOM    366 HD23 LEU A  51      -3.602   2.528   0.874  1.00  0.00           H  
ATOM    367  N   ARG A  52      -3.760   7.737  -2.042  1.00  0.00           N  
ATOM    368  CA  ARG A  52      -3.874   9.136  -2.538  1.00  0.00           C  
ATOM    369  C   ARG A  52      -3.599   9.144  -4.040  1.00  0.00           C  
ATOM    370  O   ARG A  52      -4.135   9.946  -4.780  1.00  0.00           O  
ATOM    371  CB  ARG A  52      -2.848  10.017  -1.825  1.00  0.00           C  
ATOM    372  CG  ARG A  52      -3.549  10.850  -0.751  1.00  0.00           C  
ATOM    373  CD  ARG A  52      -4.434  11.903  -1.420  1.00  0.00           C  
ATOM    374  NE  ARG A  52      -5.861  11.481  -1.333  1.00  0.00           N  
ATOM    375  CZ  ARG A  52      -6.524  11.648  -0.222  1.00  0.00           C  
ATOM    376  NH1 ARG A  52      -5.939  12.187   0.812  1.00  0.00           N  
ATOM    377  NH2 ARG A  52      -7.774  11.279  -0.146  1.00  0.00           N  
ATOM    378  H   ARG A  52      -2.952   7.449  -1.569  1.00  0.00           H  
ATOM    379  HA  ARG A  52      -4.870   9.509  -2.349  1.00  0.00           H  
ATOM    380  HB2 ARG A  52      -2.095   9.393  -1.364  1.00  0.00           H  
ATOM    381  HB3 ARG A  52      -2.380  10.677  -2.541  1.00  0.00           H  
ATOM    382  HG2 ARG A  52      -4.159  10.202  -0.138  1.00  0.00           H  
ATOM    383  HG3 ARG A  52      -2.811  11.339  -0.137  1.00  0.00           H  
ATOM    384  HD2 ARG A  52      -4.308  12.850  -0.917  1.00  0.00           H  
ATOM    385  HD3 ARG A  52      -4.151  12.005  -2.458  1.00  0.00           H  
ATOM    386  HE  ARG A  52      -6.301  11.077  -2.110  1.00  0.00           H  
ATOM    387 HH11 ARG A  52      -4.981  12.470   0.753  1.00  0.00           H  
ATOM    388 HH12 ARG A  52      -6.446  12.315   1.664  1.00  0.00           H  
ATOM    389 HH21 ARG A  52      -8.222  10.868  -0.939  1.00  0.00           H  
ATOM    390 HH22 ARG A  52      -8.282  11.409   0.706  1.00  0.00           H  
ATOM    391  N   THR A  53      -2.768   8.248  -4.494  1.00  0.00           N  
ATOM    392  CA  THR A  53      -2.450   8.183  -5.947  1.00  0.00           C  
ATOM    393  C   THR A  53      -3.524   7.357  -6.659  1.00  0.00           C  
ATOM    394  O   THR A  53      -3.642   7.381  -7.868  1.00  0.00           O  
ATOM    395  CB  THR A  53      -1.079   7.525  -6.138  1.00  0.00           C  
ATOM    396  OG1 THR A  53      -0.461   8.055  -7.303  1.00  0.00           O  
ATOM    397  CG2 THR A  53      -1.251   6.013  -6.294  1.00  0.00           C  
ATOM    398  H   THR A  53      -2.354   7.611  -3.875  1.00  0.00           H  
ATOM    399  HA  THR A  53      -2.432   9.182  -6.357  1.00  0.00           H  
ATOM    400  HB  THR A  53      -0.459   7.726  -5.276  1.00  0.00           H  
ATOM    401  HG1 THR A  53      -0.656   7.467  -8.035  1.00  0.00           H  
ATOM    402 HG21 THR A  53      -0.341   5.514  -5.995  1.00  0.00           H  
ATOM    403 HG22 THR A  53      -1.467   5.779  -7.326  1.00  0.00           H  
ATOM    404 HG23 THR A  53      -2.066   5.677  -5.671  1.00  0.00           H  
ATOM    405  N   HIS A  54      -4.309   6.626  -5.915  1.00  0.00           N  
ATOM    406  CA  HIS A  54      -5.378   5.797  -6.541  1.00  0.00           C  
ATOM    407  C   HIS A  54      -5.949   6.533  -7.755  1.00  0.00           C  
ATOM    408  O   HIS A  54      -6.902   7.279  -7.649  1.00  0.00           O  
ATOM    409  CB  HIS A  54      -6.495   5.553  -5.522  1.00  0.00           C  
ATOM    410  CG  HIS A  54      -6.664   4.075  -5.296  1.00  0.00           C  
ATOM    411  ND1 HIS A  54      -6.693   3.166  -6.341  1.00  0.00           N  
ATOM    412  CD2 HIS A  54      -6.823   3.334  -4.150  1.00  0.00           C  
ATOM    413  CE1 HIS A  54      -6.866   1.942  -5.810  1.00  0.00           C  
ATOM    414  NE2 HIS A  54      -6.951   1.988  -4.478  1.00  0.00           N  
ATOM    415  H   HIS A  54      -4.196   6.624  -4.941  1.00  0.00           H  
ATOM    416  HA  HIS A  54      -4.963   4.851  -6.855  1.00  0.00           H  
ATOM    417  HB2 HIS A  54      -6.239   6.032  -4.588  1.00  0.00           H  
ATOM    418  HB3 HIS A  54      -7.420   5.967  -5.894  1.00  0.00           H  
ATOM    419  HD1 HIS A  54      -6.601   3.377  -7.293  1.00  0.00           H  
ATOM    420  HD2 HIS A  54      -6.843   3.735  -3.148  1.00  0.00           H  
ATOM    421  HE1 HIS A  54      -6.928   1.033  -6.391  1.00  0.00           H  
ATOM    422  N   GLY A  55      -5.374   6.331  -8.909  1.00  0.00           N  
ATOM    423  CA  GLY A  55      -5.885   7.019 -10.127  1.00  0.00           C  
ATOM    424  C   GLY A  55      -6.293   5.979 -11.170  1.00  0.00           C  
ATOM    425  O   GLY A  55      -7.450   5.590 -11.170  1.00  0.00           O  
ATOM    426  OXT GLY A  55      -5.443   5.586 -11.952  1.00  0.00           O  
ATOM    427  H   GLY A  55      -4.607   5.724  -8.973  1.00  0.00           H  
ATOM    428  HA2 GLY A  55      -6.743   7.624  -9.864  1.00  0.00           H  
