HEADER    TRANSFERASE                             12-AUG-04   1WO3              
TITLE     SOLUTION STRUCTURE OF MINIMAL MUTANT 1 (MM1): MULTIPLE                
TITLE    2 ALANINE MUTANT OF NON-NATIVE CHANCE DOMAIN                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CREB BINDING PROTEIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CBP;                                                       
COMPND   5 EC: 2.3.1.48;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.               
SOURCE   4 THIS SEQUENCE OF THE PEPTIDE IS NATURALLY IN HOMO SAPIENS            
SOURCE   5 (HUMAN).                                                             
KEYWDS    ZINC FINGER, PROTEIN DESIGN, TRANSFERASE                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.K.SHARPE,C.K.LIEW,J.A.WILCE,M.CROSSLEY,J.M.MATTHEWS,                
AUTHOR   2 J.P.MACKAY                                                           
REVDAT   2   24-FEB-09 1WO3    1       VERSN                                    
REVDAT   1   08-MAR-05 1WO3    0                                                
JRNL        AUTH   B.K.SHARPE,C.K.LIEW,A.H.KWAN,J.A.WILCE,M.CROSSLEY,           
JRNL        AUTH 2 J.M.MATTHEWS,J.P.MACKAY                                      
JRNL        TITL   ASSESSMENT OF THE ROBUSTNESS OF A SERENDIPITOUS              
JRNL        TITL 2 ZINC BINDING FOLD: MUTAGENESIS AND PROTEIN GRAFTING          
JRNL        REF    STRUCTURE                     V.  13   257 2005              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   15698569                                                     
JRNL        DOI    10.1016/J.STR.2004.12.007                                    
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,        
REMARK   3                 RICE,SIMONSON,WARREN                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 195           
REMARK   3  UNAMBIGUOUS NOE-DERIVED DISTANCE CONSTRAINTS, 5 SETS OF             
REMARK   3  AMBIGUOUS NOE-DERIVED DISTANCE CONSTRAINTS AND 107 DIHEDRAL         
REMARK   3  ANGLE RESTRAINTS.                                                   
REMARK   4                                                                      
REMARK   4 1WO3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-AUG-04.                  
REMARK 100 THE RCSB ID CODE IS RCSB023801.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 275                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.4MM MM1, 0.5MM TCEP, 1MM         
REMARK 210                                   ZNSO4, 5% D2O; 0.4MM MM1,          
REMARK 210                                   0.5MM TCEP, 1MM ZNSO4, 100% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY, 2D TOCSY, 2D NOESY,      
REMARK 210                                   E-COSY                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.5, XEASY 1.3.13,         
REMARK 210                                   DIANA 1.5                          
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING MOLECULAR DYNAMICS       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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   8       67.07    -67.12                                   
REMARK 500  1 LYS A   9      122.66     62.94                                   
REMARK 500  1 CYS A  10      -59.04   -120.68                                   
REMARK 500  1 ALA A  11      100.17    -56.49                                   
REMARK 500  1 ALA A  13       35.03   -176.11                                   
REMARK 500  1 HIS A  19      -63.95    -90.07                                   
REMARK 500  1 ALA A  24       65.13     60.29                                   
REMARK 500  2 ALA A  13       35.02   -171.29                                   
REMARK 500  2 ALA A  24       36.44   -144.52                                   
REMARK 500  3 ALA A  13       35.00   -171.36                                   
REMARK 500  3 ALA A  24       36.68   -147.37                                   
REMARK 500  4 ALA A  13       35.02   -171.27                                   
REMARK 500  4 ALA A  24       36.92   -152.89                                   
REMARK 500  5 ALA A  13       35.07   -171.29                                   
REMARK 500  6 ALA A  13       35.06   -171.28                                   
REMARK 500  6 ALA A  24       33.68   -162.14                                   
REMARK 500  7 ALA A  13       35.09   -171.57                                   
REMARK 500  7 ALA A  24       65.21     60.06                                   
REMARK 500  8 ALA A  11      106.99    -57.74                                   
REMARK 500  8 ALA A  13       35.05   -171.61                                   
REMARK 500  8 ALA A  24       32.81   -163.10                                   
REMARK 500  9 ALA A  13       35.12   -171.58                                   
REMARK 500  9 ALA A  24       37.22   -161.39                                   
REMARK 500 10 ALA A  13       35.05   -171.67                                   
REMARK 500 11 ALA A  13       35.07   -171.27                                   
REMARK 500 11 ALA A  24       62.90   -154.85                                   
REMARK 500 12 ALA A  13       35.18   -169.37                                   
REMARK 500 12 ALA A  24       31.22   -163.52                                   
REMARK 500 13 ALA A  13       35.11   -170.58                                   
REMARK 500 13 ALA A  24       32.04   -157.04                                   
REMARK 500 14 ALA A  13       35.13   -168.86                                   
REMARK 500 14 ALA A  24       34.52   -155.72                                   
REMARK 500 15 ALA A  13       35.10   -169.29                                   
REMARK 500 15 ALA A  24       36.60   -173.71                                   
REMARK 500 16 ALA A  13       35.20   -168.72                                   
REMARK 500 16 ALA A  24       36.07   -169.79                                   
REMARK 500 17 ALA A  13       35.13   -170.73                                   
REMARK 500 17 ALA A  24       36.89   -173.73                                   
REMARK 500 18 ALA A  11      106.61    -58.20                                   
REMARK 500 18 ALA A  13       35.13   -171.96                                   
REMARK 500 18 ALA A  24       59.57   -170.16                                   
REMARK 500 19 LYS A   9      -76.48     66.05                                   
REMARK 500 19 CYS A  10      -74.85     66.43                                   
REMARK 500 19 ALA A  13       33.54   -175.31                                   
REMARK 500 19 ALA A  24       65.00     60.64                                   
REMARK 500 20 LYS A   9      -75.36     64.90                                   
REMARK 500 20 CYS A  10      -75.12     66.38                                   
REMARK 500 20 ALA A  13       33.54   -175.26                                   
REMARK 500 20 ALA A  24       32.09   -158.71                                   
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                           1  ZN A  26  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   5   SG                                                     
REMARK 620 2 CYS A  10   SG  102.8                                              
REMARK 620 3 HIS A  19   ND1 107.1 119.4                                        
REMARK 620 4 CYS A  23   SG  106.3 115.2 105.0                                  
REMARK 620 N                    1     2     3                                   
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 26                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1LIQ   RELATED DB: PDB                                   
REMARK 900 WILD-TYPE SEQUENCE OF NON-NATIVE CHANCE DOMAIN                       
REMARK 900 RELATED ID: 1WO4   RELATED DB: PDB                                   
REMARK 900 MINIMAL MUTANT 2 (MM2): MULTIPLE ALANINE MUTANT OF CHANCE            
REMARK 900 RELATED ID: 1WO5   RELATED DB: PDB                                   
REMARK 900 DESIGNED FUNCTIONAL FINGER 2 (DFF2)                                  
REMARK 900 RELATED ID: 1WO6   RELATED DB: PDB                                   
REMARK 900 DESIGNED FUNCTIONAL FINGER 5 (DFF5)                                  
REMARK 900 RELATED ID: 1WO7   RELATED DB: PDB                                   
REMARK 900 DESIGNED FUNCTIONAL FINGER 7 (DFF7)                                  
DBREF  1WO3 A    1    25  UNP    Q92793   CBP_HUMAN      376    400             
SEQADV 1WO3 ALA A    1  UNP  Q92793    GLU   376 ENGINEERED                     
SEQADV 1WO3 SER A    3  UNP  Q92793    ARG   378 ENGINEERED                     
SEQADV 1WO3 ALA A    6  UNP  Q92793    SER   381 ENGINEERED                     
SEQADV 1WO3 LYS A    9  UNP  Q92793    HIS   384 ENGINEERED                     
SEQADV 1WO3 ALA A   11  UNP  Q92793    ARG   386 ENGINEERED                     
SEQADV 1WO3 ALA A   12  UNP  Q92793    THR   387 ENGINEERED                     
SEQADV 1WO3 ALA A   13  UNP  Q92793    MET   388 ENGINEERED                     
SEQADV 1WO3 ALA A   14  UNP  Q92793    LYS   389 ENGINEERED                     
SEQADV 1WO3 ALA A   17  UNP  Q92793    LEU   392 ENGINEERED                     
SEQADV 1WO3 ALA A   18  UNP  Q92793    ASN   393 ENGINEERED                     
SEQADV 1WO3 ALA A   24  UNP  Q92793    GLN   399 ENGINEERED                     
SEQADV 1WO3 LYS A   25  UNP  Q92793    ALA   400 ENGINEERED                     
SEQRES   1 A   25  ALA VAL SER ALA CYS ALA LEU PRO LYS CYS ALA ALA ALA          
SEQRES   2 A   25  ALA ASN VAL ALA ALA HIS MET THR HIS CYS ALA LYS              
HET     ZN  A  26       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ALA A    1  CYS A    5  5                                   5    
HELIX    2   2 ASN A   15  THR A   21  1                                   7    
LINK        ZN    ZN A  26                 SG  CYS A   5     1555   1555  2.30  
LINK        ZN    ZN A  26                 SG  CYS A  10     1555   1555  2.30  
LINK        ZN    ZN A  26                 ND1 HIS A  19     1555   1555  2.02  
LINK        ZN    ZN A  26                 SG  CYS A  23     1555   1555  2.32  
SITE     1 AC1  5 CYS A   5  LEU A   7  CYS A  10  HIS A  19                    
SITE     2 AC1  5 CYS A  23                                                     
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   ALA A   1      -2.539   4.501   3.678  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.330   3.139   4.234  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.898   2.073   3.303  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.685   2.375   2.406  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.967   3.029   5.611  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.562   4.639   3.555  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -2.041   4.550   2.766  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -2.148   5.185   4.357  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -1.268   2.976   4.344  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.333   3.510   6.342  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.089   1.987   5.870  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.933   3.512   5.600  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.491   0.827   3.521  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.960  -0.283   2.700  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.478  -0.415   2.771  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.130  -0.737   1.777  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.313  -1.614   3.136  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.711  -1.966   4.562  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.693  -2.733   2.177  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.862   0.650   4.251  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.673  -0.085   1.678  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.240  -1.494   3.107  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -2.511  -1.124   5.210  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -2.140  -2.821   4.895  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -3.765  -2.202   4.594  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -2.083  -2.667   1.288  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.734  -2.639   1.907  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.529  -3.688   2.656  1.00  0.00           H  
ATOM     29  N   SER A   3      -5.035  -0.161   3.951  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.477  -0.250   4.150  1.00  0.00           C  
ATOM     31  C   SER A   3      -7.209   0.726   3.234  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.323   0.454   2.783  1.00  0.00           O  
ATOM     33  CB  SER A   3      -6.831   0.040   5.610  1.00  0.00           C  
ATOM     34  OG  SER A   3      -6.207  -0.889   6.480  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.464   0.092   4.705  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.785  -1.255   3.906  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -6.500   1.035   5.868  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -7.901  -0.028   5.739  1.00  0.00           H  
ATOM     39  HG  SER A   3      -6.242  -0.558   7.380  1.00  0.00           H  
ATOM     40  N   ALA A   4      -6.576   1.861   2.962  1.00  0.00           N  
ATOM     41  CA  ALA A   4      -7.164   2.878   2.098  1.00  0.00           C  
ATOM     42  C   ALA A   4      -6.365   3.030   0.807  1.00  0.00           C  
ATOM     43  O   ALA A   4      -6.348   4.099   0.198  1.00  0.00           O  
ATOM     44  CB  ALA A   4      -7.245   4.209   2.829  1.00  0.00           C  
ATOM     45  H   ALA A   4      -5.689   2.020   3.351  1.00  0.00           H  
ATOM     46  HA  ALA A   4      -8.169   2.567   1.853  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      -7.676   4.057   3.807  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      -7.862   4.893   2.266  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      -6.252   4.623   2.935  1.00  0.00           H  
ATOM     50  N   CYS A   5      -5.705   1.952   0.394  1.00  0.00           N  
ATOM     51  CA  CYS A   5      -4.904   1.963  -0.825  1.00  0.00           C  
ATOM     52  C   CYS A   5      -5.758   2.339  -2.032  1.00  0.00           C  
ATOM     53  O   CYS A   5      -6.925   1.957  -2.125  1.00  0.00           O  
ATOM     54  CB  CYS A   5      -4.250   0.592  -1.039  1.00  0.00           C  
ATOM     55  SG  CYS A   5      -3.588   0.318  -2.717  1.00  0.00           S  
ATOM     56  H   CYS A   5      -5.756   1.128   0.923  1.00  0.00           H  
ATOM     57  HA  CYS A   5      -4.129   2.706  -0.704  1.00  0.00           H  
ATOM     58  HB2 CYS A   5      -3.431   0.484  -0.347  1.00  0.00           H  
ATOM     59  HB3 CYS A   5      -4.981  -0.180  -0.845  1.00  0.00           H  
ATOM     60  N   ALA A   6      -5.165   3.086  -2.957  1.00  0.00           N  
ATOM     61  CA  ALA A   6      -5.863   3.510  -4.163  1.00  0.00           C  
ATOM     62  C   ALA A   6      -5.481   2.631  -5.349  1.00  0.00           C  
ATOM     63  O   ALA A   6      -6.262   2.461  -6.285  1.00  0.00           O  
ATOM     64  CB  ALA A   6      -5.558   4.970  -4.464  1.00  0.00           C  
ATOM     65  H   ALA A   6      -4.231   3.355  -2.826  1.00  0.00           H  
ATOM     66  HA  ALA A   6      -6.925   3.417  -3.985  1.00  0.00           H  
ATOM     67  HB1 ALA A   6      -6.384   5.405  -5.007  1.00  0.00           H  
ATOM     68  HB2 ALA A   6      -4.661   5.035  -5.060  1.00  0.00           H  
ATOM     69  HB3 ALA A   6      -5.414   5.506  -3.537  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.275   2.074  -5.303  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -3.789   1.211  -6.372  1.00  0.00           C  
ATOM     72  C   LEU A   7      -4.533  -0.123  -6.374  1.00  0.00           C  