ATOM    429  HA3 GLY A  55      -5.111   7.649 -10.536  1.00  0.00           H  
TER     430      GLY A  55                                                      
HETATM  431 ZN    ZN A  84      -5.683   0.549  -3.729  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A  29       5.375  -8.680  10.398  1.00  0.00           N  
ATOM      2  CA  GLU A  29       6.095  -8.242   9.169  1.00  0.00           C  
ATOM      3  C   GLU A  29       5.478  -8.925   7.947  1.00  0.00           C  
ATOM      4  O   GLU A  29       5.917  -8.733   6.830  1.00  0.00           O  
ATOM      5  CB  GLU A  29       7.572  -8.627   9.281  1.00  0.00           C  
ATOM      6  CG  GLU A  29       8.412  -7.366   9.501  1.00  0.00           C  
ATOM      7  CD  GLU A  29       9.871  -7.758   9.742  1.00  0.00           C  
ATOM      8  OE1 GLU A  29      10.225  -8.877   9.413  1.00  0.00           O  
ATOM      9  OE2 GLU A  29      10.608  -6.931  10.255  1.00  0.00           O  
ATOM     10  H1  GLU A  29       6.022  -8.650  11.211  1.00  0.00           H  
ATOM     11  H2  GLU A  29       5.027  -9.653  10.267  1.00  0.00           H  
ATOM     12  H3  GLU A  29       4.571  -8.045  10.575  1.00  0.00           H  
ATOM     13  HA  GLU A  29       6.008  -7.171   9.066  1.00  0.00           H  
ATOM     14  HB2 GLU A  29       7.707  -9.301  10.115  1.00  0.00           H  
ATOM     15  HB3 GLU A  29       7.887  -9.112   8.370  1.00  0.00           H  
ATOM     16  HG2 GLU A  29       8.348  -6.735   8.627  1.00  0.00           H  
ATOM     17  HG3 GLU A  29       8.037  -6.830  10.360  1.00  0.00           H  
ATOM     18  N   LYS A  30       4.463  -9.720   8.149  1.00  0.00           N  
ATOM     19  CA  LYS A  30       3.818 -10.413   6.997  1.00  0.00           C  
ATOM     20  C   LYS A  30       3.635  -9.421   5.846  1.00  0.00           C  
ATOM     21  O   LYS A  30       3.516  -8.231   6.057  1.00  0.00           O  
ATOM     22  CB  LYS A  30       2.452 -10.952   7.430  1.00  0.00           C  
ATOM     23  CG  LYS A  30       1.602  -9.806   7.982  1.00  0.00           C  
ATOM     24  CD  LYS A  30       0.145 -10.261   8.102  1.00  0.00           C  
ATOM     25  CE  LYS A  30      -0.784  -9.074   7.844  1.00  0.00           C  
ATOM     26  NZ  LYS A  30      -0.660  -8.644   6.422  1.00  0.00           N  
ATOM     27  H   LYS A  30       4.124  -9.861   9.058  1.00  0.00           H  
ATOM     28  HA  LYS A  30       4.443 -11.231   6.675  1.00  0.00           H  
ATOM     29  HB2 LYS A  30       1.954 -11.394   6.580  1.00  0.00           H  
ATOM     30  HB3 LYS A  30       2.587 -11.700   8.197  1.00  0.00           H  
ATOM     31  HG2 LYS A  30       1.971  -9.520   8.957  1.00  0.00           H  
ATOM     32  HG3 LYS A  30       1.659  -8.960   7.313  1.00  0.00           H  
ATOM     33  HD2 LYS A  30      -0.051 -11.037   7.376  1.00  0.00           H  
ATOM     34  HD3 LYS A  30      -0.032 -10.644   9.095  1.00  0.00           H  
ATOM     35  HE2 LYS A  30      -1.805  -9.366   8.043  1.00  0.00           H  
ATOM     36  HE3 LYS A  30      -0.511  -8.254   8.493  1.00  0.00           H  
ATOM     37  HZ1 LYS A  30      -1.155  -9.323   5.810  1.00  0.00           H  
ATOM     38  HZ2 LYS A  30       0.344  -8.611   6.156  1.00  0.00           H  
ATOM     39  HZ3 LYS A  30      -1.083  -7.700   6.307  1.00  0.00           H  
ATOM     40  N   PRO A  31       3.611  -9.912   4.635  1.00  0.00           N  
ATOM     41  CA  PRO A  31       3.439  -9.062   3.425  1.00  0.00           C  
ATOM     42  C   PRO A  31       2.351  -8.000   3.618  1.00  0.00           C  
ATOM     43  O   PRO A  31       1.452  -8.157   4.419  1.00  0.00           O  
ATOM     44  CB  PRO A  31       3.030 -10.058   2.342  1.00  0.00           C  
ATOM     45  CG  PRO A  31       3.618 -11.366   2.760  1.00  0.00           C  
ATOM     46  CD  PRO A  31       3.746 -11.336   4.287  1.00  0.00           C  
ATOM     47  HA  PRO A  31       4.372  -8.598   3.156  1.00  0.00           H  
ATOM     48  HB2 PRO A  31       1.952 -10.129   2.286  1.00  0.00           H  
ATOM     49  HB3 PRO A  31       3.436  -9.760   1.387  1.00  0.00           H  
ATOM     50  HG2 PRO A  31       2.969 -12.175   2.455  1.00  0.00           H  
ATOM     51  HG3 PRO A  31       4.595 -11.490   2.317  1.00  0.00           H  
ATOM     52  HD2 PRO A  31       2.957 -11.917   4.741  1.00  0.00           H  
ATOM     53  HD3 PRO A  31       4.713 -11.704   4.591  1.00  0.00           H  
ATOM     54  N   PHE A  32       2.428  -6.921   2.890  1.00  0.00           N  
ATOM     55  CA  PHE A  32       1.398  -5.852   3.033  1.00  0.00           C  
ATOM     56  C   PHE A  32       0.886  -5.450   1.649  1.00  0.00           C  
ATOM     57  O   PHE A  32       1.334  -4.482   1.069  1.00  0.00           O  
ATOM     58  CB  PHE A  32       2.018  -4.635   3.721  1.00  0.00           C  
ATOM     59  CG  PHE A  32       1.989  -4.836   5.218  1.00  0.00           C  
ATOM     60  CD1 PHE A  32       2.951  -5.645   5.834  1.00  0.00           C  