ATOM     73  O   LEU A   7      -5.155  -0.495  -5.378  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -2.285   0.969  -6.217  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -1.389   2.054  -6.816  1.00  0.00           C  
ATOM     76  CD1 LEU A   7       0.065   1.813  -6.439  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -1.547   2.101  -8.329  1.00  0.00           C  
ATOM     78  H   LEU A   7      -3.697   2.246  -4.529  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -3.969   1.711  -7.311  1.00  0.00           H  
ATOM     80  HB2 LEU A   7      -2.063   0.889  -5.161  1.00  0.00           H  
ATOM     81  HB3 LEU A   7      -2.042   0.030  -6.689  1.00  0.00           H  
ATOM     82  HG  LEU A   7      -1.682   3.014  -6.418  1.00  0.00           H  
ATOM     83 HD11 LEU A   7       0.564   1.293  -7.243  1.00  0.00           H  
ATOM     84 HD12 LEU A   7       0.110   1.214  -5.542  1.00  0.00           H  
ATOM     85 HD13 LEU A   7       0.553   2.760  -6.265  1.00  0.00           H  
ATOM     86 HD21 LEU A   7      -0.903   2.867  -8.734  1.00  0.00           H  
ATOM     87 HD22 LEU A   7      -2.574   2.326  -8.576  1.00  0.00           H  
ATOM     88 HD23 LEU A   7      -1.277   1.143  -8.748  1.00  0.00           H  
ATOM     89  N   PRO A   8      -4.479  -0.863  -7.495  1.00  0.00           N  
ATOM     90  CA  PRO A   8      -5.152  -2.160  -7.619  1.00  0.00           C  
ATOM     91  C   PRO A   8      -4.538  -3.221  -6.709  1.00  0.00           C  
ATOM     92  O   PRO A   8      -3.942  -4.189  -7.181  1.00  0.00           O  
ATOM     93  CB  PRO A   8      -4.951  -2.531  -9.090  1.00  0.00           C  
ATOM     94  CG  PRO A   8      -3.740  -1.775  -9.513  1.00  0.00           C  
ATOM     95  CD  PRO A   8      -3.760  -0.493  -8.729  1.00  0.00           C  
ATOM     96  HA  PRO A   8      -6.209  -2.076  -7.406  1.00  0.00           H  
ATOM     97  HB2 PRO A   8      -4.802  -3.598  -9.177  1.00  0.00           H  
ATOM     98  HB3 PRO A   8      -5.819  -2.237  -9.661  1.00  0.00           H  
ATOM     99  HG2 PRO A   8      -2.852  -2.343  -9.280  1.00  0.00           H  
ATOM    100  HG3 PRO A   8      -3.787  -1.567 -10.572  1.00  0.00           H  
ATOM    101  HD2 PRO A   8      -2.754  -0.170  -8.508  1.00  0.00           H  
ATOM    102  HD3 PRO A   8      -4.295   0.273  -9.271  1.00  0.00           H  
ATOM    103  N   LYS A   9      -4.691  -3.032  -5.402  1.00  0.00           N  
ATOM    104  CA  LYS A   9      -4.155  -3.971  -4.424  1.00  0.00           C  
ATOM    105  C   LYS A   9      -2.633  -4.037  -4.503  1.00  0.00           C  
ATOM    106  O   LYS A   9      -2.068  -4.340  -5.554  1.00  0.00           O  
ATOM    107  CB  LYS A   9      -4.749  -5.365  -4.642  1.00  0.00           C  
ATOM    108  CG  LYS A   9      -6.261  -5.363  -4.794  1.00  0.00           C  
ATOM    109  CD  LYS A   9      -6.737  -6.539  -5.632  1.00  0.00           C  
ATOM    110  CE  LYS A   9      -6.567  -7.855  -4.893  1.00  0.00           C  
ATOM    111  NZ  LYS A   9      -5.144  -8.292  -4.857  1.00  0.00           N  
ATOM    112  H   LYS A   9      -5.178  -2.242  -5.088  1.00  0.00           H  
ATOM    113  HA  LYS A   9      -4.436  -3.621  -3.442  1.00  0.00           H  
ATOM    114  HB2 LYS A   9      -4.319  -5.789  -5.537  1.00  0.00           H  
ATOM    115  HB3 LYS A   9      -4.493  -5.989  -3.799  1.00  0.00           H  
ATOM    116  HG2 LYS A   9      -6.711  -5.427  -3.815  1.00  0.00           H  
ATOM    117  HG3 LYS A   9      -6.565  -4.443  -5.273  1.00  0.00           H  
ATOM    118  HD2 LYS A   9      -7.783  -6.401  -5.866  1.00  0.00           H  
ATOM    119  HD3 LYS A   9      -6.163  -6.572  -6.547  1.00  0.00           H  
ATOM    120  HE2 LYS A   9      -6.921  -7.734  -3.880  1.00  0.00           H  
ATOM    121  HE3 LYS A   9      -7.155  -8.612  -5.391  1.00  0.00           H  
ATOM    122  HZ1 LYS A   9      -4.698  -7.983  -3.970  1.00  0.00           H  
ATOM    123  HZ2 LYS A   9      -4.622  -7.879  -5.656  1.00  0.00           H  
ATOM    124  HZ3 LYS A   9      -5.087  -9.329  -4.919  1.00  0.00           H  
ATOM    125  N   CYS A  10      -1.975  -3.755  -3.383  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.517  -3.786  -3.322  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.041  -4.789  -2.278  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.688  -5.730  -2.592  1.00  0.00           O  
ATOM    129  CB  CYS A  10       0.032  -2.398  -2.990  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.567  -1.073  -4.089  1.00  0.00           S  
ATOM    131  H   CYS A  10      -2.482  -3.524  -2.576  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.150  -4.088  -4.291  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -0.251  -2.138  -1.982  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       1.110  -2.421  -3.061  1.00  0.00           H  
ATOM    135  N   ALA A  11      -0.456  -4.578  -1.033  1.00  0.00           N  
ATOM    136  CA  ALA A  11      -0.072  -5.459   0.064  1.00  0.00           C  
ATOM    137  C   ALA A  11      -0.466  -6.904  -0.225  1.00  0.00           C  
ATOM    138  O   ALA A  11      -1.623  -7.289  -0.054  1.00  0.00           O  
ATOM    139  CB  ALA A  11      -0.708  -4.987   1.362  1.00  0.00           C  
ATOM    140  H   ALA A  11      -1.033  -3.808  -0.847  1.00  0.00           H  
ATOM    141  HA  ALA A  11       1.001  -5.404   0.175  1.00  0.00           H  
ATOM    142  HB1 ALA A  11      -0.256  -4.055   1.667  1.00  0.00           H  
ATOM    143  HB2 ALA A  11      -0.553  -5.731   2.130  1.00  0.00           H  
ATOM    144  HB3 ALA A  11      -1.768  -4.841   1.212  1.00  0.00           H  
ATOM    145  N   ALA A  12       0.504  -7.700  -0.661  1.00  0.00           N  
ATOM    146  CA  ALA A  12       0.260  -9.103  -0.972  1.00  0.00           C  
ATOM    147  C   ALA A  12       0.625 -10.001   0.207  1.00  0.00           C  
ATOM    148  O   ALA A  12       0.864 -11.197   0.036  1.00  0.00           O  
ATOM    149  CB  ALA A  12       1.039  -9.512  -2.211  1.00  0.00           C  
ATOM    150  H   ALA A  12       1.407  -7.336  -0.776  1.00  0.00           H  
ATOM    151  HA  ALA A  12      -0.794  -9.217  -1.185  1.00  0.00           H  
ATOM    152  HB1 ALA A  12       1.946 -10.018  -1.915  1.00  0.00           H  
ATOM    153  HB2 ALA A  12       1.288  -8.633  -2.787  1.00  0.00           H  
ATOM    154  HB3 ALA A  12       0.437 -10.177  -2.813  1.00  0.00           H  
ATOM    155  N   ALA A  13       0.668  -9.419   1.403  1.00  0.00           N  
ATOM    156  CA  ALA A  13       1.005 -10.171   2.606  1.00  0.00           C  
ATOM    157  C   ALA A  13       0.891  -9.297   3.851  1.00  0.00           C  
ATOM    158  O   ALA A  13       1.664  -9.445   4.797  1.00  0.00           O  
ATOM    159  CB  ALA A  13       2.406 -10.749   2.492  1.00  0.00           C  
ATOM    160  H   ALA A  13       0.468  -8.464   1.478  1.00  0.00           H  
ATOM    161  HA  ALA A  13       0.308 -10.992   2.691  1.00  0.00           H  
ATOM    162  HB1 ALA A  13       2.359 -11.719   2.018  1.00  0.00           H  
ATOM    163  HB2 ALA A  13       2.835 -10.851   3.478  1.00  0.00           H  
ATOM    164  HB3 ALA A  13       3.022 -10.089   1.898  1.00  0.00           H  
ATOM    165  N   ALA A  14      -0.079  -8.387   3.845  1.00  0.00           N  
ATOM    166  CA  ALA A  14      -0.293  -7.490   4.975  1.00  0.00           C  
ATOM    167  C   ALA A  14       0.962  -6.678   5.283  1.00  0.00           C  
ATOM    168  O   ALA A  14       1.503  -6.746   6.387  1.00  0.00           O  
ATOM    169  CB  ALA A  14      -0.728  -8.282   6.199  1.00  0.00           C  
ATOM    170  H   ALA A  14      -0.664  -8.317   3.062  1.00  0.00           H  
ATOM    171  HA  ALA A  14      -1.092  -6.811   4.713  1.00  0.00           H  
ATOM    172  HB1 ALA A  14      -0.401  -7.772   7.092  1.00  0.00           H  
ATOM    173  HB2 ALA A  14      -0.288  -9.268   6.165  1.00  0.00           H  
ATOM    174  HB3 ALA A  14      -1.805  -8.368   6.207  1.00  0.00           H  
ATOM    175  N   ASN A  15       1.420  -5.910   4.299  1.00  0.00           N  
ATOM    176  CA  ASN A  15       2.610  -5.084   4.469  1.00  0.00           C  
ATOM    177  C   ASN A  15       2.394  -3.695   3.898  1.00  0.00           C  
ATOM    178  O   ASN A  15       2.529  -3.463   2.696  1.00  0.00           O  
ATOM    179  CB  ASN A  15       3.823  -5.744   3.811  1.00  0.00           C  
ATOM    180  CG  ASN A  15       5.093  -5.555   4.618  1.00  0.00           C  
ATOM    181  OD1 ASN A  15       5.267  -4.540   5.294  1.00  0.00           O  
ATOM    182  ND2 ASN A  15       5.989  -6.532   4.550  1.00  0.00           N  
ATOM    183  H   ASN A  15       0.946  -5.895   3.442  1.00  0.00           H  
ATOM    184  HA  ASN A  15       2.796  -4.978   5.530  1.00  0.00           H  
ATOM    185  HB2 ASN A  15       3.638  -6.803   3.711  1.00  0.00           H  
ATOM    186  HB3 ASN A  15       3.973  -5.314   2.832  1.00  0.00           H  
ATOM    187 HD21 ASN A  15       5.783  -7.310   3.991  1.00  0.00           H  
ATOM    188 HD22 ASN A  15       6.819  -6.435   5.062  1.00  0.00           H  
ATOM    189  N   VAL A  16       2.062  -2.780   4.789  1.00  0.00           N  
ATOM    190  CA  VAL A  16       1.822  -1.395   4.439  1.00  0.00           C  
ATOM    191  C   VAL A  16       3.042  -0.779   3.756  1.00  0.00           C  
ATOM    192  O   VAL A  16       2.911  -0.037   2.783  1.00  0.00           O  
ATOM    193  CB  VAL A  16       1.467  -0.606   5.713  1.00  0.00           C  
ATOM    194  CG1 VAL A  16       1.909   0.851   5.622  1.00  0.00           C  
ATOM    195  CG2 VAL A  16      -0.024  -0.698   5.996  1.00  0.00           C  
ATOM    196  H   VAL A  16       1.981  -3.048   5.729  1.00  0.00           H  
ATOM    197  HA  VAL A  16       0.979  -1.356   3.764  1.00  0.00           H  
ATOM    198  HB  VAL A  16       1.992  -1.074   6.537  1.00  0.00           H  
ATOM    199 HG11 VAL A  16       2.972   0.917   5.803  1.00  0.00           H  
ATOM    200 HG12 VAL A  16       1.380   1.434   6.362  1.00  0.00           H  
ATOM    201 HG13 VAL A  16       1.686   1.233   4.637  1.00  0.00           H  
ATOM    202 HG21 VAL A  16      -0.183  -0.797   7.060  1.00  0.00           H  
ATOM    203 HG22 VAL A  16      -0.434  -1.559   5.490  1.00  0.00           H  
ATOM    204 HG23 VAL A  16      -0.514   0.196   5.641  1.00  0.00           H  
ATOM    205  N   ALA A  17       4.228  -1.090   4.273  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.466  -0.565   3.711  1.00  0.00           C  
ATOM    207  C   ALA A  17       5.557  -0.860   2.219  1.00  0.00           C  
ATOM    208  O   ALA A  17       5.806   0.036   1.413  1.00  0.00           O  
ATOM    209  CB  ALA A  17       6.668  -1.146   4.442  1.00  0.00           C  
ATOM    210  H   ALA A  17       4.269  -1.686   5.049  1.00  0.00           H  
ATOM    211  HA  ALA A  17       5.469   0.506   3.855  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       7.515  -1.179   3.773  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       6.435  -2.146   4.778  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       6.906  -0.526   5.293  1.00  0.00           H  
ATOM    215  N   ALA A  18       5.341  -2.119   1.857  1.00  0.00           N  
ATOM    216  CA  ALA A  18       5.387  -2.527   0.459  1.00  0.00           C  
ATOM    217  C   ALA A  18       4.349  -1.766  -0.360  1.00  0.00           C  
ATOM    218  O   ALA A  18       4.480  -1.631  -1.576  1.00  0.00           O  
ATOM    219  CB  ALA A  18       5.163  -4.027   0.339  1.00  0.00           C  
ATOM    220  H   ALA A  18       5.138  -2.788   2.545  1.00  0.00           H  
ATOM    221  HA  ALA A  18       6.371  -2.300   0.077  1.00  0.00           H  
ATOM    222  HB1 ALA A  18       4.405  -4.336   1.043  1.00  0.00           H  
ATOM    223  HB2 ALA A  18       6.086  -4.547   0.553  1.00  0.00           H  
ATOM    224  HB3 ALA A  18       4.842  -4.263  -0.665  1.00  0.00           H  
ATOM    225  N   HIS A  19       3.316  -1.270   0.318  1.00  0.00           N  
ATOM    226  CA  HIS A  19       2.255  -0.520  -0.341  1.00  0.00           C  
ATOM    227  C   HIS A  19       2.568   0.978  -0.378  1.00  0.00           C  
ATOM    228  O   HIS A  19       2.724   1.560  -1.447  1.00  0.00           O  
ATOM    229  CB  HIS A  19       0.915  -0.775   0.366  1.00  0.00           C  
ATOM    230  CG  HIS A  19      -0.026   0.390   0.318  1.00  0.00           C  
ATOM    231  ND1 HIS A  19      -0.698   0.748  -0.830  1.00  0.00           N  
ATOM    232  CD2 HIS A  19      -0.327   1.279   1.298  1.00  0.00           C  
ATOM    233  CE1 HIS A  19      -1.373   1.836  -0.525  1.00  0.00           C  
ATOM    234  NE2 HIS A  19      -1.184   2.195   0.752  1.00  0.00           N  
ATOM    235  H   HIS A  19       3.268  -1.411   1.287  1.00  0.00           H  
ATOM    236  HA  HIS A  19       2.186  -0.883  -1.353  1.00  0.00           H  
ATOM    237  HB2 HIS A  19       0.424  -1.615  -0.100  1.00  0.00           H  
ATOM    238  HB3 HIS A  19       1.104  -1.007   1.403  1.00  0.00           H  
ATOM    239  HD2 HIS A  19       0.038   1.268   2.314  1.00  0.00           H  
ATOM    240  HE1 HIS A  19      -1.955   2.398  -1.236  1.00  0.00           H  
ATOM    241  HE2 HIS A  19      -1.711   2.855   1.249  1.00  0.02           H  
ATOM    242  N   MET A  20       2.647   1.601   0.793  1.00  0.00           N  
ATOM    243  CA  MET A  20       2.925   3.034   0.879  1.00  0.00           C  
ATOM    244  C   MET A  20       4.138   3.433   0.035  1.00  0.00           C  
ATOM    245  O   MET A  20       4.275   4.592  -0.355  1.00  0.00           O  
ATOM    246  CB  MET A  20       3.151   3.441   2.337  1.00  0.00           C  
ATOM    247  CG  MET A  20       2.646   4.837   2.664  1.00  0.00           C  
ATOM    248  SD  MET A  20       2.032   4.974   4.354  1.00  0.00           S  
ATOM    249  CE  MET A  20       3.417   4.306   5.272  1.00  0.00           C  
ATOM    250  H   MET A  20       2.507   1.091   1.618  1.00  0.00           H  
ATOM    251  HA  MET A  20       2.057   3.558   0.502  1.00  0.00           H  
ATOM    252  HB2 MET A  20       2.641   2.737   2.978  1.00  0.00           H  
ATOM    253  HB3 MET A  20       4.210   3.406   2.548  1.00  0.00           H  
ATOM    254  HG2 MET A  20       3.455   5.538   2.533  1.00  0.00           H  
ATOM    255  HG3 MET A  20       1.844   5.084   1.984  1.00  0.00           H  
ATOM    256  HE1 MET A  20       3.110   4.099   6.287  1.00  0.00           H  
ATOM    257  HE2 MET A  20       4.224   5.023   5.279  1.00  0.00           H  
ATOM    258  HE3 MET A  20       3.752   3.392   4.804  1.00  0.00           H  
ATOM    259  N   THR A  21       5.019   2.474  -0.235  1.00  0.00           N  
ATOM    260  CA  THR A  21       6.222   2.731  -1.025  1.00  0.00           C  
ATOM    261  C   THR A  21       5.897   3.416  -2.354  1.00  0.00           C  
ATOM    262  O   THR A  21       6.750   4.084  -2.939  1.00  0.00           O  
ATOM    263  CB  THR A  21       6.970   1.424  -1.286  1.00  0.00           C  
ATOM    264  OG1 THR A  21       8.199   1.673  -1.945  1.00  0.00           O  
ATOM    265  CG2 THR A  21       6.185   0.444  -2.132  1.00  0.00           C  
ATOM    266  H   THR A  21       4.862   1.570   0.109  1.00  0.00           H  
ATOM    267  HA  THR A  21       6.857   3.385  -0.447  1.00  0.00           H  
ATOM    268  HB  THR A  21       7.184   0.948  -0.340  1.00  0.00           H  
ATOM    269  HG1 THR A  21       8.667   0.845  -2.073  1.00  0.00           H  
ATOM    270 HG21 THR A  21       6.393   0.623  -3.176  1.00  0.00           H  
ATOM    271 HG22 THR A  21       5.130   0.574  -1.947  1.00  0.00           H  
ATOM    272 HG23 THR A  21       6.475  -0.565  -1.875  1.00  0.00           H  