ATOM     61  CD2 PHE A  32       0.999  -4.215   5.988  1.00  0.00           C  
ATOM     62  CE1 PHE A  32       2.923  -5.833   7.221  1.00  0.00           C  
ATOM     63  CE2 PHE A  32       0.971  -4.403   7.375  1.00  0.00           C  
ATOM     64  CZ  PHE A  32       1.933  -5.212   7.991  1.00  0.00           C  
ATOM     65  H   PHE A  32       3.160  -6.812   2.249  1.00  0.00           H  
ATOM     66  HA  PHE A  32       0.576  -6.222   3.628  1.00  0.00           H  
ATOM     67  HB2 PHE A  32       3.040  -4.517   3.393  1.00  0.00           H  
ATOM     68  HB3 PHE A  32       1.453  -3.751   3.467  1.00  0.00           H  
ATOM     69  HD1 PHE A  32       3.715  -6.124   5.239  1.00  0.00           H  
ATOM     70  HD2 PHE A  32       0.257  -3.590   5.512  1.00  0.00           H  
ATOM     71  HE1 PHE A  32       3.665  -6.457   7.697  1.00  0.00           H  
ATOM     72  HE2 PHE A  32       0.207  -3.923   7.969  1.00  0.00           H  
ATOM     73  HZ  PHE A  32       1.910  -5.357   9.062  1.00  0.00           H  
ATOM     74  N   SER A  33      -0.050  -6.188   1.116  1.00  0.00           N  
ATOM     75  CA  SER A  33      -0.588  -5.848  -0.230  1.00  0.00           C  
ATOM     76  C   SER A  33      -1.727  -4.838  -0.084  1.00  0.00           C  
ATOM     77  O   SER A  33      -2.297  -4.680   0.977  1.00  0.00           O  
ATOM     78  CB  SER A  33      -1.115  -7.116  -0.904  1.00  0.00           C  
ATOM     79  OG  SER A  33      -1.472  -8.063   0.093  1.00  0.00           O  
ATOM     80  H   SER A  33      -0.397  -6.965   1.601  1.00  0.00           H  
ATOM     81  HA  SER A  33       0.197  -5.419  -0.833  1.00  0.00           H  
ATOM     82  HB2 SER A  33      -1.984  -6.876  -1.493  1.00  0.00           H  
ATOM     83  HB3 SER A  33      -0.347  -7.525  -1.547  1.00  0.00           H  
ATOM     84  HG  SER A  33      -0.749  -8.689   0.180  1.00  0.00           H  
ATOM     85  N   CYS A  34      -2.065  -4.153  -1.142  1.00  0.00           N  
ATOM     86  CA  CYS A  34      -3.168  -3.155  -1.060  1.00  0.00           C  
ATOM     87  C   CYS A  34      -4.507  -3.887  -0.957  1.00  0.00           C  
ATOM     88  O   CYS A  34      -4.565  -5.100  -0.954  1.00  0.00           O  
ATOM     89  CB  CYS A  34      -3.159  -2.280  -2.313  1.00  0.00           C  
ATOM     90  SG  CYS A  34      -4.605  -1.190  -2.296  1.00  0.00           S  
ATOM     91  H   CYS A  34      -1.594  -4.294  -1.989  1.00  0.00           H  
ATOM     92  HA  CYS A  34      -3.028  -2.535  -0.187  1.00  0.00           H  
ATOM     93  HB2 CYS A  34      -2.259  -1.684  -2.331  1.00  0.00           H  
ATOM     94  HB3 CYS A  34      -3.192  -2.909  -3.191  1.00  0.00           H  
ATOM     95  N   SER A  35      -5.587  -3.159  -0.871  1.00  0.00           N  
ATOM     96  CA  SER A  35      -6.919  -3.813  -0.763  1.00  0.00           C  
ATOM     97  C   SER A  35      -7.419  -4.202  -2.157  1.00  0.00           C  
ATOM     98  O   SER A  35      -7.945  -5.279  -2.358  1.00  0.00           O  
ATOM     99  CB  SER A  35      -7.912  -2.844  -0.120  1.00  0.00           C  
ATOM    100  OG  SER A  35      -8.624  -3.517   0.909  1.00  0.00           O  
ATOM    101  H   SER A  35      -5.519  -2.181  -0.871  1.00  0.00           H  
ATOM    102  HA  SER A  35      -6.836  -4.698  -0.152  1.00  0.00           H  
ATOM    103  HB2 SER A  35      -7.380  -2.009   0.304  1.00  0.00           H  
ATOM    104  HB3 SER A  35      -8.600  -2.483  -0.874  1.00  0.00           H  
ATOM    105  HG  SER A  35      -8.073  -4.234   1.231  1.00  0.00           H  
ATOM    106  N   LEU A  36      -7.265  -3.335  -3.124  1.00  0.00           N  
ATOM    107  CA  LEU A  36      -7.740  -3.667  -4.497  1.00  0.00           C  
ATOM    108  C   LEU A  36      -6.698  -3.234  -5.532  1.00  0.00           C  
ATOM    109  O   LEU A  36      -6.712  -2.118  -6.008  1.00  0.00           O  
ATOM    110  CB  LEU A  36      -9.056  -2.935  -4.769  1.00  0.00           C  
ATOM    111  CG  LEU A  36      -9.996  -3.850  -5.553  1.00  0.00           C  
ATOM    112  CD1 LEU A  36     -11.388  -3.221  -5.614  1.00  0.00           C  
ATOM    113  CD2 LEU A  36      -9.458  -4.038  -6.974  1.00  0.00           C  
ATOM    114  H   LEU A  36      -6.842  -2.470  -2.945  1.00  0.00           H  
ATOM    115  HA  LEU A  36      -7.902  -4.732  -4.573  1.00  0.00           H  
ATOM    116  HB2 LEU A  36      -9.516  -2.660  -3.831  1.00  0.00           H  
ATOM    117  HB3 LEU A  36      -8.858  -2.045  -5.347  1.00  0.00           H  
ATOM    118  HG  LEU A  36     -10.056  -4.809  -5.059  1.00  0.00           H  
ATOM    119 HD11 LEU A  36     -11.581  -2.871  -6.617  1.00  0.00           H  
ATOM    120 HD12 LEU A  36     -11.439  -2.390  -4.926  1.00  0.00           H  
ATOM    121 HD13 LEU A  36     -12.129  -3.958  -5.342  1.00  0.00           H  
ATOM    122 HD21 LEU A  36      -8.861  -3.181  -7.247  1.00  0.00           H  
ATOM    123 HD22 LEU A  36     -10.284  -4.136  -7.661  1.00  0.00           H  
ATOM    124 HD23 LEU A  36      -8.848  -4.928  -7.012  1.00  0.00           H  
ATOM    125  N   CYS A  37      -5.804  -4.116  -5.890  1.00  0.00           N  
ATOM    126  CA  CYS A  37      -4.765  -3.768  -6.904  1.00  0.00           C  
ATOM    127  C   CYS A  37      -3.517  -4.625  -6.673  1.00  0.00           C  
ATOM    128  O   CYS A  37      -3.093  -4.826  -5.552  1.00  0.00           O  
ATOM    129  CB  CYS A  37      -4.391  -2.287  -6.786  1.00  0.00           C  
ATOM    130  SG  CYS A  37      -4.423  -1.786  -5.047  1.00  0.00           S  
ATOM    131  H   CYS A  37      -5.820  -5.014  -5.498  1.00  0.00           H  
ATOM    132  HA  CYS A  37      -5.155  -3.960  -7.892  1.00  0.00           H  
ATOM    133  HB2 CYS A  37      -3.399  -2.135  -7.183  1.00  0.00           H  
ATOM    134  HB3 CYS A  37      -5.096  -1.692  -7.345  1.00  0.00           H  
ATOM    135  N   PRO A  38      -2.933  -5.125  -7.730  1.00  0.00           N  
ATOM    136  CA  PRO A  38      -1.712  -5.976  -7.650  1.00  0.00           C  
ATOM    137  C   PRO A  38      -0.467  -5.168  -7.273  1.00  0.00           C  
ATOM    138  O   PRO A  38       0.405  -4.936  -8.087  1.00  0.00           O  
ATOM    139  CB  PRO A  38      -1.568  -6.547  -9.063  1.00  0.00           C  
ATOM    140  CG  PRO A  38      -2.272  -5.579  -9.956  1.00  0.00           C  
ATOM    141  CD  PRO A  38      -3.378  -4.932  -9.120  1.00  0.00           C  
ATOM    142  HA  PRO A  38      -1.862  -6.783  -6.950  1.00  0.00           H  
ATOM    143  HB2 PRO A  38      -0.523  -6.617  -9.332  1.00  0.00           H  
ATOM    144  HB3 PRO A  38      -2.038  -7.516  -9.126  1.00  0.00           H  
ATOM    145  HG2 PRO A  38      -1.577  -4.825 -10.303  1.00  0.00           H  
ATOM    146  HG3 PRO A  38      -2.709  -6.097 -10.794  1.00  0.00           H  
ATOM    147  HD2 PRO A  38      -3.460  -3.879  -9.352  1.00  0.00           H  
ATOM    148  HD3 PRO A  38      -4.319  -5.433  -9.283  1.00  0.00           H  
ATOM    149  N   GLN A  39      -0.377  -4.739  -6.043  1.00  0.00           N  
ATOM    150  CA  GLN A  39       0.810  -3.948  -5.615  1.00  0.00           C  
ATOM    151  C   GLN A  39       1.025  -4.130  -4.112  1.00  0.00           C  
ATOM    152  O   GLN A  39       0.146  -4.570  -3.399  1.00  0.00           O  
ATOM    153  CB  GLN A  39       0.572  -2.467  -5.920  1.00  0.00           C  
ATOM    154  CG  GLN A  39      -0.566  -1.944  -5.042  1.00  0.00           C  
ATOM    155  CD  GLN A  39      -1.174  -0.695  -5.684  1.00  0.00           C  
ATOM    156  OE1 GLN A  39      -1.026  -0.473  -6.870  1.00  0.00           O  
ATOM    157  NE2 GLN A  39      -1.856   0.134  -4.945  1.00  0.00           N  
ATOM    158  H   GLN A  39      -1.090  -4.938  -5.402  1.00  0.00           H  
ATOM    159  HA  GLN A  39       1.684  -4.290  -6.149  1.00  0.00           H  
ATOM    160  HB2 GLN A  39       1.474  -1.909  -5.714  1.00  0.00           H  
ATOM    161  HB3 GLN A  39       0.305  -2.351  -6.959  1.00  0.00           H  
ATOM    162  HG2 GLN A  39      -1.326  -2.706  -4.945  1.00  0.00           H  
ATOM    163  HG3 GLN A  39      -0.181  -1.692  -4.066  1.00  0.00           H  
ATOM    164 HE21 GLN A  39      -1.974  -0.045  -3.989  1.00  0.00           H  
ATOM    165 HE22 GLN A  39      -2.250   0.937  -5.346  1.00  0.00           H  
ATOM    166  N   ARG A  40       2.188  -3.794  -3.624  1.00  0.00           N  
ATOM    167  CA  ARG A  40       2.452  -3.950  -2.166  1.00  0.00           C  
ATOM    168  C   ARG A  40       3.270  -2.762  -1.661  1.00  0.00           C  
ATOM    169  O   ARG A  40       4.091  -2.212  -2.369  1.00  0.00           O  
ATOM    170  CB  ARG A  40       3.228  -5.245  -1.920  1.00  0.00           C  
ATOM    171  CG  ARG A  40       4.414  -5.323  -2.883  1.00  0.00           C  
ATOM    172  CD  ARG A  40       5.003  -6.735  -2.854  1.00  0.00           C  
ATOM    173  NE  ARG A  40       6.394  -6.704  -3.385  1.00  0.00           N  
ATOM    174  CZ  ARG A  40       7.241  -7.638  -3.050  1.00  0.00           C  
ATOM    175  NH1 ARG A  40       6.869  -8.598  -2.248  1.00  0.00           N  
ATOM    176  NH2 ARG A  40       8.460  -7.612  -3.515  1.00  0.00           N  
ATOM    177  H   ARG A  40       2.886  -3.440  -4.214  1.00  0.00           H  
ATOM    178  HA  ARG A  40       1.514  -3.987  -1.636  1.00  0.00           H  
ATOM    179  HB2 ARG A  40       3.589  -5.260  -0.901  1.00  0.00           H  
ATOM    180  HB3 ARG A  40       2.578  -6.091  -2.084  1.00  0.00           H  
ATOM    181  HG2 ARG A  40       4.081  -5.091  -3.883  1.00  0.00           H  
ATOM    182  HG3 ARG A  40       5.171  -4.614  -2.581  1.00  0.00           H  
ATOM    183  HD2 ARG A  40       5.013  -7.099  -1.837  1.00  0.00           H  
ATOM    184  HD3 ARG A  40       4.399  -7.389  -3.465  1.00  0.00           H  
ATOM    185  HE  ARG A  40       6.673  -5.983  -3.987  1.00  0.00           H  
ATOM    186 HH11 ARG A  40       5.935  -8.618  -1.891  1.00  0.00           H  