ATOM    273  N   HIS A  22       4.665   3.248  -2.831  1.00  0.00           N  
ATOM    274  CA  HIS A  22       4.247   3.852  -4.095  1.00  0.00           C  
ATOM    275  C   HIS A  22       2.970   4.654  -3.918  1.00  0.00           C  
ATOM    276  O   HIS A  22       2.771   5.688  -4.557  1.00  0.00           O  
ATOM    277  CB  HIS A  22       4.016   2.773  -5.156  1.00  0.00           C  
ATOM    278  CG  HIS A  22       3.433   1.502  -4.613  1.00  0.00           C  
ATOM    279  ND1 HIS A  22       4.078   0.289  -4.713  1.00  0.00           N  
ATOM    280  CD2 HIS A  22       2.269   1.252  -3.951  1.00  0.00           C  
ATOM    281  CE1 HIS A  22       3.346  -0.647  -4.143  1.00  0.00           C  
ATOM    282  NE2 HIS A  22       2.245  -0.092  -3.672  1.00  0.00           N  
ATOM    283  H   HIS A  22       4.024   2.703  -2.325  1.00  0.00           H  
ATOM    284  HA  HIS A  22       5.034   4.512  -4.428  1.00  0.00           H  
ATOM    285  HB2 HIS A  22       3.336   3.155  -5.904  1.00  0.00           H  
ATOM    286  HB3 HIS A  22       4.958   2.533  -5.625  1.00  0.00           H  
ATOM    287  HD1 HIS A  22       4.946   0.138  -5.141  1.00  0.00           H  
ATOM    288  HD2 HIS A  22       1.501   1.976  -3.680  1.00  0.00           H  
ATOM    289  HE1 HIS A  22       3.604  -1.694  -4.071  1.00  0.00           H  
ATOM    290  HE2 HIS A  22       1.645  -0.515  -3.028  1.00  0.02           H  
ATOM    291  N   CYS A  23       2.102   4.153  -3.058  1.00  0.00           N  
ATOM    292  CA  CYS A  23       0.829   4.785  -2.791  1.00  0.00           C  
ATOM    293  C   CYS A  23       0.974   5.907  -1.766  1.00  0.00           C  
ATOM    294  O   CYS A  23       2.082   6.231  -1.338  1.00  0.00           O  
ATOM    295  CB  CYS A  23      -0.139   3.727  -2.284  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -0.976   2.777  -3.601  1.00  0.00           S  
ATOM    297  H   CYS A  23       2.318   3.321  -2.593  1.00  0.00           H  
ATOM    298  HA  CYS A  23       0.454   5.195  -3.715  1.00  0.00           H  
ATOM    299  HB2 CYS A  23       0.409   3.022  -1.676  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -0.891   4.198  -1.681  1.00  0.00           H  
ATOM    301  N   ALA A  24      -0.152   6.496  -1.378  1.00  0.00           N  
ATOM    302  CA  ALA A  24      -0.151   7.580  -0.404  1.00  0.00           C  
ATOM    303  C   ALA A  24       0.667   8.766  -0.906  1.00  0.00           C  
ATOM    304  O   ALA A  24       1.700   9.111  -0.329  1.00  0.00           O  
ATOM    305  CB  ALA A  24       0.388   7.089   0.931  1.00  0.00           C  
ATOM    306  H   ALA A  24      -1.004   6.194  -1.755  1.00  0.00           H  
ATOM    307  HA  ALA A  24      -1.173   7.897  -0.257  1.00  0.00           H  
ATOM    308  HB1 ALA A  24       0.421   7.911   1.631  1.00  0.00           H  
ATOM    309  HB2 ALA A  24       1.383   6.692   0.794  1.00  0.00           H  
ATOM    310  HB3 ALA A  24      -0.259   6.314   1.317  1.00  0.00           H  
ATOM    311  N   LYS A  25       0.199   9.388  -1.983  1.00  0.00           N  
ATOM    312  CA  LYS A  25       0.886  10.536  -2.562  1.00  0.00           C  
ATOM    313  C   LYS A  25      -0.076  11.390  -3.381  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.028  10.823  -3.955  1.00  0.00           O  
ATOM    315  CB  LYS A  25       2.047  10.070  -3.443  1.00  0.00           C  
ATOM    316  CG  LYS A  25       3.015  11.182  -3.811  1.00  0.00           C  
ATOM    317  CD  LYS A  25       3.582  10.987  -5.209  1.00  0.00           C  
ATOM    318  CE  LYS A  25       2.712  11.657  -6.260  1.00  0.00           C  
ATOM    319  NZ  LYS A  25       1.464  10.887  -6.521  1.00  0.00           N  
ATOM    320  OXT LYS A  25       0.129  12.621  -3.438  1.00  1.00           O  
ATOM    321  H   LYS A  25      -0.629   9.067  -2.397  1.00  0.00           H  
ATOM    322  HA  LYS A  25       1.278  11.132  -1.751  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       2.597   9.303  -2.917  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       1.647   9.654  -4.355  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       2.494  12.128  -3.774  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       3.828  11.189  -3.100  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       4.572  11.417  -5.248  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       3.638   9.930  -5.419  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       2.449  12.646  -5.915  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       3.276  11.735  -7.179  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       1.625   9.875  -6.348  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       1.165  11.015  -7.509  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       0.703  11.218  -5.895  1.00  0.00           H  
TER     334      LYS A  25                                                      
HETATM  335 ZN    ZN A  26      -1.312   0.648  -2.751  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -1.120   4.573   3.506  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.993   3.678   4.309  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.651   2.622   3.427  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.521   2.931   2.613  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.052   4.489   5.039  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.309   4.013   3.177  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -0.813   5.352   4.124  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -1.680   4.927   2.704  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -1.382   3.182   5.049  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.690   4.755   6.020  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.954   3.903   5.133  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.266   5.389   4.479  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.230   1.371   3.596  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.778   0.269   2.816  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.282   0.133   3.039  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.015  -0.294   2.148  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.090  -1.065   3.168  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.320  -1.420   4.630  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.582  -2.180   2.257  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.534   1.187   4.261  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.597   0.478   1.771  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.026  -0.948   3.015  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -1.496  -2.016   4.990  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -3.238  -1.981   4.724  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -2.390  -0.514   5.213  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -2.834  -1.769   1.290  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.456  -2.641   2.692  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -1.804  -2.920   2.142  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.733   0.501   4.233  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.149   0.421   4.572  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.982   1.295   3.640  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.122   0.962   3.314  1.00  0.00           O  
ATOM     33  CB  SER A   3      -6.372   0.847   6.024  1.00  0.00           C  
ATOM     34  OG  SER A   3      -5.841  -0.110   6.924  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.100   0.835   4.902  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.460  -0.607   4.456  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -5.886   1.795   6.198  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -7.432   0.946   6.209  1.00  0.00           H  
ATOM     39  HG  SER A   3      -6.082  -0.992   6.633  1.00  0.00           H  
ATOM     40  N   ALA A   4      -6.405   2.414   3.214  1.00  0.00           N  
ATOM     41  CA  ALA A   4      -7.094   3.336   2.319  1.00  0.00           C  
ATOM     42  C   ALA A   4      -6.425   3.376   0.949  1.00  0.00           C  
ATOM     43  O   ALA A   4      -6.484   4.386   0.248  1.00  0.00           O  
ATOM     44  CB  ALA A   4      -7.135   4.730   2.929  1.00  0.00           C  
ATOM     45  H   ALA A   4      -5.495   2.624   3.510  1.00  0.00           H  
ATOM     46  HA  ALA A   4      -8.110   2.990   2.202  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      -6.290   5.302   2.575  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      -7.092   4.654   4.005  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      -8.051   5.222   2.638  1.00  0.00           H  
ATOM     50  N   CYS A   5      -5.791   2.270   0.572  1.00  0.00           N  
ATOM     51  CA  CYS A   5      -5.112   2.180  -0.716  1.00  0.00           C  
ATOM     52  C   CYS A   5      -6.121   2.115  -1.858  1.00  0.00           C  
ATOM     53  O   CYS A   5      -7.206   1.552  -1.712  1.00  0.00           O  
ATOM     54  CB  CYS A   5      -4.200   0.949  -0.747  1.00  0.00           C  
ATOM     55  SG  CYS A   5      -3.461   0.598  -2.377  1.00  0.00           S  
ATOM     56  H   CYS A   5      -5.779   1.496   1.173  1.00  0.00           H  
ATOM     57  HA  CYS A   5      -4.509   3.067  -0.834  1.00  0.00           H  
ATOM     58  HB2 CYS A   5      -3.391   1.096  -0.053  1.00  0.00           H  
ATOM     59  HB3 CYS A   5      -4.769   0.081  -0.451  1.00  0.00           H  
ATOM     60  N   ALA A   6      -5.750   2.692  -2.996  1.00  0.00           N  
ATOM     61  CA  ALA A   6      -6.616   2.698  -4.168  1.00  0.00           C  
ATOM     62  C   ALA A   6      -6.076   1.773  -5.254  1.00  0.00           C  
ATOM     63  O   ALA A   6      -6.821   1.319  -6.122  1.00  0.00           O  
ATOM     64  CB  ALA A   6      -6.766   4.114  -4.703  1.00  0.00           C  
ATOM     65  H   ALA A   6      -4.871   3.121  -3.049  1.00  0.00           H  
ATOM     66  HA  ALA A   6      -7.592   2.348  -3.863  1.00  0.00           H  
ATOM     67  HB1 ALA A   6      -7.722   4.213  -5.197  1.00  0.00           H  
ATOM     68  HB2 ALA A   6      -5.974   4.318  -5.409  1.00  0.00           H  
ATOM     69  HB3 ALA A   6      -6.709   4.817  -3.885  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.774   1.499  -5.203  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.139   0.629  -6.186  1.00  0.00           C  
ATOM     72  C   LEU A   7      -4.709  -0.788  -6.111  1.00  0.00           C  
ATOM     73  O   LEU A   7      -4.929  -1.319  -5.022  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -2.626   0.592  -5.963  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -1.838   1.690  -6.679  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -0.404   1.737  -6.173  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -1.867   1.469  -8.184  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.230   1.892  -4.488  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.340   1.036  -7.164  1.00  0.00           H  
ATOM     80  HB2 LEU A   7      -2.437   0.676  -4.902  1.00  0.00           H  
ATOM     81  HB3 LEU A   7      -2.256  -0.364  -6.301  1.00  0.00           H  
ATOM     82  HG  LEU A   7      -2.297   2.646  -6.472  1.00  0.00           H  
ATOM     83 HD11 LEU A   7      -0.113   2.766  -6.015  1.00  0.00           H  
ATOM     84 HD12 LEU A   7       0.251   1.286  -6.903  1.00  0.00           H  
ATOM     85 HD13 LEU A   7      -0.332   1.196  -5.241  1.00  0.00           H  
ATOM     86 HD21 LEU A   7      -2.863   1.185  -8.488  1.00  0.00           H  
ATOM     87 HD22 LEU A   7      -1.173   0.683  -8.445  1.00  0.00           H  
ATOM     88 HD23 LEU A   7      -1.583   2.382  -8.688  1.00  0.00           H  
ATOM     89  N   PRO A   8      -4.957  -1.421  -7.272  1.00  0.00           N  
ATOM     90  CA  PRO A   8      -5.501  -2.779  -7.328  1.00  0.00           C  
ATOM     91  C   PRO A   8      -4.438  -3.843  -7.074  1.00  0.00           C  
ATOM     92  O   PRO A   8      -3.343  -3.786  -7.634  1.00  0.00           O  
ATOM     93  CB  PRO A   8      -6.024  -2.879  -8.759  1.00  0.00           C  
ATOM     94  CG  PRO A   8      -5.126  -1.987  -9.546  1.00  0.00           C  
ATOM     95  CD  PRO A   8      -4.726  -0.865  -8.621  1.00  0.00           C  
ATOM     96  HA  PRO A   8      -6.317  -2.910  -6.632  1.00  0.00           H  
ATOM     97  HB2 PRO A   8      -5.964  -3.902  -9.098  1.00  0.00           H  
ATOM     98  HB3 PRO A   8      -7.048  -2.539  -8.797  1.00  0.00           H  
ATOM     99  HG2 PRO A   8      -4.252  -2.537  -9.866  1.00  0.00           H  
ATOM    100  HG3 PRO A   8      -5.656  -1.595 -10.401  1.00  0.00           H  
ATOM    101  HD2 PRO A   8      -3.685  -0.616  -8.761  1.00  0.00           H  
ATOM    102  HD3 PRO A   8      -5.347   0.001  -8.790  1.00  0.00           H  
ATOM    103  N   LYS A   9      -4.767  -4.811  -6.224  1.00  0.00           N  
ATOM    104  CA  LYS A   9      -3.838  -5.888  -5.896  1.00  0.00           C  
ATOM    105  C   LYS A   9      -2.538  -5.333  -5.325  1.00  0.00           C  
ATOM    106  O   LYS A   9      -1.469  -5.918  -5.502  1.00  0.00           O  
ATOM    107  CB  LYS A   9      -3.544  -6.731  -7.138  1.00  0.00           C  
ATOM    108  CG  LYS A   9      -4.511  -7.888  -7.331  1.00  0.00           C  
ATOM    109  CD  LYS A   9      -3.949  -9.184  -6.770  1.00  0.00           C  
ATOM    110  CE  LYS A   9      -5.038 -10.031  -6.130  1.00  0.00           C  
ATOM    111  NZ  LYS A   9      -5.079  -9.858  -4.651  1.00  0.00           N  
ATOM    112  H   LYS A   9      -5.655  -4.802  -5.810  1.00  0.00           H  
ATOM    113  HA  LYS A   9      -4.307  -6.513  -5.150  1.00  0.00           H  
ATOM    114  HB2 LYS A   9      -3.595  -6.098  -8.011  1.00  0.00           H  
ATOM    115  HB3 LYS A   9      -2.545  -7.136  -7.056  1.00  0.00           H  
ATOM    116  HG2 LYS A   9      -5.437  -7.659  -6.824  1.00  0.00           H  
ATOM    117  HG3 LYS A   9      -4.699  -8.014  -8.388  1.00  0.00           H  
ATOM    118  HD2 LYS A   9      -3.496  -9.746  -7.572  1.00  0.00           H  
ATOM    119  HD3 LYS A   9      -3.204  -8.949  -6.025  1.00  0.00           H  
ATOM    120  HE2 LYS A   9      -5.992  -9.742  -6.544  1.00  0.00           H  
ATOM    121  HE3 LYS A   9      -4.847 -11.070  -6.357  1.00  0.00           H  
ATOM    122  HZ1 LYS A   9      -4.858  -8.873  -4.400  1.00  0.00           H  
ATOM    123  HZ2 LYS A   9      -4.384 -10.484  -4.198  1.00  0.00           H  
ATOM    124  HZ3 LYS A   9      -6.027 -10.091  -4.291  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.636  -4.199  -4.639  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.469  -3.561  -4.041  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.895  -4.419  -2.919  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.302  -4.707  -2.893  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -1.840  -2.179  -3.503  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.508  -0.943  -3.638  1.00  0.00           S  
ATOM    131  H   CYS A  10      -3.515  -3.779  -4.533  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.721  -3.449  -4.812  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -2.691  -1.804  -4.051  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -2.101  -2.268  -2.458  1.00  0.00           H  
ATOM    135  N   ALA A  11      -1.756  -4.824  -1.991  1.00  0.00           N  
ATOM    136  CA  ALA A  11      -1.336  -5.648  -0.864  1.00  0.00           C  
ATOM    137  C   ALA A  11      -0.688  -6.945  -1.340  1.00  0.00           C  
ATOM    138  O   ALA A  11      -1.332  -7.770  -1.989  1.00  0.00           O  
ATOM    139  CB  ALA A  11      -2.521  -5.950   0.040  1.00  0.00           C  
ATOM    140  H   ALA A  11      -2.697  -4.562  -2.066  1.00  0.00           H  
ATOM    141  HA  ALA A  11      -0.612  -5.086  -0.292  1.00  0.00           H  
ATOM    142  HB1 ALA A  11      -2.176  -6.444   0.935  1.00  0.00           H  
ATOM    143  HB2 ALA A  11      -3.217  -6.592  -0.481  1.00  0.00           H  
ATOM    144  HB3 ALA A  11      -3.015  -5.026   0.306  1.00  0.00           H  
ATOM    145  N   ALA A  12       0.589  -7.116  -1.015  1.00  0.00           N  
ATOM    146  CA  ALA A  12       1.325  -8.311  -1.410  1.00  0.00           C  
ATOM    147  C   ALA A  12       1.297  -9.364  -0.307  1.00  0.00           C  
ATOM    148  O   ALA A  12       1.382 -10.562  -0.578  1.00  0.00           O  
ATOM    149  CB  ALA A  12       2.760  -7.953  -1.763  1.00  0.00           C  
ATOM    150  H   ALA A  12       1.048  -6.422  -0.497  1.00  0.00           H  
ATOM    151  HA  ALA A  12       0.852  -8.716  -2.293  1.00  0.00           H  
ATOM    152  HB1 ALA A  12       3.360  -7.941  -0.865  1.00  0.00           H  
ATOM    153  HB2 ALA A  12       2.784  -6.977  -2.225  1.00  0.00           H  
ATOM    154  HB3 ALA A  12       3.155  -8.686  -2.451  1.00  0.00           H  
ATOM    155  N   ALA A  13       1.177  -8.912   0.937  1.00  0.00           N  
ATOM    156  CA  ALA A  13       1.138  -9.816   2.077  1.00  0.00           C  
ATOM    157  C   ALA A  13       0.783  -9.071   3.360  1.00  0.00           C  
ATOM    158  O   ALA A  13       1.278  -9.399   4.438  1.00  0.00           O  
ATOM    159  CB  ALA A  13       2.473 -10.529   2.232  1.00  0.00           C  
ATOM    160  H   ALA A  13       1.113  -7.947   1.091  1.00  0.00           H  
ATOM    161  HA  ALA A  13       0.380 -10.560   1.885  1.00  0.00           H  
ATOM    162  HB1 ALA A  13       2.406 -11.251   3.033  1.00  0.00           H  
ATOM    163  HB2 ALA A  13       3.243  -9.807   2.462  1.00  0.00           H  
ATOM    164  HB3 ALA A  13       2.719 -11.037   1.311  1.00  0.00           H  
ATOM    165  N   ALA A  14      -0.078  -8.066   3.235  1.00  0.00           N  
ATOM    166  CA  ALA A  14      -0.502  -7.273   4.383  1.00  0.00           C  
ATOM    167  C   ALA A  14       0.681  -6.544   5.011  1.00  0.00           C  
ATOM    168  O   ALA A  14       0.982  -6.728   6.191  1.00  0.00           O  
ATOM    169  CB  ALA A  14      -1.189  -8.159   5.411  1.00  0.00           C  
ATOM    170  H   ALA A  14      -0.439  -7.853   2.348  1.00  0.00           H  
ATOM    171  HA  ALA A  14      -1.218  -6.543   4.036  1.00  0.00           H  
ATOM    172  HB1 ALA A  14      -0.443  -8.667   6.005  1.00  0.00           H  
ATOM    173  HB2 ALA A  14      -1.804  -8.889   4.905  1.00  0.00           H  
ATOM    174  HB3 ALA A  14      -1.808  -7.551   6.055  1.00  0.00           H  
ATOM    175  N   ASN A  15       1.347  -5.713   4.216  1.00  0.00           N  
ATOM    176  CA  ASN A  15       2.496  -4.953   4.694  1.00  0.00           C  
ATOM    177  C   ASN A  15       2.432  -3.514   4.217  1.00  0.00           C  
ATOM    178  O   ASN A  15       2.823  -3.190   3.095  1.00  0.00           O  
ATOM    179  CB  ASN A  15       3.801  -5.605   4.235  1.00  0.00           C  
ATOM    180  CG  ASN A  15       4.888  -5.528   5.288  1.00  0.00           C  
ATOM    181  OD1 ASN A  15       5.361  -6.549   5.786  1.00  0.00           O  
ATOM    182  ND2 ASN A  15       5.291  -4.309   5.635  1.00  0.00           N  
ATOM    183  H   ASN A  15       1.058  -5.607   3.286  1.00  0.00           H  
ATOM    184  HA  ASN A  15       2.466  -4.944   5.776  1.00  0.00           H  
ATOM    185  HB2 ASN A  15       3.617  -6.646   4.011  1.00  0.00           H  
ATOM    186  HB3 ASN A  15       4.152  -5.106   3.344  1.00  0.00           H  
ATOM    187 HD21 ASN A  15       4.870  -3.541   5.197  1.00  0.00           H  
ATOM    188 HD22 ASN A  15       5.993  -4.230   6.313  1.00  0.00           H  
ATOM    189  N   VAL A  16       1.941  -2.659   5.098  1.00  0.00           N  
ATOM    190  CA  VAL A  16       1.813  -1.238   4.826  1.00  0.00           C  
ATOM    191  C   VAL A  16       3.078  -0.679   4.173  1.00  0.00           C  
ATOM    192  O   VAL A  16       3.006   0.078   3.206  1.00  0.00           O  
ATOM    193  CB  VAL A  16       1.516  -0.495   6.142  1.00  0.00           C  
ATOM    194  CG1 VAL A  16       2.073   0.925   6.131  1.00  0.00           C  
ATOM    195  CG2 VAL A  16       0.020  -0.481   6.417  1.00  0.00           C  
ATOM    196  H   VAL A  16       1.659  -2.996   5.973  1.00  0.00           H  
ATOM    197  HA  VAL A  16       0.978  -1.096   4.156  1.00  0.00           H  
ATOM    198  HB  VAL A  16       1.997  -1.047   6.940  1.00  0.00           H  
ATOM    199 HG11 VAL A  16       3.150   0.889   6.205  1.00  0.00           H  
ATOM    200 HG12 VAL A  16       1.674   1.475   6.970  1.00  0.00           H  
ATOM    201 HG13 VAL A  16       1.790   1.416   5.211  1.00  0.00           H  
ATOM    202 HG21 VAL A  16      -0.174   0.073   7.323  1.00  0.00           H  
ATOM    203 HG22 VAL A  16      -0.334  -1.495   6.531  1.00  0.00           H  
ATOM    204 HG23 VAL A  16      -0.492  -0.011   5.591  1.00  0.00           H  
ATOM    205  N   ALA A  17       4.235  -1.060   4.708  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.509  -0.596   4.173  1.00  0.00           C  
ATOM    207  C   ALA A  17       5.614  -0.896   2.682  1.00  0.00           C  
ATOM    208  O   ALA A  17       5.926  -0.015   1.881  1.00  0.00           O  
ATOM    209  CB  ALA A  17       6.665  -1.236   4.928  1.00  0.00           C  
ATOM    210  H   ALA A  17       4.231  -1.667   5.478  1.00  0.00           H  
ATOM    211  HA  ALA A  17       5.561   0.474   4.318  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       6.379  -2.226   5.251  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       6.912  -0.632   5.788  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       7.525  -1.304   4.277  1.00  0.00           H  
ATOM    215  N   ALA A  18       5.339  -2.142   2.315  1.00  0.00           N  
ATOM    216  CA  ALA A  18       5.390  -2.554   0.919  1.00  0.00           C  
ATOM    217  C   ALA A  18       4.392  -1.757   0.084  1.00  0.00           C  
ATOM    218  O   ALA A  18       4.542  -1.636  -1.132  1.00  0.00           O  
ATOM    219  CB  ALA A  18       5.114  -4.045   0.796  1.00  0.00           C  
ATOM    220  H   ALA A  18       5.087  -2.799   2.999  1.00  0.00           H  
ATOM    221  HA  ALA A  18       6.388  -2.362   0.551  1.00  0.00           H  
ATOM    222  HB1 ALA A  18       5.533  -4.559   1.650  1.00  0.00           H  
ATOM    223  HB2 ALA A  18       5.568  -4.421  -0.109  1.00  0.00           H  
ATOM    224  HB3 ALA A  18       4.048  -4.213   0.762  1.00  0.00           H  
ATOM    225  N   HIS A  19       3.374  -1.215   0.747  1.00  0.00           N  
ATOM    226  CA  HIS A  19       2.351  -0.428   0.071  1.00  0.00           C  
ATOM    227  C   HIS A  19       2.732   1.053   0.012  1.00  0.00           C  
ATOM    228  O   HIS A  19       2.907   1.615  -1.066  1.00  0.00           O  
ATOM    229  CB  HIS A  19       0.995  -0.611   0.771  1.00  0.00           C  
ATOM    230  CG  HIS A  19       0.112   0.597   0.705  1.00  0.00           C  
ATOM    231  ND1 HIS A  19      -0.548   0.966  -0.446  1.00  0.00           N  
ATOM    232  CD2 HIS A  19      -0.139   1.519   1.669  1.00  0.00           C  
ATOM    233  CE1 HIS A  19      -1.165   2.093  -0.160  1.00  0.00           C  
ATOM    234  NE2 HIS A  19      -0.952   2.467   1.110  1.00  0.00           N  
ATOM    235  H   HIS A  19       3.308  -1.346   1.717  1.00  0.00           H  
ATOM    236  HA  HIS A  19       2.272  -0.801  -0.936  1.00  0.00           H  
ATOM    237  HB2 HIS A  19       0.468  -1.431   0.307  1.00  0.00           H  
ATOM    238  HB3 HIS A  19       1.166  -0.843   1.811  1.00  0.00           H  
ATOM    239  HD2 HIS A  19       0.231   1.509   2.684  1.00  0.00           H  
ATOM    240  HE1 HIS A  19      -1.724   2.669  -0.878  1.00  0.00           H  
ATOM    241  HE2 HIS A  19      -1.158   3.344   1.494  1.00  0.02           H  
ATOM    242  N   MET A  20       2.847   1.688   1.173  1.00  0.00           N  
ATOM    243  CA  MET A  20       3.192   3.109   1.236  1.00  0.00           C  
ATOM    244  C   MET A  20       4.422   3.436   0.386  1.00  0.00           C  
ATOM    245  O   MET A  20       4.614   4.582  -0.023  1.00  0.00           O  
ATOM    246  CB  MET A  20       3.438   3.528   2.687  1.00  0.00           C  
ATOM    247  CG  MET A  20       2.982   4.944   2.997  1.00  0.00           C  
ATOM    248  SD  MET A  20       3.584   5.535   4.590  1.00  0.00           S  
ATOM    249  CE  MET A  20       2.321   6.733   5.008  1.00  0.00           C  
ATOM    250  H   MET A  20       2.689   1.196   2.006  1.00  0.00           H  
ATOM    251  HA  MET A  20       2.349   3.667   0.852  1.00  0.00           H  
ATOM    252  HB2 MET A  20       2.908   2.851   3.340  1.00  0.00           H  
ATOM    253  HB3 MET A  20       4.496   3.460   2.895  1.00  0.00           H  
ATOM    254  HG2 MET A  20       3.348   5.603   2.223  1.00  0.00           H  
ATOM    255  HG3 MET A  20       1.902   4.966   3.005  1.00  0.00           H  
ATOM    256  HE1 MET A  20       1.961   6.544   6.008  1.00  0.00           H  
ATOM    257  HE2 MET A  20       1.501   6.650   4.309  1.00  0.00           H  
ATOM    258  HE3 MET A  20       2.737   7.727   4.957  1.00  0.00           H  
ATOM    259  N   THR A  21       5.256   2.432   0.130  1.00  0.00           N  
ATOM    260  CA  THR A  21       6.468   2.621  -0.663  1.00  0.00           C  
ATOM    261  C   THR A  21       6.171   3.283  -2.011  1.00  0.00           C  
ATOM    262  O   THR A  21       7.051   3.900  -2.610  1.00  0.00           O  
ATOM    263  CB  THR A  21       7.166   1.278  -0.888  1.00  0.00           C  
ATOM    264  OG1 THR A  21       8.417   1.464  -1.525  1.00  0.00           O  
ATOM    265  CG2 THR A  21       6.359   0.318  -1.737  1.00  0.00           C  
ATOM    266  H   THR A  21       5.056   1.542   0.488  1.00  0.00           H  
ATOM    267  HA  THR A  21       7.128   3.264  -0.102  1.00  0.00           H  
ATOM    268  HB  THR A  21       7.338   0.809   0.070  1.00  0.00           H  
ATOM    269  HG1 THR A  21       9.082   1.682  -0.866  1.00  0.00           H  
ATOM    270 HG21 THR A  21       6.548   0.514  -2.781  1.00  0.00           H  
ATOM    271 HG22 THR A  21       5.308   0.451  -1.530  1.00  0.00           H  
ATOM    272 HG23 THR A  21       6.646  -0.697  -1.502  1.00  0.00           H  
ATOM    273  N   HIS A  22       4.936   3.150  -2.487  1.00  0.00           N  
ATOM    274  CA  HIS A  22       4.545   3.738  -3.768  1.00  0.00           C  
ATOM    275  C   HIS A  22       3.305   4.602  -3.614  1.00  0.00           C  
ATOM    276  O   HIS A  22       3.149   5.618  -4.291  1.00  0.00           O  
ATOM    277  CB  HIS A  22       4.265   2.644  -4.801  1.00  0.00           C  
ATOM    278  CG  HIS A  22       3.610   1.419  -4.232  1.00  0.00           C  
ATOM    279  ND1 HIS A  22       4.175   0.167  -4.323  1.00  0.00           N  
ATOM    280  CD2 HIS A  22       2.439   1.252  -3.557  1.00  0.00           C  
ATOM    281  CE1 HIS A  22       3.391  -0.714  -3.734  1.00  0.00           C  
ATOM    282  NE2 HIS A  22       2.333  -0.085  -3.259  1.00  0.00           N  
ATOM    283  H   HIS A  22       4.273   2.645  -1.969  1.00  0.00           H  
ATOM    284  HA  HIS A  22       5.360   4.352  -4.117  1.00  0.00           H  
ATOM    285  HB2 HIS A  22       3.614   3.040  -5.565  1.00  0.00           H  
ATOM    286  HB3 HIS A  22       5.198   2.341  -5.254  1.00  0.00           H  
ATOM    287  HD1 HIS A  22       5.028  -0.045  -4.757  1.00  0.00           H  
ATOM    288  HD2 HIS A  22       1.720   2.025  -3.289  1.00  0.00           H  
ATOM    289  HE1 HIS A  22       3.581  -1.774  -3.655  1.00  0.00           H  
ATOM    290  HE2 HIS A  22       1.713  -0.463  -2.607  1.00  0.02           H  
ATOM    291  N   CYS A  23       2.422   4.173  -2.731  1.00  0.00           N  
ATOM    292  CA  CYS A  23       1.182   4.871  -2.482  1.00  0.00           C  
ATOM    293  C   CYS A  23       1.377   6.006  -1.482  1.00  0.00           C  
ATOM    294  O   CYS A  23       1.065   5.868  -0.300  1.00  0.00           O  
ATOM    295  CB  CYS A  23       0.162   3.871  -1.956  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -0.725   2.943  -3.253  1.00  0.00           S  
ATOM    297  H   CYS A  23       2.606   3.351  -2.236  1.00  0.00           H  
ATOM    298  HA  CYS A  23       0.828   5.279  -3.417  1.00  0.00           H  
ATOM    299  HB2 CYS A  23       0.676   3.151  -1.336  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -0.563   4.390  -1.359  1.00  0.00           H  
ATOM    301  N   ALA A  24       1.897   7.131  -1.964  1.00  0.00           N  
ATOM    302  CA  ALA A  24       2.134   8.290  -1.114  1.00  0.00           C  
ATOM    303  C   ALA A  24       1.881   9.588  -1.871  1.00  0.00           C  
ATOM    304  O   ALA A  24       2.578  10.582  -1.672  1.00  0.00           O  
ATOM    305  CB  ALA A  24       3.555   8.263  -0.571  1.00  0.00           C  
ATOM    306  H   ALA A  24       2.126   7.182  -2.916  1.00  0.00           H  
ATOM    307  HA  ALA A  24       1.453   8.234  -0.277  1.00  0.00           H  
ATOM    308  HB1 ALA A  24       3.876   9.271  -0.351  1.00  0.00           H  
ATOM    309  HB2 ALA A  24       4.214   7.828  -1.307  1.00  0.00           H  
ATOM    310  HB3 ALA A  24       3.584   7.671   0.333  1.00  0.00           H  
ATOM    311  N   LYS A  25       0.876   9.573  -2.742  1.00  0.00           N  
ATOM    312  CA  LYS A  25       0.530  10.750  -3.530  1.00  0.00           C  
ATOM    313  C   LYS A  25      -0.755  11.391  -3.015  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.833  10.790  -3.205  1.00  0.00           O  
ATOM    315  CB  LYS A  25       0.369  10.373  -5.004  1.00  0.00           C  
ATOM    316  CG  LYS A  25       0.273  11.573  -5.932  1.00  0.00           C  
ATOM    317  CD  LYS A  25       0.932  11.296  -7.273  1.00  0.00           C  
ATOM    318  CE  LYS A  25       0.269  12.080  -8.393  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -0.780  11.281  -9.086  1.00  0.00           N  
ATOM    320  OXT LYS A  25      -0.671  12.489  -2.424  1.00  1.00           O  
ATOM    321  H   LYS A  25       0.356   8.751  -2.857  1.00  0.00           H  
ATOM    322  HA  LYS A  25       1.336  11.461  -3.436  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       1.219   9.779  -5.307  1.00  0.00           H  
ATOM    324  HB3 LYS A  25      -0.530   9.785  -5.118  1.00  0.00           H  
ATOM    325  HG2 LYS A  25      -0.768  11.807  -6.096  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       0.764  12.416  -5.467  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       1.972  11.578  -7.217  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       0.854  10.240  -7.489  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -0.186  12.966  -7.975  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       1.023  12.367  -9.110  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -1.119  11.789  -9.928  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -1.584  11.116  -8.448  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -0.392  10.362  -9.381  1.00  0.00           H  
TER     334      LYS A  25                                                      