ATOM    187 HH12 ARG A  40       7.518  -9.314  -1.989  1.00  0.00           H  
ATOM    188 HH21 ARG A  40       8.745  -6.877  -4.129  1.00  0.00           H  
ATOM    189 HH22 ARG A  40       9.109  -8.328  -3.256  1.00  0.00           H  
ATOM    190  N   SER A  41       3.051  -2.361  -0.439  1.00  0.00           N  
ATOM    191  CA  SER A  41       3.815  -1.207   0.115  1.00  0.00           C  
ATOM    192  C   SER A  41       4.492  -1.624   1.423  1.00  0.00           C  
ATOM    193  O   SER A  41       4.095  -2.579   2.062  1.00  0.00           O  
ATOM    194  CB  SER A  41       2.859  -0.044   0.384  1.00  0.00           C  
ATOM    195  OG  SER A  41       1.692  -0.201  -0.412  1.00  0.00           O  
ATOM    196  H   SER A  41       2.383  -2.818   0.115  1.00  0.00           H  
ATOM    197  HA  SER A  41       4.567  -0.899  -0.596  1.00  0.00           H  
ATOM    198  HB2 SER A  41       2.581  -0.037   1.425  1.00  0.00           H  
ATOM    199  HB3 SER A  41       3.352   0.888   0.140  1.00  0.00           H  
ATOM    200  HG  SER A  41       1.934  -0.047  -1.328  1.00  0.00           H  
ATOM    201  N   ARG A  42       5.510  -0.915   1.827  1.00  0.00           N  
ATOM    202  CA  ARG A  42       6.211  -1.272   3.093  1.00  0.00           C  
ATOM    203  C   ARG A  42       5.562  -0.530   4.263  1.00  0.00           C  
ATOM    204  O   ARG A  42       4.868  -1.111   5.072  1.00  0.00           O  
ATOM    205  CB  ARG A  42       7.685  -0.872   2.991  1.00  0.00           C  
ATOM    206  CG  ARG A  42       8.492  -2.039   2.418  1.00  0.00           C  
ATOM    207  CD  ARG A  42       9.921  -1.578   2.123  1.00  0.00           C  
ATOM    208  NE  ARG A  42       9.886  -0.424   1.179  1.00  0.00           N  
ATOM    209  CZ  ARG A  42      10.267   0.762   1.574  1.00  0.00           C  
ATOM    210  NH1 ARG A  42      10.680   0.947   2.798  1.00  0.00           N  
ATOM    211  NH2 ARG A  42      10.234   1.766   0.741  1.00  0.00           N  
ATOM    212  H   ARG A  42       5.815  -0.150   1.298  1.00  0.00           H  
ATOM    213  HA  ARG A  42       6.138  -2.337   3.257  1.00  0.00           H  
ATOM    214  HB2 ARG A  42       7.780  -0.014   2.341  1.00  0.00           H  
ATOM    215  HB3 ARG A  42       8.061  -0.625   3.972  1.00  0.00           H  
ATOM    216  HG2 ARG A  42       8.515  -2.847   3.134  1.00  0.00           H  
ATOM    217  HG3 ARG A  42       8.031  -2.382   1.503  1.00  0.00           H  
ATOM    218  HD2 ARG A  42      10.399  -1.278   3.043  1.00  0.00           H  
ATOM    219  HD3 ARG A  42      10.477  -2.389   1.678  1.00  0.00           H  
ATOM    220  HE  ARG A  42       9.577  -0.555   0.258  1.00  0.00           H  
ATOM    221 HH11 ARG A  42      10.706   0.180   3.439  1.00  0.00           H  
ATOM    222 HH12 ARG A  42      10.970   1.856   3.096  1.00  0.00           H  
ATOM    223 HH21 ARG A  42       9.918   1.627  -0.197  1.00  0.00           H  
ATOM    224 HH22 ARG A  42      10.525   2.675   1.041  1.00  0.00           H  
ATOM    225  N   ASP A  43       5.783   0.754   4.358  1.00  0.00           N  
ATOM    226  CA  ASP A  43       5.181   1.533   5.476  1.00  0.00           C  
ATOM    227  C   ASP A  43       3.834   2.108   5.032  1.00  0.00           C  
ATOM    228  O   ASP A  43       3.601   2.334   3.861  1.00  0.00           O  
ATOM    229  CB  ASP A  43       6.119   2.678   5.861  1.00  0.00           C  
ATOM    230  CG  ASP A  43       5.631   3.325   7.158  1.00  0.00           C  
ATOM    231  OD1 ASP A  43       4.709   4.121   7.089  1.00  0.00           O  
ATOM    232  OD2 ASP A  43       6.186   3.012   8.198  1.00  0.00           O  
ATOM    233  H   ASP A  43       6.346   1.203   3.694  1.00  0.00           H  
ATOM    234  HA  ASP A  43       5.033   0.887   6.328  1.00  0.00           H  
ATOM    235  HB2 ASP A  43       7.118   2.292   6.003  1.00  0.00           H  
ATOM    236  HB3 ASP A  43       6.127   3.417   5.073  1.00  0.00           H  
ATOM    237  N   PHE A  44       2.945   2.348   5.956  1.00  0.00           N  
ATOM    238  CA  PHE A  44       1.616   2.909   5.583  1.00  0.00           C  
ATOM    239  C   PHE A  44       1.814   4.246   4.867  1.00  0.00           C  
ATOM    240  O   PHE A  44       1.087   4.585   3.954  1.00  0.00           O  
ATOM    241  CB  PHE A  44       0.776   3.124   6.844  1.00  0.00           C  
ATOM    242  CG  PHE A  44      -0.689   3.088   6.483  1.00  0.00           C  
ATOM    243  CD1 PHE A  44      -1.243   1.932   5.919  1.00  0.00           C  
ATOM    244  CD2 PHE A  44      -1.494   4.211   6.710  1.00  0.00           C  
ATOM    245  CE1 PHE A  44      -2.602   1.899   5.583  1.00  0.00           C  
ATOM    246  CE2 PHE A  44      -2.853   4.178   6.374  1.00  0.00           C  
ATOM    247  CZ  PHE A  44      -3.407   3.021   5.810  1.00  0.00           C  
ATOM    248  H   PHE A  44       3.152   2.161   6.896  1.00  0.00           H  
ATOM    249  HA  PHE A  44       1.108   2.220   4.925  1.00  0.00           H  