HETATM  335 ZN    ZN A  26      -1.172   0.852  -2.361  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -2.237   4.974   3.773  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.922   3.605   4.254  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.610   2.550   3.393  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.484   2.867   2.586  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.335   3.449   5.710  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.650   5.160   2.935  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -2.016   5.639   4.542  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -3.249   5.001   3.533  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.853   3.461   4.192  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.892   4.240   6.296  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.996   2.492   6.080  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.411   3.504   5.786  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.209   1.295   3.572  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.787   0.193   2.811  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.291   0.093   3.047  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.039  -0.334   2.169  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.124  -1.150   3.179  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.350  -1.477   4.647  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.648  -2.267   2.288  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.508   1.105   4.229  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.609   0.384   1.763  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.060  -1.058   3.014  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -2.182  -0.593   5.243  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -1.663  -2.252   4.952  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -3.365  -1.819   4.787  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -2.637  -1.942   1.258  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.659  -2.513   2.576  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.020  -3.140   2.398  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.727   0.491   4.238  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.141   0.447   4.588  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.959   1.341   3.661  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.112   1.041   3.351  1.00  0.00           O  
ATOM     33  CB  SER A   3      -6.343   0.879   6.041  1.00  0.00           C  
ATOM     34  OG  SER A   3      -6.295  -0.234   6.916  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.081   0.823   4.897  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.479  -0.572   4.475  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -5.563   1.573   6.320  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -7.305   1.360   6.142  1.00  0.00           H  
ATOM     39  HG  SER A   3      -6.845  -0.940   6.568  1.00  0.00           H  
ATOM     40  N   ALA A   4      -6.354   2.441   3.223  1.00  0.00           N  
ATOM     41  CA  ALA A   4      -7.026   3.379   2.332  1.00  0.00           C  
ATOM     42  C   ALA A   4      -6.359   3.409   0.960  1.00  0.00           C  
ATOM     43  O   ALA A   4      -6.397   4.423   0.264  1.00  0.00           O  
ATOM     44  CB  ALA A   4      -7.039   4.771   2.945  1.00  0.00           C  
ATOM     45  H   ALA A   4      -5.435   2.625   3.505  1.00  0.00           H  
ATOM     46  HA  ALA A   4      -8.050   3.053   2.216  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      -7.945   4.902   3.519  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      -7.002   5.510   2.159  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      -6.182   4.887   3.590  1.00  0.00           H  
ATOM     50  N   CYS A   5      -5.751   2.291   0.577  1.00  0.00           N  
ATOM     51  CA  CYS A   5      -5.076   2.191  -0.711  1.00  0.00           C  
ATOM     52  C   CYS A   5      -6.088   2.131  -1.851  1.00  0.00           C  
ATOM     53  O   CYS A   5      -7.177   1.576  -1.701  1.00  0.00           O  
ATOM     54  CB  CYS A   5      -4.174   0.953  -0.742  1.00  0.00           C  
ATOM     55  SG  CYS A   5      -3.441   0.592  -2.372  1.00  0.00           S  
ATOM     56  H   CYS A   5      -5.754   1.515   1.175  1.00  0.00           H  
ATOM     57  HA  CYS A   5      -4.465   3.073  -0.835  1.00  0.00           H  
ATOM     58  HB2 CYS A   5      -3.364   1.095  -0.049  1.00  0.00           H  
ATOM     59  HB3 CYS A   5      -4.750   0.090  -0.442  1.00  0.00           H  
ATOM     60  N   ALA A   6      -5.717   2.704  -2.990  1.00  0.00           N  
ATOM     61  CA  ALA A   6      -6.585   2.714  -4.160  1.00  0.00           C  
ATOM     62  C   ALA A   6      -6.053   1.783  -5.246  1.00  0.00           C  
ATOM     63  O   ALA A   6      -6.805   1.333  -6.112  1.00  0.00           O  
ATOM     64  CB  ALA A   6      -6.727   4.130  -4.699  1.00  0.00           C  
ATOM     65  H   ALA A   6      -4.835   3.126  -3.047  1.00  0.00           H  
ATOM     66  HA  ALA A   6      -7.563   2.371  -3.852  1.00  0.00           H  
ATOM     67  HB1 ALA A   6      -7.276   4.109  -5.628  1.00  0.00           H  
ATOM     68  HB2 ALA A   6      -5.748   4.550  -4.868  1.00  0.00           H  
ATOM     69  HB3 ALA A   6      -7.259   4.736  -3.980  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.755   1.499  -5.197  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.128   0.623  -6.179  1.00  0.00           C  
ATOM     72  C   LEU A   7      -4.705  -0.791  -6.098  1.00  0.00           C  
ATOM     73  O   LEU A   7      -4.921  -1.318  -5.007  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -2.613   0.578  -5.961  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -1.823   1.671  -6.683  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -0.387   1.712  -6.180  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -1.857   1.446  -8.187  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.205   1.888  -4.484  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.329   1.028  -7.159  1.00  0.00           H  
ATOM     80  HB2 LEU A   7      -2.421   0.663  -4.901  1.00  0.00           H  
ATOM     81  HB3 LEU A   7      -2.250  -0.380  -6.299  1.00  0.00           H  
ATOM     82  HG  LEU A   7      -2.277   2.630  -6.476  1.00  0.00           H  
ATOM     83 HD11 LEU A   7       0.264   1.256  -6.910  1.00  0.00           H  
ATOM     84 HD12 LEU A   7      -0.316   1.174  -5.247  1.00  0.00           H  
ATOM     85 HD13 LEU A   7      -0.090   2.739  -6.026  1.00  0.00           H  
ATOM     86 HD21 LEU A   7      -2.855   1.165  -8.487  1.00  0.00           H  
ATOM     87 HD22 LEU A   7      -1.166   0.657  -8.448  1.00  0.00           H  
ATOM     88 HD23 LEU A   7      -1.570   2.357  -8.693  1.00  0.00           H  
ATOM     89  N   PRO A   8      -4.962  -1.425  -7.257  1.00  0.00           N  
ATOM     90  CA  PRO A   8      -5.513  -2.780  -7.308  1.00  0.00           C  
ATOM     91  C   PRO A   8      -4.454  -3.848  -7.054  1.00  0.00           C  
ATOM     92  O   PRO A   8      -3.361  -3.799  -7.618  1.00  0.00           O  
ATOM     93  CB  PRO A   8      -6.042  -2.881  -8.736  1.00  0.00           C  
ATOM     94  CG  PRO A   8      -5.143  -1.996  -9.529  1.00  0.00           C  
ATOM     95  CD  PRO A   8      -4.734  -0.874  -8.608  1.00  0.00           C  
ATOM     96  HA  PRO A   8      -6.328  -2.905  -6.608  1.00  0.00           H  
ATOM     97  HB2 PRO A   8      -5.987  -3.907  -9.073  1.00  0.00           H  
ATOM     98  HB3 PRO A   8      -7.065  -2.537  -8.772  1.00  0.00           H  
ATOM     99  HG2 PRO A   8      -4.273  -2.550  -9.850  1.00  0.00           H  
ATOM    100  HG3 PRO A   8      -5.674  -1.604 -10.383  1.00  0.00           H  
ATOM    101  HD2 PRO A   8      -3.692  -0.629  -8.753  1.00  0.00           H  
ATOM    102  HD3 PRO A   8      -5.353  -0.005  -8.777  1.00  0.00           H  
ATOM    103  N   LYS A   9      -4.785  -4.814  -6.201  1.00  0.00           N  
ATOM    104  CA  LYS A   9      -3.861  -5.894  -5.874  1.00  0.00           C  
ATOM    105  C   LYS A   9      -2.556  -5.344  -5.308  1.00  0.00           C  
ATOM    106  O   LYS A   9      -1.490  -5.935  -5.488  1.00  0.00           O  
ATOM    107  CB  LYS A   9      -3.575  -6.743  -7.115  1.00  0.00           C  
ATOM    108  CG  LYS A   9      -4.786  -7.510  -7.619  1.00  0.00           C  
ATOM    109  CD  LYS A   9      -4.392  -8.866  -8.183  1.00  0.00           C  
ATOM    110  CE  LYS A   9      -4.611  -9.975  -7.167  1.00  0.00           C  
ATOM    111  NZ  LYS A   9      -3.684  -9.858  -6.008  1.00  0.00           N  
ATOM    112  H   LYS A   9      -5.671  -4.799  -5.783  1.00  0.00           H  
ATOM    113  HA  LYS A   9      -4.330  -6.515  -5.125  1.00  0.00           H  
ATOM    114  HB2 LYS A   9      -3.229  -6.095  -7.907  1.00  0.00           H  
ATOM    115  HB3 LYS A   9      -2.798  -7.455  -6.878  1.00  0.00           H  
ATOM    116  HG2 LYS A   9      -5.474  -7.658  -6.800  1.00  0.00           H  
ATOM    117  HG3 LYS A   9      -5.267  -6.933  -8.396  1.00  0.00           H  
ATOM    118  HD2 LYS A   9      -4.992  -9.068  -9.058  1.00  0.00           H  
ATOM    119  HD3 LYS A   9      -3.348  -8.840  -8.457  1.00  0.00           H  
ATOM    120  HE2 LYS A   9      -5.629  -9.923  -6.810  1.00  0.00           H  
ATOM    121  HE3 LYS A   9      -4.449 -10.926  -7.653  1.00  0.00           H  
ATOM    122  HZ1 LYS A   9      -3.631  -8.868  -5.692  1.00  0.00           H  
ATOM    123  HZ2 LYS A   9      -2.732 -10.175  -6.278  1.00  0.00           H  
ATOM    124  HZ3 LYS A   9      -4.022 -10.446  -5.220  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.646  -4.207  -4.625  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.474  -3.573  -4.034  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.901  -4.430  -2.909  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.295  -4.718  -2.882  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -1.837  -2.187  -3.499  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.497  -0.960  -3.639  1.00  0.00           S  
ATOM    131  H   CYS A  10      -3.523  -3.783  -4.517  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.727  -3.468  -4.806  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -2.685  -1.809  -4.049  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -2.100  -2.271  -2.455  1.00  0.00           H  
ATOM    135  N   ALA A  11      -1.764  -4.832  -1.981  1.00  0.00           N  
ATOM    136  CA  ALA A  11      -1.346  -5.654  -0.851  1.00  0.00           C  
ATOM    137  C   ALA A  11      -0.697  -6.951  -1.324  1.00  0.00           C  
ATOM    138  O   ALA A  11      -1.350  -7.795  -1.940  1.00  0.00           O  
ATOM    139  CB  ALA A  11      -2.533  -5.954   0.050  1.00  0.00           C  
ATOM    140  H   ALA A  11      -2.705  -4.569  -2.057  1.00  0.00           H  
ATOM    141  HA  ALA A  11      -0.623  -5.091  -0.279  1.00  0.00           H  
ATOM    142  HB1 ALA A  11      -2.189  -6.450   0.946  1.00  0.00           H  
ATOM    143  HB2 ALA A  11      -3.228  -6.595  -0.471  1.00  0.00           H  
ATOM    144  HB3 ALA A  11      -3.025  -5.031   0.317  1.00  0.00           H  
ATOM    145  N   ALA A  12       0.590  -7.103  -1.034  1.00  0.00           N  
ATOM    146  CA  ALA A  12       1.329  -8.296  -1.429  1.00  0.00           C  
ATOM    147  C   ALA A  12       1.300  -9.352  -0.329  1.00  0.00           C  
ATOM    148  O   ALA A  12       1.384 -10.549  -0.603  1.00  0.00           O  
ATOM    149  CB  ALA A  12       2.764  -7.935  -1.779  1.00  0.00           C  
ATOM    150  H   ALA A  12       1.056  -6.394  -0.541  1.00  0.00           H  
ATOM    151  HA  ALA A  12       0.859  -8.700  -2.314  1.00  0.00           H  
ATOM    152  HB1 ALA A  12       3.394  -8.089  -0.915  1.00  0.00           H  
ATOM    153  HB2 ALA A  12       2.813  -6.900  -2.080  1.00  0.00           H  
ATOM    154  HB3 ALA A  12       3.106  -8.562  -2.590  1.00  0.00           H  
ATOM    155  N   ALA A  13       1.179  -8.901   0.916  1.00  0.00           N  
ATOM    156  CA  ALA A  13       1.139  -9.808   2.056  1.00  0.00           C  
ATOM    157  C   ALA A  13       0.785  -9.065   3.338  1.00  0.00           C  
ATOM    158  O   ALA A  13       1.279  -9.395   4.416  1.00  0.00           O  
ATOM    159  CB  ALA A  13       2.472 -10.524   2.208  1.00  0.00           C  
ATOM    160  H   ALA A  13       1.115  -7.937   1.072  1.00  0.00           H  
ATOM    161  HA  ALA A  13       0.379 -10.550   1.861  1.00  0.00           H  
ATOM    162  HB1 ALA A  13       2.604 -10.824   3.236  1.00  0.00           H  
ATOM    163  HB2 ALA A  13       3.273  -9.858   1.921  1.00  0.00           H  
ATOM    164  HB3 ALA A  13       2.487 -11.397   1.573  1.00  0.00           H  
ATOM    165  N   ALA A  14      -0.075  -8.058   3.215  1.00  0.00           N  
ATOM    166  CA  ALA A  14      -0.496  -7.267   4.365  1.00  0.00           C  
ATOM    167  C   ALA A  14       0.689  -6.542   4.996  1.00  0.00           C  
ATOM    168  O   ALA A  14       0.989  -6.730   6.176  1.00  0.00           O  
ATOM    169  CB  ALA A  14      -1.186  -8.154   5.391  1.00  0.00           C  
ATOM    170  H   ALA A  14      -0.435  -7.843   2.330  1.00  0.00           H  
ATOM    171  HA  ALA A  14      -1.210  -6.534   4.021  1.00  0.00           H  
ATOM    172  HB1 ALA A  14      -0.477  -8.440   6.155  1.00  0.00           H  
ATOM    173  HB2 ALA A  14      -1.566  -9.039   4.905  1.00  0.00           H  
ATOM    174  HB3 ALA A  14      -2.003  -7.613   5.844  1.00  0.00           H  
ATOM    175  N   ASN A  15       1.357  -5.711   4.203  1.00  0.00           N  
ATOM    176  CA  ASN A  15       2.508  -4.956   4.683  1.00  0.00           C  
ATOM    177  C   ASN A  15       2.448  -3.516   4.208  1.00  0.00           C  
ATOM    178  O   ASN A  15       2.841  -3.192   3.087  1.00  0.00           O  
ATOM    179  CB  ASN A  15       3.811  -5.611   4.224  1.00  0.00           C  
ATOM    180  CG  ASN A  15       4.894  -5.548   5.282  1.00  0.00           C  
ATOM    181  OD1 ASN A  15       4.831  -6.247   6.294  1.00  0.00           O  
ATOM    182  ND2 ASN A  15       5.897  -4.708   5.054  1.00  0.00           N  
ATOM    183  H   ASN A  15       1.068  -5.603   3.273  1.00  0.00           H  
ATOM    184  HA  ASN A  15       2.477  -4.948   5.765  1.00  0.00           H  
ATOM    185  HB2 ASN A  15       3.622  -6.648   3.990  1.00  0.00           H  
ATOM    186  HB3 ASN A  15       4.168  -5.106   3.339  1.00  0.00           H  
ATOM    187 HD21 ASN A  15       5.882  -4.183   4.227  1.00  0.00           H  
ATOM    188 HD22 ASN A  15       6.611  -4.647   5.722  1.00  0.00           H  
ATOM    189  N   VAL A  16       1.961  -2.661   5.090  1.00  0.00           N  
ATOM    190  CA  VAL A  16       1.836  -1.238   4.820  1.00  0.00           C  
ATOM    191  C   VAL A  16       3.104  -0.683   4.168  1.00  0.00           C  
ATOM    192  O   VAL A  16       3.032   0.072   3.199  1.00  0.00           O  
ATOM    193  CB  VAL A  16       1.544  -0.496   6.139  1.00  0.00           C  
ATOM    194  CG1 VAL A  16       2.105   0.922   6.129  1.00  0.00           C  
ATOM    195  CG2 VAL A  16       0.048  -0.478   6.414  1.00  0.00           C  
ATOM    196  H   VAL A  16       1.677  -2.999   5.965  1.00  0.00           H  
ATOM    197  HA  VAL A  16       1.001  -1.093   4.152  1.00  0.00           H  
ATOM    198  HB  VAL A  16       2.023  -1.052   6.935  1.00  0.00           H  
ATOM    199 HG11 VAL A  16       1.803   1.422   5.222  1.00  0.00           H  
ATOM    200 HG12 VAL A  16       3.183   0.882   6.176  1.00  0.00           H  
ATOM    201 HG13 VAL A  16       1.728   1.464   6.983  1.00  0.00           H  
ATOM    202 HG21 VAL A  16      -0.125  -0.185   7.439  1.00  0.00           H  
ATOM    203 HG22 VAL A  16      -0.361  -1.464   6.248  1.00  0.00           H  
ATOM    204 HG23 VAL A  16      -0.432   0.227   5.752  1.00  0.00           H  
ATOM    205  N   ALA A  17       4.260  -1.063   4.704  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.534  -0.602   4.168  1.00  0.00           C  
ATOM    207  C   ALA A  17       5.640  -0.906   2.678  1.00  0.00           C  
ATOM    208  O   ALA A  17       5.955  -0.027   1.876  1.00  0.00           O  