ATOM    250  HB2 PHE A  44       0.992   2.342   7.557  1.00  0.00           H  
ATOM    251  HB3 PHE A  44       1.016   4.083   7.278  1.00  0.00           H  
ATOM    252  HD1 PHE A  44      -0.622   1.066   5.743  1.00  0.00           H  
ATOM    253  HD2 PHE A  44      -1.067   5.102   7.144  1.00  0.00           H  
ATOM    254  HE1 PHE A  44      -3.029   1.007   5.148  1.00  0.00           H  
ATOM    255  HE2 PHE A  44      -3.474   5.043   6.549  1.00  0.00           H  
ATOM    256  HZ  PHE A  44      -4.454   2.996   5.551  1.00  0.00           H  
ATOM    257  N   SER A  45       2.795   5.009   5.270  1.00  0.00           N  
ATOM    258  CA  SER A  45       3.036   6.320   4.605  1.00  0.00           C  
ATOM    259  C   SER A  45       3.064   6.116   3.090  1.00  0.00           C  
ATOM    260  O   SER A  45       2.470   6.865   2.341  1.00  0.00           O  
ATOM    261  CB  SER A  45       4.377   6.890   5.069  1.00  0.00           C  
ATOM    262  OG  SER A  45       5.342   6.715   4.040  1.00  0.00           O  
ATOM    263  H   SER A  45       3.372   4.718   6.006  1.00  0.00           H  
ATOM    264  HA  SER A  45       2.243   7.007   4.862  1.00  0.00           H  
ATOM    265  HB2 SER A  45       4.270   7.940   5.280  1.00  0.00           H  
ATOM    266  HB3 SER A  45       4.694   6.376   5.966  1.00  0.00           H  
ATOM    267  HG  SER A  45       6.120   7.226   4.273  1.00  0.00           H  
ATOM    268  N   ALA A  46       3.745   5.100   2.635  1.00  0.00           N  
ATOM    269  CA  ALA A  46       3.805   4.840   1.170  1.00  0.00           C  
ATOM    270  C   ALA A  46       2.506   4.167   0.728  1.00  0.00           C  
ATOM    271  O   ALA A  46       2.029   4.373  -0.371  1.00  0.00           O  
ATOM    272  CB  ALA A  46       4.988   3.919   0.863  1.00  0.00           C  
ATOM    273  H   ALA A  46       4.212   4.504   3.257  1.00  0.00           H  
ATOM    274  HA  ALA A  46       3.927   5.774   0.641  1.00  0.00           H  
ATOM    275  HB1 ALA A  46       5.892   4.505   0.787  1.00  0.00           H  
ATOM    276  HB2 ALA A  46       4.812   3.405  -0.070  1.00  0.00           H  
ATOM    277  HB3 ALA A  46       5.095   3.194   1.658  1.00  0.00           H  
ATOM    278  N   MET A  47       1.926   3.366   1.580  1.00  0.00           N  
ATOM    279  CA  MET A  47       0.654   2.683   1.215  1.00  0.00           C  
ATOM    280  C   MET A  47      -0.480   3.708   1.192  1.00  0.00           C  
ATOM    281  O   MET A  47      -1.449   3.561   0.474  1.00  0.00           O  
ATOM    282  CB  MET A  47       0.342   1.599   2.250  1.00  0.00           C  
ATOM    283  CG  MET A  47      -0.411   0.449   1.576  1.00  0.00           C  
ATOM    284  SD  MET A  47      -1.667  -0.194   2.710  1.00  0.00           S  
ATOM    285  CE  MET A  47      -1.360  -1.953   2.415  1.00  0.00           C  
ATOM    286  H   MET A  47       2.326   3.217   2.462  1.00  0.00           H  
ATOM    287  HA  MET A  47       0.754   2.231   0.239  1.00  0.00           H  
ATOM    288  HB2 MET A  47       1.266   1.228   2.671  1.00  0.00           H  
ATOM    289  HB3 MET A  47      -0.270   2.016   3.035  1.00  0.00           H  
ATOM    290  HG2 MET A  47      -0.887   0.810   0.678  1.00  0.00           H  
ATOM    291  HG3 MET A  47       0.285  -0.338   1.326  1.00  0.00           H  
ATOM    292  HE1 MET A  47      -1.278  -2.130   1.351  1.00  0.00           H  
ATOM    293  HE2 MET A  47      -2.179  -2.533   2.819  1.00  0.00           H  
ATOM    294  HE3 MET A  47      -0.442  -2.245   2.898  1.00  0.00           H  
ATOM    295  N   THR A  48      -0.365   4.749   1.971  1.00  0.00           N  
ATOM    296  CA  THR A  48      -1.435   5.784   1.990  1.00  0.00           C  
ATOM    297  C   THR A  48      -1.410   6.561   0.674  1.00  0.00           C  
ATOM    298  O   THR A  48      -2.413   6.691   0.000  1.00  0.00           O  
ATOM    299  CB  THR A  48      -1.197   6.749   3.151  1.00  0.00           C  
ATOM    300  OG1 THR A  48       0.192   7.032   3.253  1.00  0.00           O  
ATOM    301  CG2 THR A  48      -1.689   6.116   4.454  1.00  0.00           C  
ATOM    302  H   THR A  48       0.425   4.850   2.541  1.00  0.00           H  
ATOM    303  HA  THR A  48      -2.396   5.307   2.110  1.00  0.00           H  
ATOM    304  HB  THR A  48      -1.740   7.663   2.972  1.00  0.00           H  
ATOM    305  HG1 THR A  48       0.298   7.794   3.827  1.00  0.00           H  
ATOM    306 HG21 THR A  48      -1.930   5.078   4.281  1.00  0.00           H  
ATOM    307 HG22 THR A  48      -2.570   6.638   4.798  1.00  0.00           H  
ATOM    308 HG23 THR A  48      -0.914   6.186   5.204  1.00  0.00           H  
ATOM    309  N   LYS A  49      -0.270   7.071   0.295  1.00  0.00           N  
ATOM    310  CA  LYS A  49      -0.190   7.827  -0.985  1.00  0.00           C  
ATOM    311  C   LYS A  49      -0.785   6.962  -2.087  1.00  0.00           C  
ATOM    312  O   LYS A  49      -1.479   7.435  -2.966  1.00  0.00           O  
ATOM    313  CB  LYS A  49       1.272   8.127  -1.316  1.00  0.00           C  
ATOM    314  CG  LYS A  49       1.867   9.038  -0.242  1.00  0.00           C  
ATOM    315  CD  LYS A  49       1.502  10.494  -0.543  1.00  0.00           C  
ATOM    316  CE  LYS A  49       2.497  11.073  -1.550  1.00  0.00           C  
ATOM    317  NZ  LYS A  49       2.232  12.530  -1.728  1.00  0.00           N  
ATOM    318  H   LYS A  49       0.530   6.949   0.844  1.00  0.00           H  
ATOM    319  HA  LYS A  49      -0.745   8.749  -0.903  1.00  0.00           H  
ATOM    320  HB2 LYS A  49       1.828   7.201  -1.355  1.00  0.00           H  
ATOM    321  HB3 LYS A  49       1.328   8.619  -2.276  1.00  0.00           H  
ATOM    322  HG2 LYS A  49       1.470   8.760   0.724  1.00  0.00           H  
ATOM    323  HG3 LYS A  49       2.941   8.934  -0.234  1.00  0.00           H  
ATOM    324  HD2 LYS A  49       0.504  10.537  -0.954  1.00  0.00           H  
ATOM    325  HD3 LYS A  49       1.540  11.071   0.369  1.00  0.00           H  
ATOM    326  HE2 LYS A  49       3.503  10.932  -1.185  1.00  0.00           H  
ATOM    327  HE3 LYS A  49       2.383  10.569  -2.498  1.00  0.00           H  
ATOM    328  HZ1 LYS A  49       2.974  13.078  -1.248  1.00  0.00           H  
ATOM    329  HZ2 LYS A  49       1.307  12.767  -1.316  1.00  0.00           H  
ATOM    330  HZ3 LYS A  49       2.231  12.760  -2.743  1.00  0.00           H  
ATOM    331  N   HIS A  50      -0.519   5.689  -2.036  1.00  0.00           N  
ATOM    332  CA  HIS A  50      -1.066   4.771  -3.066  1.00  0.00           C  
ATOM    333  C   HIS A  50      -2.577   4.982  -3.173  1.00  0.00           C  
ATOM    334  O   HIS A  50      -3.127   5.059  -4.254  1.00  0.00           O  
ATOM    335  CB  HIS A  50      -0.773   3.325  -2.657  1.00  0.00           C  
ATOM    336  CG  HIS A  50      -1.910   2.438  -3.088  1.00  0.00           C  
ATOM    337  ND1 HIS A  50      -2.767   2.787  -4.120  1.00  0.00           N  
ATOM    338  CD2 HIS A  50      -2.352   1.223  -2.628  1.00  0.00           C  
ATOM    339  CE1 HIS A  50      -3.673   1.803  -4.244  1.00  0.00           C  
ATOM    340  NE2 HIS A  50      -3.466   0.824  -3.360  1.00  0.00           N  
ATOM    341  H   HIS A  50       0.040   5.336  -1.314  1.00  0.00           H  
ATOM    342  HA  HIS A  50      -0.602   4.979  -4.019  1.00  0.00           H  
ATOM    343  HB2 HIS A  50       0.140   2.996  -3.128  1.00  0.00           H  
ATOM    344  HB3 HIS A  50      -0.664   3.272  -1.584  1.00  0.00           H  
ATOM    345  HD1 HIS A  50      -2.720   3.603  -4.661  1.00  0.00           H  
ATOM    346  HD2 HIS A  50      -1.902   0.662  -1.824  1.00  0.00           H  
ATOM    347  HE1 HIS A  50      -4.477   1.810  -4.964  1.00  0.00           H  
ATOM    348  N   LEU A  51      -3.256   5.079  -2.061  1.00  0.00           N  
ATOM    349  CA  LEU A  51      -4.730   5.287  -2.114  1.00  0.00           C  
ATOM    350  C   LEU A  51      -5.019   6.607  -2.827  1.00  0.00           C  
ATOM    351  O   LEU A  51      -5.869   6.685  -3.690  1.00  0.00           O  
ATOM    352  CB  LEU A  51      -5.297   5.331  -0.694  1.00  0.00           C  
ATOM    353  CG  LEU A  51      -4.482   4.411   0.215  1.00  0.00           C  
ATOM    354  CD1 LEU A  51      -5.108   4.383   1.610  1.00  0.00           C  
ATOM    355  CD2 LEU A  51      -4.476   2.996  -0.368  1.00  0.00           C  
ATOM    356  H   LEU A  51      -2.797   5.018  -1.195  1.00  0.00           H  
ATOM    357  HA  LEU A  51      -5.188   4.475  -2.662  1.00  0.00           H  
ATOM    358  HB2 LEU A  51      -5.250   6.343  -0.320  1.00  0.00           H  
ATOM    359  HB3 LEU A  51      -6.325   5.001  -0.709  1.00  0.00           H  
ATOM    360  HG  LEU A  51      -3.468   4.778   0.283  1.00  0.00           H  
ATOM    361 HD11 LEU A  51      -4.612   5.105   2.242  1.00  0.00           H  
ATOM    362 HD12 LEU A  51      -4.995   3.397   2.036  1.00  0.00           H  
ATOM    363 HD13 LEU A  51      -6.157   4.627   1.540  1.00  0.00           H  
ATOM    364 HD21 LEU A  51      -4.079   3.022  -1.373  1.00  0.00           H  
ATOM    365 HD22 LEU A  51      -5.485   2.612  -0.391  1.00  0.00           H  
ATOM    366 HD23 LEU A  51      -3.860   2.356   0.246  1.00  0.00           H  
ATOM    367  N   ARG A  52      -4.307   7.646  -2.484  1.00  0.00           N  
ATOM    368  CA  ARG A  52      -4.533   8.952  -3.159  1.00  0.00           C  
ATOM    369  C   ARG A  52      -4.007   8.853  -4.591  1.00  0.00           C  
ATOM    370  O   ARG A  52      -4.372   9.623  -5.456  1.00  0.00           O  
ATOM    371  CB  ARG A  52      -3.781  10.057  -2.412  1.00  0.00           C  
ATOM    372  CG  ARG A  52      -4.387  10.236  -1.018  1.00  0.00           C  
ATOM    373  CD  ARG A  52      -3.666  11.373  -0.291  1.00  0.00           C  
ATOM    374  NE  ARG A  52      -3.742  12.615  -1.112  1.00  0.00           N  