ATOM    209  CB  ALA A  17       6.690  -1.242   4.924  1.00  0.00           C  
ATOM    210  H   ALA A  17       4.254  -1.668   5.475  1.00  0.00           H  
ATOM    211  HA  ALA A  17       5.588   0.467   4.311  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       7.032  -2.113   4.387  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       6.356  -1.535   5.909  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       7.499  -0.532   5.013  1.00  0.00           H  
ATOM    215  N   ALA A  18       5.361  -2.153   2.315  1.00  0.00           N  
ATOM    216  CA  ALA A  18       5.413  -2.566   0.919  1.00  0.00           C  
ATOM    217  C   ALA A  18       4.415  -1.770   0.082  1.00  0.00           C  
ATOM    218  O   ALA A  18       4.565  -1.651  -1.134  1.00  0.00           O  
ATOM    219  CB  ALA A  18       5.135  -4.057   0.799  1.00  0.00           C  
ATOM    220  H   ALA A  18       5.108  -2.807   2.999  1.00  0.00           H  
ATOM    221  HA  ALA A  18       6.410  -2.377   0.550  1.00  0.00           H  
ATOM    222  HB1 ALA A  18       5.555  -4.570   1.652  1.00  0.00           H  
ATOM    223  HB2 ALA A  18       5.587  -4.435  -0.106  1.00  0.00           H  
ATOM    224  HB3 ALA A  18       4.069  -4.224   0.766  1.00  0.00           H  
ATOM    225  N   HIS A  19       3.397  -1.225   0.744  1.00  0.00           N  
ATOM    226  CA  HIS A  19       2.377  -0.438   0.066  1.00  0.00           C  
ATOM    227  C   HIS A  19       2.760   1.043   0.003  1.00  0.00           C  
ATOM    228  O   HIS A  19       2.935   1.601  -1.076  1.00  0.00           O  
ATOM    229  CB  HIS A  19       1.020  -0.617   0.767  1.00  0.00           C  
ATOM    230  CG  HIS A  19       0.139   0.593   0.699  1.00  0.00           C  
ATOM    231  ND1 HIS A  19      -0.523   0.959  -0.451  1.00  0.00           N  
ATOM    232  CD2 HIS A  19      -0.107   1.516   1.661  1.00  0.00           C  
ATOM    233  CE1 HIS A  19      -1.138   2.087  -0.166  1.00  0.00           C  
ATOM    234  NE2 HIS A  19      -0.921   2.465   1.101  1.00  0.00           N  
ATOM    235  H   HIS A  19       3.332  -1.354   1.714  1.00  0.00           H  
ATOM    236  HA  HIS A  19       2.296  -0.814  -0.941  1.00  0.00           H  
ATOM    237  HB2 HIS A  19       0.492  -1.437   0.305  1.00  0.00           H  
ATOM    238  HB3 HIS A  19       1.191  -0.848   1.808  1.00  0.00           H  
ATOM    239  HD2 HIS A  19       0.265   1.510   2.675  1.00  0.00           H  
ATOM    240  HE1 HIS A  19      -1.696   2.662  -0.885  1.00  0.00           H  
ATOM    241  HE2 HIS A  19      -1.125   3.344   1.484  1.00  0.02           H  
ATOM    242  N   MET A  20       2.877   1.681   1.162  1.00  0.00           N  
ATOM    243  CA  MET A  20       3.223   3.101   1.222  1.00  0.00           C  
ATOM    244  C   MET A  20       4.452   3.424   0.368  1.00  0.00           C  
ATOM    245  O   MET A  20       4.644   4.568  -0.046  1.00  0.00           O  
ATOM    246  CB  MET A  20       3.472   3.523   2.670  1.00  0.00           C  
ATOM    247  CG  MET A  20       3.054   4.954   2.968  1.00  0.00           C  
ATOM    248  SD  MET A  20       4.020   5.697   4.296  1.00  0.00           S  
ATOM    249  CE  MET A  20       2.784   5.819   5.586  1.00  0.00           C  
ATOM    250  H   MET A  20       2.718   1.192   1.997  1.00  0.00           H  
ATOM    251  HA  MET A  20       2.380   3.659   0.836  1.00  0.00           H  
ATOM    252  HB2 MET A  20       2.919   2.866   3.325  1.00  0.00           H  
ATOM    253  HB3 MET A  20       4.526   3.427   2.885  1.00  0.00           H  
ATOM    254  HG2 MET A  20       3.184   5.546   2.073  1.00  0.00           H  
ATOM    255  HG3 MET A  20       2.013   4.959   3.252  1.00  0.00           H  
ATOM    256  HE1 MET A  20       3.061   5.182   6.412  1.00  0.00           H  
ATOM    257  HE2 MET A  20       1.826   5.508   5.196  1.00  0.00           H  
ATOM    258  HE3 MET A  20       2.719   6.842   5.927  1.00  0.00           H  
ATOM    259  N   THR A  21       5.284   2.418   0.114  1.00  0.00           N  
ATOM    260  CA  THR A  21       6.496   2.604  -0.682  1.00  0.00           C  
ATOM    261  C   THR A  21       6.198   3.260  -2.032  1.00  0.00           C  
ATOM    262  O   THR A  21       7.077   3.875  -2.636  1.00  0.00           O  
ATOM    263  CB  THR A  21       7.193   1.260  -0.902  1.00  0.00           C  
ATOM    264  OG1 THR A  21       8.445   1.443  -1.540  1.00  0.00           O  
ATOM    265  CG2 THR A  21       6.386   0.296  -1.745  1.00  0.00           C  
ATOM    266  H   THR A  21       5.084   1.530   0.475  1.00  0.00           H  
ATOM    267  HA  THR A  21       7.157   3.249  -0.124  1.00  0.00           H  
ATOM    268  HB  THR A  21       7.366   0.795   0.058  1.00  0.00           H  
ATOM    269  HG1 THR A  21       8.329   1.983  -2.324  1.00  0.00           H  
ATOM    270 HG21 THR A  21       6.661   0.408  -2.783  1.00  0.00           H  
ATOM    271 HG22 THR A  21       5.333   0.509  -1.627  1.00  0.00           H  
ATOM    272 HG23 THR A  21       6.586  -0.716  -1.426  1.00  0.00           H  
ATOM    273  N   HIS A  22       4.962   3.126  -2.505  1.00  0.00           N  
ATOM    274  CA  HIS A  22       4.569   3.708  -3.788  1.00  0.00           C  
ATOM    275  C   HIS A  22       3.331   4.576  -3.637  1.00  0.00           C  
ATOM    276  O   HIS A  22       3.174   5.587  -4.320  1.00  0.00           O  
ATOM    277  CB  HIS A  22       4.287   2.610  -4.817  1.00  0.00           C  
ATOM    278  CG  HIS A  22       3.627   1.391  -4.242  1.00  0.00           C  
ATOM    279  ND1 HIS A  22       4.188   0.135  -4.329  1.00  0.00           N  
ATOM    280  CD2 HIS A  22       2.457   1.231  -3.565  1.00  0.00           C  
ATOM    281  CE1 HIS A  22       3.400  -0.740  -3.736  1.00  0.00           C  
ATOM    282  NE2 HIS A  22       2.346  -0.104  -3.262  1.00  0.00           N  
ATOM    283  H   HIS A  22       4.299   2.624  -1.984  1.00  0.00           H  
ATOM    284  HA  HIS A  22       5.385   4.321  -4.142  1.00  0.00           H  
ATOM    285  HB2 HIS A  22       3.638   3.005  -5.584  1.00  0.00           H  
ATOM    286  HB3 HIS A  22       5.220   2.303  -5.266  1.00  0.00           H  
ATOM    287  HD1 HIS A  22       5.039  -0.081  -4.764  1.00  0.00           H  
ATOM    288  HD2 HIS A  22       1.741   2.008  -3.299  1.00  0.00           H  
ATOM    289  HE1 HIS A  22       3.586  -1.801  -3.653  1.00  0.00           H  
ATOM    290  HE2 HIS A  22       1.724  -0.478  -2.607  1.00  0.02           H  
ATOM    291  N   CYS A  23       2.450   4.153  -2.749  1.00  0.00           N  
ATOM    292  CA  CYS A  23       1.210   4.854  -2.501  1.00  0.00           C  
ATOM    293  C   CYS A  23       1.408   5.993  -1.507  1.00  0.00           C  
ATOM    294  O   CYS A  23       1.386   5.782  -0.293  1.00  0.00           O  
ATOM    295  CB  CYS A  23       0.190   3.858  -1.970  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -0.702   2.927  -3.264  1.00  0.00           S  
ATOM    297  H   CYS A  23       2.633   3.333  -2.250  1.00  0.00           H  
ATOM    298  HA  CYS A  23       0.856   5.257  -3.437  1.00  0.00           H  
ATOM    299  HB2 CYS A  23       0.703   3.137  -1.351  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -0.532   4.379  -1.373  1.00  0.00           H  
ATOM    301  N   ALA A  24       1.603   7.200  -2.027  1.00  0.00           N  
ATOM    302  CA  ALA A  24       1.806   8.372  -1.184  1.00  0.00           C  
ATOM    303  C   ALA A  24       1.229   9.624  -1.837  1.00  0.00           C  
ATOM    304  O   ALA A  24       1.795  10.711  -1.725  1.00  0.00           O  
ATOM    305  CB  ALA A  24       3.287   8.561  -0.892  1.00  0.00           C  
ATOM    306  H   ALA A  24       1.610   7.305  -3.001  1.00  0.00           H  
ATOM    307  HA  ALA A  24       1.298   8.200  -0.247  1.00  0.00           H  
ATOM    308  HB1 ALA A  24       3.707   9.264  -1.597  1.00  0.00           H  
ATOM    309  HB2 ALA A  24       3.796   7.613  -0.982  1.00  0.00           H  
ATOM    310  HB3 ALA A  24       3.410   8.942   0.111  1.00  0.00           H  
ATOM    311  N   LYS A  25       0.100   9.462  -2.519  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -0.554  10.580  -3.190  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.044  10.609  -2.871  1.00  0.00           C  
ATOM    314  O   LYS A  25      -2.514   9.697  -2.160  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -0.346  10.486  -4.702  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -0.266  11.839  -5.391  1.00  0.00           C  
ATOM    317  CD  LYS A  25       0.508  11.755  -6.697  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.312  11.084  -7.788  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -0.008   9.630  -7.896  1.00  0.00           N  
ATOM    320  OXT LYS A  25      -2.730  11.545  -3.335  1.00  1.00           O  
ATOM    321  H   LYS A  25      -0.304   8.571  -2.572  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -0.102  11.492  -2.830  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       0.574   9.953  -4.895  1.00  0.00           H  
ATOM    324  HB3 LYS A  25      -1.168   9.935  -5.134  1.00  0.00           H  
ATOM    325  HG2 LYS A  25      -1.267  12.185  -5.599  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       0.230  12.538  -4.733  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       0.765  12.753  -7.016  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       1.410  11.183  -6.533  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -1.360  11.207  -7.559  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -0.091  11.562  -8.731  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       1.013   9.469  -7.777  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -0.295   9.274  -8.830  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -0.521   9.102  -7.162  1.00  0.00           H  
TER     334      LYS A  25                                                      
HETATM  335 ZN    ZN A  26      -1.152   0.840  -2.364  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -1.946   4.941   3.561  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.939   3.622   4.245  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.620   2.559   3.392  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.496   2.865   2.582  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.622   3.728   5.601  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.881   5.067   3.124  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -1.194   4.928   2.841  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -1.767   5.671   4.278  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.911   3.330   4.410  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.297   4.630   6.098  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.362   2.870   6.203  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.693   3.759   5.462  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.214   1.307   3.578  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.786   0.198   2.825  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.290   0.089   3.063  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.036  -0.348   2.187  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.116  -1.139   3.199  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.337  -1.460   4.670  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.634  -2.265   2.317  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.513   1.126   4.238  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.611   0.383   1.775  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.053  -1.043   3.033  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -2.395  -0.541   5.234  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -1.514  -2.055   5.036  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -3.258  -2.010   4.784  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.649  -2.504   2.597  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.010  -3.138   2.443  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.609  -1.952   1.283  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.726   0.492   4.252  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.141   0.440   4.603  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.963   1.333   3.680  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.122   1.040   3.387  1.00  0.00           O  
ATOM     33  CB  SER A   3      -6.342   0.869   6.058  1.00  0.00           C  
ATOM     34  OG  SER A   3      -6.311  -0.250   6.928  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.083   0.831   4.908  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.474  -0.580   4.489  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -5.555   1.552   6.343  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -7.298   1.361   6.157  1.00  0.00           H  
ATOM     39  HG  SER A   3      -6.866  -0.947   6.573  1.00  0.00           H  
ATOM     40  N   ALA A   4      -6.356   2.424   3.225  1.00  0.00           N  
ATOM     41  CA  ALA A   4      -7.032   3.360   2.334  1.00  0.00           C  
ATOM     42  C   ALA A   4      -6.364   3.396   0.963  1.00  0.00           C  
ATOM     43  O   ALA A   4      -6.402   4.413   0.271  1.00  0.00           O  
ATOM     44  CB  ALA A   4      -7.053   4.752   2.949  1.00  0.00           C  
ATOM     45  H   ALA A   4      -5.431   2.604   3.493  1.00  0.00           H  
ATOM     46  HA  ALA A   4      -8.054   3.029   2.217  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      -7.946   5.270   2.635  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      -6.182   5.302   2.624  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      -7.045   4.669   4.026  1.00  0.00           H  
ATOM     50  N   CYS A   5      -5.753   2.281   0.577  1.00  0.00           N  
ATOM     51  CA  CYS A   5      -5.077   2.186  -0.712  1.00  0.00           C  
ATOM     52  C   CYS A   5      -6.089   2.132  -1.852  1.00  0.00           C  
ATOM     53  O   CYS A   5      -7.180   1.582  -1.705  1.00  0.00           O  
ATOM     54  CB  CYS A   5      -4.177   0.947  -0.746  1.00  0.00           C  
ATOM     55  SG  CYS A   5      -3.444   0.590  -2.376  1.00  0.00           S  
ATOM     56  H   CYS A   5      -5.757   1.502   1.173  1.00  0.00           H  
ATOM     57  HA  CYS A   5      -4.466   3.067  -0.829  1.00  0.00           H  
ATOM     58  HB2 CYS A   5      -3.367   1.085  -0.052  1.00  0.00           H  
ATOM     59  HB3 CYS A   5      -4.754   0.084  -0.449  1.00  0.00           H  
ATOM     60  N   ALA A   6      -5.713   2.704  -2.991  1.00  0.00           N  
ATOM     61  CA  ALA A   6      -6.580   2.721  -4.161  1.00  0.00           C  
ATOM     62  C   ALA A   6      -6.050   1.790  -5.248  1.00  0.00           C  
ATOM     63  O   ALA A   6      -6.802   1.342  -6.114  1.00  0.00           O  
ATOM     64  CB  ALA A   6      -6.714   4.138  -4.697  1.00  0.00           C  
ATOM     65  H   ALA A   6      -4.828   3.124  -3.045  1.00  0.00           H  
ATOM     66  HA  ALA A   6      -7.558   2.382  -3.856  1.00  0.00           H  
ATOM     67  HB1 ALA A   6      -7.648   4.235  -5.231  1.00  0.00           H  
ATOM     68  HB2 ALA A   6      -5.894   4.350  -5.367  1.00  0.00           H  
ATOM     69  HB3 ALA A   6      -6.696   4.838  -3.875  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.752   1.504  -5.200  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.127   0.626  -6.182  1.00  0.00           C  
ATOM     72  C   LEU A   7      -4.708  -0.786  -6.103  1.00  0.00           C  