ATOM    375  CZ  ARG A  52      -2.814  13.525  -1.006  1.00  0.00           C  
ATOM    376  NH1 ARG A  52      -1.817  13.348  -0.183  1.00  0.00           N  
ATOM    377  NH2 ARG A  52      -2.881  14.613  -1.724  1.00  0.00           N  
ATOM    378  H   ARG A  52      -3.616   7.562  -1.793  1.00  0.00           H  
ATOM    379  HA  ARG A  52      -5.590   9.176  -3.174  1.00  0.00           H  
ATOM    380  HB2 ARG A  52      -2.739   9.783  -2.320  1.00  0.00           H  
ATOM    381  HB3 ARG A  52      -3.863  10.983  -2.960  1.00  0.00           H  
ATOM    382  HG2 ARG A  52      -5.437  10.474  -1.111  1.00  0.00           H  
ATOM    383  HG3 ARG A  52      -4.273   9.322  -0.455  1.00  0.00           H  
ATOM    384  HD2 ARG A  52      -4.137  11.544   0.666  1.00  0.00           H  
ATOM    385  HD3 ARG A  52      -2.630  11.105  -0.140  1.00  0.00           H  
ATOM    386  HE  ARG A  52      -4.491  12.747  -1.731  1.00  0.00           H  
ATOM    387 HH11 ARG A  52      -1.765  12.515   0.367  1.00  0.00           H  
ATOM    388 HH12 ARG A  52      -1.106  14.046  -0.101  1.00  0.00           H  
ATOM    389 HH21 ARG A  52      -3.645  14.749  -2.355  1.00  0.00           H  
ATOM    390 HH22 ARG A  52      -2.169  15.311  -1.643  1.00  0.00           H  
ATOM    391  N   THR A  53      -3.154   7.898  -4.840  1.00  0.00           N  
ATOM    392  CA  THR A  53      -2.597   7.726  -6.209  1.00  0.00           C  
ATOM    393  C   THR A  53      -3.350   6.596  -6.918  1.00  0.00           C  
ATOM    394  O   THR A  53      -3.132   6.325  -8.083  1.00  0.00           O  
ATOM    395  CB  THR A  53      -1.105   7.380  -6.110  1.00  0.00           C  
ATOM    396  OG1 THR A  53      -0.374   8.183  -7.025  1.00  0.00           O  
ATOM    397  CG2 THR A  53      -0.890   5.901  -6.446  1.00  0.00           C  
ATOM    398  H   THR A  53      -2.880   7.288  -4.124  1.00  0.00           H  
ATOM    399  HA  THR A  53      -2.718   8.644  -6.766  1.00  0.00           H  
ATOM    400  HB  THR A  53      -0.755   7.570  -5.105  1.00  0.00           H  
ATOM    401  HG1 THR A  53      -0.452   7.786  -7.896  1.00  0.00           H  
ATOM    402 HG21 THR A  53      -1.598   5.300  -5.895  1.00  0.00           H  
ATOM    403 HG22 THR A  53       0.115   5.613  -6.175  1.00  0.00           H  
ATOM    404 HG23 THR A  53      -1.035   5.748  -7.505  1.00  0.00           H  
ATOM    405  N   HIS A  54      -4.233   5.933  -6.218  1.00  0.00           N  
ATOM    406  CA  HIS A  54      -5.003   4.816  -6.840  1.00  0.00           C  
ATOM    407  C   HIS A  54      -5.203   5.097  -8.331  1.00  0.00           C  
ATOM    408  O   HIS A  54      -4.910   4.272  -9.173  1.00  0.00           O  
ATOM    409  CB  HIS A  54      -6.369   4.697  -6.157  1.00  0.00           C  
ATOM    410  CG  HIS A  54      -6.547   3.306  -5.612  1.00  0.00           C  
ATOM    411  ND1 HIS A  54      -6.477   2.182  -6.419  1.00  0.00           N  
ATOM    412  CD2 HIS A  54      -6.798   2.841  -4.344  1.00  0.00           C  
ATOM    413  CE1 HIS A  54      -6.684   1.106  -5.637  1.00  0.00           C  
ATOM    414  NE2 HIS A  54      -6.885   1.452  -4.364  1.00  0.00           N  
ATOM    415  H   HIS A  54      -4.390   6.169  -5.280  1.00  0.00           H  
ATOM    416  HA  HIS A  54      -4.459   3.891  -6.718  1.00  0.00           H  
ATOM    417  HB2 HIS A  54      -6.429   5.410  -5.348  1.00  0.00           H  
ATOM    418  HB3 HIS A  54      -7.149   4.904  -6.875  1.00  0.00           H  
ATOM    419  HD1 HIS A  54      -6.304   2.173  -7.383  1.00  0.00           H  
ATOM    420  HD2 HIS A  54      -6.913   3.459  -3.465  1.00  0.00           H  
ATOM    421  HE1 HIS A  54      -6.690   0.087  -5.997  1.00  0.00           H  
ATOM    422  N   GLY A  55      -5.700   6.257  -8.664  1.00  0.00           N  
ATOM    423  CA  GLY A  55      -5.917   6.589 -10.100  1.00  0.00           C  
ATOM    424  C   GLY A  55      -5.413   8.005 -10.380  1.00  0.00           C  
ATOM    425  O   GLY A  55      -5.445   8.408 -11.531  1.00  0.00           O  
ATOM    426  OXT GLY A  55      -5.004   8.664  -9.437  1.00  0.00           O  
ATOM    427  H   GLY A  55      -5.929   6.909  -7.970  1.00  0.00           H  
ATOM    428  HA2 GLY A  55      -5.378   5.884 -10.718  1.00  0.00           H  
ATOM    429  HA3 GLY A  55      -6.970   6.534 -10.327  1.00  0.00           H  
TER     430      GLY A  55                                                      
HETATM  431 ZN    ZN A  84      -5.283   0.185  -4.081  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   90  130  431                                                           
CONECT  130   90  431                                                           
CONECT  340  431                                                                
CONECT  414  431                                                                
CONECT  431   90  130  340  414                                                 
MASTER      176    0    1    1    2    0    2    6  218    1    5    3          
END