ATOM     73  O   LEU A   7      -4.935  -1.309  -5.013  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -2.613   0.577  -5.965  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -1.819   1.669  -6.684  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -0.384   1.709  -6.180  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -1.852   1.446  -8.189  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.202   1.891  -4.486  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.328   1.033  -7.162  1.00  0.00           H  
ATOM     80  HB2 LEU A   7      -2.421   0.661  -4.905  1.00  0.00           H  
ATOM     81  HB3 LEU A   7      -2.251  -0.381  -6.305  1.00  0.00           H  
ATOM     82  HG  LEU A   7      -2.272   2.629  -6.479  1.00  0.00           H  
ATOM     83 HD11 LEU A   7      -0.316   1.173  -5.245  1.00  0.00           H  
ATOM     84 HD12 LEU A   7      -0.084   2.736  -6.030  1.00  0.00           H  
ATOM     85 HD13 LEU A   7       0.266   1.247  -6.909  1.00  0.00           H  
ATOM     86 HD21 LEU A   7      -2.850   1.168  -8.491  1.00  0.00           H  
ATOM     87 HD22 LEU A   7      -1.164   0.655  -8.449  1.00  0.00           H  
ATOM     88 HD23 LEU A   7      -1.562   2.355  -8.694  1.00  0.00           H  
ATOM     89  N   PRO A   8      -4.955  -1.423  -7.262  1.00  0.00           N  
ATOM     90  CA  PRO A   8      -5.510  -2.777  -7.315  1.00  0.00           C  
ATOM     91  C   PRO A   8      -4.456  -3.847  -7.051  1.00  0.00           C  
ATOM     92  O   PRO A   8      -3.359  -3.802  -7.610  1.00  0.00           O  
ATOM     93  CB  PRO A   8      -6.028  -2.878  -8.747  1.00  0.00           C  
ATOM     94  CG  PRO A   8      -5.121  -1.997  -9.534  1.00  0.00           C  
ATOM     95  CD  PRO A   8      -4.716  -0.875  -8.613  1.00  0.00           C  
ATOM     96  HA  PRO A   8      -6.329  -2.898  -6.621  1.00  0.00           H  
ATOM     97  HB2 PRO A   8      -5.975  -3.904  -9.081  1.00  0.00           H  
ATOM     98  HB3 PRO A   8      -7.050  -2.531  -8.790  1.00  0.00           H  
ATOM     99  HG2 PRO A   8      -4.251  -2.555  -9.849  1.00  0.00           H  
ATOM    100  HG3 PRO A   8      -5.646  -1.604 -10.392  1.00  0.00           H  
ATOM    101  HD2 PRO A   8      -3.671  -0.635  -8.749  1.00  0.00           H  
ATOM    102  HD3 PRO A   8      -5.328  -0.003  -8.788  1.00  0.00           H  
ATOM    103  N   LYS A   9      -4.794  -4.810  -6.200  1.00  0.00           N  
ATOM    104  CA  LYS A   9      -3.876  -5.893  -5.864  1.00  0.00           C  
ATOM    105  C   LYS A   9      -2.569  -5.344  -5.300  1.00  0.00           C  
ATOM    106  O   LYS A   9      -1.506  -5.942  -5.474  1.00  0.00           O  
ATOM    107  CB  LYS A   9      -3.592  -6.750  -7.098  1.00  0.00           C  
ATOM    108  CG  LYS A   9      -4.747  -7.661  -7.484  1.00  0.00           C  
ATOM    109  CD  LYS A   9      -4.250  -9.005  -7.995  1.00  0.00           C  
ATOM    110  CE  LYS A   9      -4.322 -10.073  -6.916  1.00  0.00           C  
ATOM    111  NZ  LYS A   9      -3.239  -9.918  -5.906  1.00  0.00           N  
ATOM    112  H   LYS A   9      -5.684  -4.791  -5.787  1.00  0.00           H  
ATOM    113  HA  LYS A   9      -4.348  -6.506  -5.111  1.00  0.00           H  
ATOM    114  HB2 LYS A   9      -3.382  -6.100  -7.934  1.00  0.00           H  
ATOM    115  HB3 LYS A   9      -2.726  -7.365  -6.903  1.00  0.00           H  
ATOM    116  HG2 LYS A   9      -5.369  -7.826  -6.616  1.00  0.00           H  
ATOM    117  HG3 LYS A   9      -5.327  -7.183  -8.259  1.00  0.00           H  
ATOM    118  HD2 LYS A   9      -4.863  -9.310  -8.831  1.00  0.00           H  
ATOM    119  HD3 LYS A   9      -3.225  -8.899  -8.316  1.00  0.00           H  
ATOM    120  HE2 LYS A   9      -5.279 -10.000  -6.418  1.00  0.00           H  
ATOM    121  HE3 LYS A   9      -4.233 -11.043  -7.381  1.00  0.00           H  
ATOM    122  HZ1 LYS A   9      -3.495 -10.415  -5.029  1.00  0.00           H  
ATOM    123  HZ2 LYS A   9      -3.092  -8.911  -5.691  1.00  0.00           H  
ATOM    124  HZ3 LYS A   9      -2.350 -10.316  -6.272  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.655  -4.202  -4.626  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.480  -3.571  -4.037  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.904  -4.429  -2.914  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.293  -4.716  -2.889  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -1.839  -2.185  -3.500  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.498  -0.961  -3.637  1.00  0.00           S  
ATOM    131  H   CYS A  10      -3.530  -3.774  -4.522  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.735  -3.466  -4.811  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -2.687  -1.804  -4.049  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -2.101  -2.270  -2.456  1.00  0.00           H  
ATOM    135  N   ALA A  11      -1.765  -4.835  -1.986  1.00  0.00           N  
ATOM    136  CA  ALA A  11      -1.344  -5.658  -0.859  1.00  0.00           C  
ATOM    137  C   ALA A  11      -0.694  -6.953  -1.336  1.00  0.00           C  
ATOM    138  O   ALA A  11      -1.341  -7.789  -1.967  1.00  0.00           O  
ATOM    139  CB  ALA A  11      -2.530  -5.962   0.044  1.00  0.00           C  
ATOM    140  H   ALA A  11      -2.706  -4.572  -2.060  1.00  0.00           H  
ATOM    141  HA  ALA A  11      -0.621  -5.095  -0.286  1.00  0.00           H  
ATOM    142  HB1 ALA A  11      -2.183  -6.461   0.937  1.00  0.00           H  
ATOM    143  HB2 ALA A  11      -3.225  -6.602  -0.479  1.00  0.00           H  
ATOM    144  HB3 ALA A  11      -3.022  -5.040   0.314  1.00  0.00           H  
ATOM    145  N   ALA A  12       0.590  -7.111  -1.031  1.00  0.00           N  
ATOM    146  CA  ALA A  12       1.329  -8.304  -1.429  1.00  0.00           C  
ATOM    147  C   ALA A  12       1.304  -9.360  -0.328  1.00  0.00           C  
ATOM    148  O   ALA A  12       1.390 -10.557  -0.602  1.00  0.00           O  
ATOM    149  CB  ALA A  12       2.763  -7.941  -1.781  1.00  0.00           C  
ATOM    150  H   ALA A  12       1.052  -6.409  -0.526  1.00  0.00           H  
ATOM    151  HA  ALA A  12       0.858  -8.708  -2.312  1.00  0.00           H  
ATOM    152  HB1 ALA A  12       3.169  -8.685  -2.451  1.00  0.00           H  
ATOM    153  HB2 ALA A  12       3.358  -7.905  -0.880  1.00  0.00           H  
ATOM    154  HB3 ALA A  12       2.783  -6.975  -2.262  1.00  0.00           H  
ATOM    155  N   ALA A  13       1.185  -8.910   0.917  1.00  0.00           N  
ATOM    156  CA  ALA A  13       1.149  -9.818   2.056  1.00  0.00           C  
ATOM    157  C   ALA A  13       0.794  -9.075   3.340  1.00  0.00           C  
ATOM    158  O   ALA A  13       1.291  -9.404   4.417  1.00  0.00           O  
ATOM    159  CB  ALA A  13       2.485 -10.529   2.207  1.00  0.00           C  
ATOM    160  H   ALA A  13       1.120  -7.946   1.074  1.00  0.00           H  
ATOM    161  HA  ALA A  13       0.391 -10.561   1.863  1.00  0.00           H  
ATOM    162  HB1 ALA A  13       2.487 -11.424   1.603  1.00  0.00           H  
ATOM    163  HB2 ALA A  13       2.637 -10.794   3.244  1.00  0.00           H  
ATOM    164  HB3 ALA A  13       3.281  -9.874   1.883  1.00  0.00           H  
ATOM    165  N   ALA A  14      -0.069  -8.071   3.217  1.00  0.00           N  
ATOM    166  CA  ALA A  14      -0.491  -7.281   4.369  1.00  0.00           C  
ATOM    167  C   ALA A  14       0.692  -6.552   4.998  1.00  0.00           C  
ATOM    168  O   ALA A  14       0.995  -6.738   6.177  1.00  0.00           O  
ATOM    169  CB  ALA A  14      -1.177  -8.170   5.396  1.00  0.00           C  
ATOM    170  H   ALA A  14      -0.431  -7.857   2.332  1.00  0.00           H  
ATOM    171  HA  ALA A  14      -1.208  -6.550   4.024  1.00  0.00           H  
ATOM    172  HB1 ALA A  14      -0.459  -8.863   5.809  1.00  0.00           H  
ATOM    173  HB2 ALA A  14      -1.975  -8.720   4.919  1.00  0.00           H  
ATOM    174  HB3 ALA A  14      -1.584  -7.558   6.186  1.00  0.00           H  
ATOM    175  N   ASN A  15       1.356  -5.719   4.204  1.00  0.00           N  
ATOM    176  CA  ASN A  15       2.506  -4.959   4.683  1.00  0.00           C  
ATOM    177  C   ASN A  15       2.440  -3.519   4.209  1.00  0.00           C  
ATOM    178  O   ASN A  15       2.830  -3.193   3.087  1.00  0.00           O  
ATOM    179  CB  ASN A  15       3.810  -5.610   4.221  1.00  0.00           C  
ATOM    180  CG  ASN A  15       4.900  -5.530   5.273  1.00  0.00           C  
ATOM    181  OD1 ASN A  15       5.325  -6.548   5.819  1.00  0.00           O  
ATOM    182  ND2 ASN A  15       5.356  -4.317   5.562  1.00  0.00           N  
ATOM    183  H   ASN A  15       1.067  -5.611   3.274  1.00  0.00           H  
ATOM    184  HA  ASN A  15       2.475  -4.953   5.765  1.00  0.00           H  
ATOM    185  HB2 ASN A  15       3.627  -6.650   3.997  1.00  0.00           H  
ATOM    186  HB3 ASN A  15       4.159  -5.109   3.330  1.00  0.00           H  
ATOM    187 HD21 ASN A  15       4.969  -3.552   5.087  1.00  0.00           H  
ATOM    188 HD22 ASN A  15       6.060  -4.237   6.238  1.00  0.00           H  
ATOM    189  N   VAL A  16       1.950  -2.666   5.092  1.00  0.00           N  
ATOM    190  CA  VAL A  16       1.821  -1.245   4.823  1.00  0.00           C  
ATOM    191  C   VAL A  16       3.086  -0.684   4.173  1.00  0.00           C  
ATOM    192  O   VAL A  16       3.013   0.072   3.204  1.00  0.00           O  
ATOM    193  CB  VAL A  16       1.523  -0.505   6.141  1.00  0.00           C  
ATOM    194  CG1 VAL A  16       2.078   0.916   6.134  1.00  0.00           C  
ATOM    195  CG2 VAL A  16       0.027  -0.493   6.415  1.00  0.00           C  
ATOM    196  H   VAL A  16       1.668  -3.006   5.967  1.00  0.00           H  
ATOM    197  HA  VAL A  16       0.987  -1.102   4.153  1.00  0.00           H  
ATOM    198  HB  VAL A  16       2.003  -1.059   6.938  1.00  0.00           H  
ATOM    199 HG11 VAL A  16       1.751   1.425   5.240  1.00  0.00           H  
ATOM    200 HG12 VAL A  16       3.158   0.879   6.152  1.00  0.00           H  
ATOM    201 HG13 VAL A  16       1.721   1.446   7.004  1.00  0.00           H  
ATOM    202 HG21 VAL A  16      -0.171   0.077   7.311  1.00  0.00           H  
ATOM    203 HG22 VAL A  16      -0.322  -1.507   6.548  1.00  0.00           H  
ATOM    204 HG23 VAL A  16      -0.489  -0.042   5.580  1.00  0.00           H  
ATOM    205  N   ALA A  17       4.242  -1.061   4.711  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.518  -0.595   4.177  1.00  0.00           C  
ATOM    207  C   ALA A  17       5.625  -0.897   2.688  1.00  0.00           C  
ATOM    208  O   ALA A  17       5.940  -0.017   1.886  1.00  0.00           O  
ATOM    209  CB  ALA A  17       6.674  -1.231   4.935  1.00  0.00           C  
ATOM    210  H   ALA A  17       4.238  -1.667   5.481  1.00  0.00           H  
ATOM    211  HA  ALA A  17       5.566   0.475   4.321  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       7.026  -2.096   4.393  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       6.338  -1.534   5.916  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       7.476  -0.516   5.034  1.00  0.00           H  
ATOM    215  N   ALA A  18       5.352  -2.145   2.322  1.00  0.00           N  
ATOM    216  CA  ALA A  18       5.406  -2.557   0.927  1.00  0.00           C  
ATOM    217  C   ALA A  18       4.410  -1.763   0.088  1.00  0.00           C  
ATOM    218  O   ALA A  18       4.562  -1.642  -1.128  1.00  0.00           O  
ATOM    219  CB  ALA A  18       5.132  -4.049   0.804  1.00  0.00           C  
ATOM    220  H   ALA A  18       5.099  -2.800   3.006  1.00  0.00           H  
ATOM    221  HA  ALA A  18       6.405  -2.367   0.560  1.00  0.00           H  
ATOM    222  HB1 ALA A  18       5.800  -4.592   1.456  1.00  0.00           H  
ATOM    223  HB2 ALA A  18       5.291  -4.362  -0.216  1.00  0.00           H  
ATOM    224  HB3 ALA A  18       4.109  -4.251   1.088  1.00  0.00           H  
ATOM    225  N   HIS A  19       3.390  -1.219   0.748  1.00  0.00           N  
ATOM    226  CA  HIS A  19       2.369  -0.433   0.069  1.00  0.00           C  
ATOM    227  C   HIS A  19       2.752   1.049   0.007  1.00  0.00           C  
ATOM    228  O   HIS A  19       2.932   1.606  -1.071  1.00  0.00           O  
ATOM    229  CB  HIS A  19       1.013  -0.613   0.767  1.00  0.00           C  
ATOM    230  CG  HIS A  19       0.130   0.596   0.700  1.00  0.00           C  
ATOM    231  ND1 HIS A  19      -0.531   0.962  -0.453  1.00  0.00           N  
ATOM    232  CD2 HIS A  19      -0.119   1.519   1.660  1.00  0.00           C  
ATOM    233  CE1 HIS A  19      -1.146   2.089  -0.168  1.00  0.00           C  
ATOM    234  NE2 HIS A  19      -0.931   2.468   1.098  1.00  0.00           N  
ATOM    235  H   HIS A  19       3.323  -1.349   1.717  1.00  0.00           H  
ATOM    236  HA  HIS A  19       2.291  -0.808  -0.938  1.00  0.00           H  
ATOM    237  HB2 HIS A  19       0.485  -1.433   0.304  1.00  0.00           H  
ATOM    238  HB3 HIS A  19       1.181  -0.844   1.809  1.00  0.00           H  
ATOM    239  HD2 HIS A  19       0.252   1.513   2.675  1.00  0.00           H  
ATOM    240  HE1 HIS A  19      -1.705   2.664  -0.888  1.00  0.00           H  
ATOM    241  HE2 HIS A  19      -1.137   3.346   1.481  1.00  0.02           H  
ATOM    242  N   MET A  20       2.863   1.687   1.167  1.00  0.00           N  
ATOM    243  CA  MET A  20       3.207   3.108   1.228  1.00  0.00           C  
ATOM    244  C   MET A  20       4.438   3.433   0.377  1.00  0.00           C  
ATOM    245  O   MET A  20       4.629   4.577  -0.036  1.00  0.00           O  
ATOM    246  CB  MET A  20       3.454   3.529   2.678  1.00  0.00           C  
ATOM    247  CG  MET A  20       3.301   5.023   2.911  1.00  0.00           C  
ATOM    248  SD  MET A  20       1.641   5.475   3.451  1.00  0.00           S  
ATOM    249  CE  MET A  20       2.005   6.335   4.979  1.00  0.00           C  
ATOM    250  H   MET A  20       2.700   1.197   2.001  1.00  0.00           H  
ATOM    251  HA  MET A  20       2.365   3.665   0.841  1.00  0.00           H  
ATOM    252  HB2 MET A  20       2.750   3.013   3.314  1.00  0.00           H  
ATOM    253  HB3 MET A  20       4.456   3.244   2.958  1.00  0.00           H  
ATOM    254  HG2 MET A  20       4.006   5.329   3.668  1.00  0.00           H  
ATOM    255  HG3 MET A  20       3.518   5.541   1.989  1.00  0.00           H  
ATOM    256  HE1 MET A  20       1.790   5.688   5.816  1.00  0.00           H  
ATOM    257  HE2 MET A  20       1.396   7.224   5.046  1.00  0.00           H  
ATOM    258  HE3 MET A  20       3.049   6.611   4.998  1.00  0.00           H  
ATOM    259  N   THR A  21       5.273   2.428   0.126  1.00  0.00           N  
ATOM    260  CA  THR A  21       6.486   2.616  -0.667  1.00  0.00           C  
ATOM    261  C   THR A  21       6.190   3.271  -2.018  1.00  0.00           C  
ATOM    262  O   THR A  21       7.070   3.887  -2.620  1.00  0.00           O  
ATOM    263  CB  THR A  21       7.186   1.272  -0.885  1.00  0.00           C  
ATOM    264  OG1 THR A  21       8.440   1.458  -1.518  1.00  0.00           O  
ATOM    265  CG2 THR A  21       6.383   0.307  -1.731  1.00  0.00           C  
ATOM    266  H   THR A  21       5.074   1.539   0.487  1.00  0.00           H  
ATOM    267  HA  THR A  21       7.145   3.263  -0.108  1.00  0.00           H  
ATOM    268  HB  THR A  21       7.356   0.808   0.075  1.00  0.00           H  
ATOM    269  HG1 THR A  21       8.326   2.001  -2.302  1.00  0.00           H  
ATOM    270 HG21 THR A  21       6.652   0.429  -2.769  1.00  0.00           H  
ATOM    271 HG22 THR A  21       5.330   0.510  -1.606  1.00  0.00           H  
ATOM    272 HG23 THR A  21       6.596  -0.705  -1.421  1.00  0.00           H  
ATOM    273  N   HIS A  22       4.956   3.134  -2.495  1.00  0.00           N  
ATOM    274  CA  HIS A  22       4.565   3.715  -3.779  1.00  0.00           C  
ATOM    275  C   HIS A  22       3.327   4.581  -3.632  1.00  0.00           C  
ATOM    276  O   HIS A  22       3.169   5.591  -4.316  1.00  0.00           O  
ATOM    277  CB  HIS A  22       4.287   2.616  -4.807  1.00  0.00           C  
ATOM    278  CG  HIS A  22       3.626   1.397  -4.234  1.00  0.00           C  
ATOM    279  ND1 HIS A  22       4.187   0.141  -4.320  1.00  0.00           N  
ATOM    280  CD2 HIS A  22       2.454   1.237  -3.559  1.00  0.00           C  
ATOM    281  CE1 HIS A  22       3.399  -0.734  -3.728  1.00  0.00           C  
ATOM    282  NE2 HIS A  22       2.342  -0.098  -3.257  1.00  0.00           N  
ATOM    283  H   HIS A  22       4.292   2.631  -1.976  1.00  0.00           H  
ATOM    284  HA  HIS A  22       5.382   4.328  -4.131  1.00  0.00           H  
ATOM    285  HB2 HIS A  22       3.640   3.010  -5.577  1.00  0.00           H  
ATOM    286  HB3 HIS A  22       5.221   2.308  -5.255  1.00  0.00           H  
ATOM    287  HD1 HIS A  22       5.040  -0.075  -4.752  1.00  0.00           H  
ATOM    288  HD2 HIS A  22       1.738   2.014  -3.296  1.00  0.00           H  
ATOM    289  HE1 HIS A  22       3.584  -1.794  -3.645  1.00  0.00           H  
ATOM    290  HE2 HIS A  22       1.720  -0.471  -2.603  1.00  0.02           H  
ATOM    291  N   CYS A  23       2.444   4.159  -2.746  1.00  0.00           N  
ATOM    292  CA  CYS A  23       1.202   4.858  -2.501  1.00  0.00           C  
ATOM    293  C   CYS A  23       1.397   5.999  -1.507  1.00  0.00           C  
ATOM    294  O   CYS A  23       1.215   5.823  -0.302  1.00  0.00           O  
ATOM    295  CB  CYS A  23       0.183   3.861  -1.972  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -0.707   2.930  -3.267  1.00  0.00           S  
ATOM    297  H   CYS A  23       2.627   3.340  -2.244  1.00  0.00           H  
ATOM    298  HA  CYS A  23       0.850   5.261  -3.439  1.00  0.00           H  
ATOM    299  HB2 CYS A  23       0.695   3.142  -1.351  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -0.542   4.383  -1.376  1.00  0.00           H  
ATOM    301  N   ALA A  24       1.768   7.167  -2.020  1.00  0.00           N  
ATOM    302  CA  ALA A  24       1.988   8.336  -1.177  1.00  0.00           C  
ATOM    303  C   ALA A  24       1.746   9.626  -1.953  1.00  0.00           C  
ATOM    304  O   ALA A  24       2.445  10.620  -1.759  1.00  0.00           O  
ATOM    305  CB  ALA A  24       3.398   8.318  -0.607  1.00  0.00           C  
ATOM    306  H   ALA A  24       1.898   7.245  -2.988  1.00  0.00           H  
ATOM    307  HA  ALA A  24       1.292   8.289  -0.352  1.00  0.00           H  
ATOM    308  HB1 ALA A  24       3.696   9.324  -0.349  1.00  0.00           H  
ATOM    309  HB2 ALA A  24       4.080   7.919  -1.345  1.00  0.00           H  
ATOM    310  HB3 ALA A  24       3.422   7.698   0.276  1.00  0.00           H  
ATOM    311  N   LYS A  25       0.751   9.602  -2.834  1.00  0.00           N  
ATOM    312  CA  LYS A  25       0.417  10.769  -3.642  1.00  0.00           C  
ATOM    313  C   LYS A  25      -1.077  11.070  -3.570  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.861  10.310  -4.176  1.00  0.00           O  
ATOM    315  CB  LYS A  25       0.836  10.548  -5.096  1.00  0.00           C  
ATOM    316  CG  LYS A  25       0.761  11.804  -5.949  1.00  0.00           C  
ATOM    317  CD  LYS A  25       0.815  11.474  -7.431  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.575  11.449  -8.048  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -1.198  10.100  -7.960  1.00  0.00           N  
ATOM    320  OXT LYS A  25      -1.450  12.062  -2.909  1.00  1.00           O  
ATOM    321  H   LYS A  25       0.231   8.780  -2.945  1.00  0.00           H  
ATOM    322  HA  LYS A  25       0.961  11.614  -3.245  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       1.854  10.186  -5.114  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       0.190   9.802  -5.535  1.00  0.00           H  
ATOM    325  HG2 LYS A  25      -0.166  12.315  -5.738  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       1.594  12.446  -5.701  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       1.407  12.222  -7.936  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       1.273  10.504  -7.558  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -1.199  12.159  -7.525  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -0.499  11.734  -9.086  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -1.425   9.875  -6.969  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -0.544   9.379  -8.325  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -2.073  10.073  -8.520  1.00  0.00           H  
TER     334      LYS A  25                                                      
HETATM  335 ZN    ZN A  26      -1.155   0.842  -2.367  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -1.988   4.977   3.564  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.964   3.655   4.243  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.634   2.587   3.385  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.506   2.889   2.570  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.647   3.747   5.599  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.954   5.136   3.213  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -1.304   4.943   2.780  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -1.723   5.698   4.264  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.933   3.375   4.405  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.392   4.529   5.575  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.911   3.973   6.358  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.121   2.804   5.828  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.221   1.338   3.575  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.782   0.225   2.818  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.285   0.107   3.050  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.025  -0.333   2.170  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.103  -1.107   3.194  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.328  -1.431   4.664  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.608  -2.236   2.308  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.523   1.162   4.239  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.603   0.412   1.769  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.039  -1.003   3.034  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -2.381  -0.513   5.231  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -1.511  -2.034   5.030  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -3.255  -1.974   4.775  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -2.604  -1.914   1.277  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.615  -2.499   2.599  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -1.966  -3.097   2.419  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.729   0.501   4.238  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.144   0.440   4.585  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.969   1.327   3.658  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.120   1.019   3.350  1.00  0.00           O  
ATOM     33  CB  SER A   3      -6.354   0.866   6.039  1.00  0.00           C  
ATOM     34  OG  SER A   3      -6.317  -0.252   6.909  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.090   0.843   4.898  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.469  -0.583   4.468  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -5.575   1.555   6.326  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -7.316   1.350   6.134  1.00  0.00           H  
ATOM     39  HG  SER A   3      -5.578  -0.817   6.672  1.00  0.00           H  
ATOM     40  N   ALA A   4      -6.373   2.430   3.217  1.00  0.00           N  
ATOM     41  CA  ALA A   4      -7.052   3.361   2.325  1.00  0.00           C  
ATOM     42  C   ALA A   4      -6.387   3.397   0.953  1.00  0.00           C  
ATOM     43  O   ALA A   4      -6.436   4.409   0.254  1.00  0.00           O  
ATOM     44  CB  ALA A   4      -7.076   4.754   2.937  1.00  0.00           C  
ATOM     45  H   ALA A   4      -5.454   2.621   3.498  1.00  0.00           H  
ATOM     46  HA  ALA A   4      -8.073   3.029   2.210  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      -7.937   4.850   3.582  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      -7.132   5.493   2.151  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      -6.176   4.909   3.513  1.00  0.00           H  
ATOM     50  N   CYS A   5      -5.764   2.286   0.573  1.00  0.00           N  
ATOM     51  CA  CYS A   5      -5.088   2.190  -0.716  1.00  0.00           C  
ATOM     52  C   CYS A   5      -6.100   2.125  -1.855  1.00  0.00           C  
ATOM     53  O   CYS A   5      -7.182   1.555  -1.709  1.00  0.00           O  
ATOM     54  CB  CYS A   5      -4.179   0.958  -0.747  1.00  0.00           C  
ATOM     55  SG  CYS A   5      -3.442   0.604  -2.376  1.00  0.00           S  
ATOM     56  H   CYS A   5      -5.758   1.510   1.173  1.00  0.00           H  
ATOM     57  HA  CYS A   5      -4.483   3.075  -0.839  1.00  0.00           H  
ATOM     58  HB2 CYS A   5      -3.371   1.103  -0.053  1.00  0.00           H  
ATOM     59  HB3 CYS A   5      -4.751   0.091  -0.450  1.00  0.00           H  
ATOM     60  N   ALA A   6      -5.737   2.707  -2.992  1.00  0.00           N  
ATOM     61  CA  ALA A   6      -6.606   2.715  -4.161  1.00  0.00           C  
ATOM     62  C   ALA A   6      -6.073   1.784  -5.246  1.00  0.00           C  
ATOM     63  O   ALA A   6      -6.823   1.330  -6.110  1.00  0.00           O  
ATOM     64  CB  ALA A   6      -6.751   4.130  -4.701  1.00  0.00           C  
ATOM     65  H   ALA A   6      -4.860   3.142  -3.046  1.00  0.00           H  
ATOM     66  HA  ALA A   6      -7.582   2.371  -3.852  1.00  0.00           H  
ATOM     67  HB1 ALA A   6      -7.408   4.122  -5.558  1.00  0.00           H  
ATOM     68  HB2 ALA A   6      -5.781   4.504  -4.995  1.00  0.00           H  
ATOM     69  HB3 ALA A   6      -7.166   4.767  -3.935  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.773   1.503  -5.196  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.144   0.626  -6.177  1.00  0.00           C  
ATOM     72  C   LEU A   7      -4.718  -0.788  -6.095  1.00  0.00           C  
ATOM     73  O   LEU A   7      -4.933  -1.315  -5.003  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -2.630   0.585  -5.959  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -1.841   1.679  -6.682  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -0.407   1.727  -6.178  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -1.872   1.451  -8.186  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.224   1.896  -4.485  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.346   1.030  -7.157  1.00  0.00           H  
ATOM     80  HB2 LEU A   7      -2.438   0.672  -4.900  1.00  0.00           H  
ATOM     81  HB3 LEU A   7      -2.264  -0.372  -6.297  1.00  0.00           H  
ATOM     82  HG  LEU A   7      -2.299   2.637  -6.478  1.00  0.00           H  
ATOM     83 HD11 LEU A   7       0.248   1.273  -6.908  1.00  0.00           H  
ATOM     84 HD12 LEU A   7      -0.334   1.188  -5.244  1.00  0.00           H  
ATOM     85 HD13 LEU A   7      -0.114   2.755  -6.024  1.00  0.00           H  
ATOM     86 HD21 LEU A   7      -1.586   2.360  -8.694  1.00  0.00           H  
ATOM     87 HD22 LEU A   7      -2.870   1.169  -8.487  1.00  0.00           H  
ATOM     88 HD23 LEU A   7      -1.181   0.661  -8.444  1.00  0.00           H  
ATOM     89  N   PRO A   8      -4.976  -1.424  -7.252  1.00  0.00           N  
ATOM     90  CA  PRO A   8      -5.527  -2.779  -7.302  1.00  0.00           C  
ATOM     91  C   PRO A   8      -4.466  -3.845  -7.048  1.00  0.00           C  
ATOM     92  O   PRO A   8      -3.374  -3.796  -7.614  1.00  0.00           O  
ATOM     93  CB  PRO A   8      -6.056  -2.883  -8.730  1.00  0.00           C  
ATOM     94  CG  PRO A   8      -5.159  -1.996  -9.523  1.00  0.00           C  
ATOM     95  CD  PRO A   8      -4.753  -0.872  -8.604  1.00  0.00           C  
ATOM     96  HA  PRO A   8      -6.340  -2.905  -6.601  1.00  0.00           H  
ATOM     97  HB2 PRO A   8      -6.001  -3.908  -9.065  1.00  0.00           H  
ATOM     98  HB3 PRO A   8      -7.079  -2.540  -8.764  1.00  0.00           H  
ATOM     99  HG2 PRO A   8      -4.290  -2.549  -9.845  1.00  0.00           H  
ATOM    100  HG3 PRO A   8      -5.693  -1.606 -10.378  1.00  0.00           H  
ATOM    101  HD2 PRO A   8      -3.712  -0.624  -8.751  1.00  0.00           H  
ATOM    102  HD3 PRO A   8      -5.375  -0.005  -8.773  1.00  0.00           H  
ATOM    103  N   LYS A   9      -4.793  -4.810  -6.193  1.00  0.00           N  
ATOM    104  CA  LYS A   9      -3.867  -5.889  -5.865  1.00  0.00           C  
ATOM    105  C   LYS A   9      -2.560  -5.335  -5.308  1.00  0.00           C  
ATOM    106  O   LYS A   9      -1.496  -5.928  -5.489  1.00  0.00           O  
ATOM    107  CB  LYS A   9      -3.587  -6.742  -7.103  1.00  0.00           C  
ATOM    108  CG  LYS A   9      -4.578  -7.879  -7.297  1.00  0.00           C  
ATOM    109  CD  LYS A   9      -4.060  -9.177  -6.701  1.00  0.00           C  
ATOM    110  CE  LYS A   9      -4.632  -9.421  -5.314  1.00  0.00           C  
ATOM    111  NZ  LYS A   9      -3.684  -9.009  -4.241  1.00  0.00           N  
ATOM    112  H   LYS A   9      -5.680  -4.796  -5.773  1.00  0.00           H  
ATOM    113  HA  LYS A   9      -4.334  -6.507  -5.111  1.00  0.00           H  
ATOM    114  HB2 LYS A   9      -3.623  -6.109  -7.978  1.00  0.00           H  
ATOM    115  HB3 LYS A   9      -2.598  -7.167  -7.017  1.00  0.00           H  
ATOM    116  HG2 LYS A   9      -5.508  -7.619  -6.813  1.00  0.00           H  
ATOM    117  HG3 LYS A   9      -4.747  -8.020  -8.354  1.00  0.00           H  
ATOM    118  HD2 LYS A   9      -4.344  -9.996  -7.345  1.00  0.00           H  
ATOM    119  HD3 LYS A   9      -2.983  -9.126  -6.633  1.00  0.00           H  
ATOM    120  HE2 LYS A   9      -5.546  -8.856  -5.211  1.00  0.00           H  
ATOM    121  HE3 LYS A   9      -4.847 -10.475  -5.207  1.00  0.00           H  
ATOM    122  HZ1 LYS A   9      -3.914  -8.050  -3.910  1.00  0.00           H  
ATOM    123  HZ2 LYS A   9      -2.710  -9.014  -4.604  1.00  0.00           H  
ATOM    124  HZ3 LYS A   9      -3.747  -9.666  -3.438  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.648  -4.197  -4.630  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.473  -3.560  -4.046  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.889  -4.417  -2.927  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.308  -4.706  -2.913  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -1.835  -2.176  -3.507  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.496  -0.948  -3.639  1.00  0.00           S  
ATOM    131  H   CYS A  10      -3.525  -3.772  -4.520  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.733  -3.452  -4.824  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -2.683  -1.795  -4.056  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -2.099  -2.262  -2.463  1.00  0.00           H  
ATOM    135  N   ALA A  11      -1.742  -4.817  -1.990  1.00  0.00           N  
ATOM    136  CA  ALA A  11      -1.311  -5.639  -0.864  1.00  0.00           C  
ATOM    137  C   ALA A  11      -0.665  -6.935  -1.345  1.00  0.00           C  
ATOM    138  O   ALA A  11      -1.309  -7.758  -1.995  1.00  0.00           O  
ATOM    139  CB  ALA A  11      -2.490  -5.942   0.048  1.00  0.00           C  
ATOM    140  H   ALA A  11      -2.683  -4.553  -2.055  1.00  0.00           H  
ATOM    141  HA  ALA A  11      -0.583  -5.075  -0.299  1.00  0.00           H  
ATOM    142  HB1 ALA A  11      -3.186  -6.589  -0.464  1.00  0.00           H  
ATOM    143  HB2 ALA A  11      -2.984  -5.019   0.315  1.00  0.00           H  
ATOM    144  HB3 ALA A  11      -2.135  -6.431   0.943  1.00  0.00           H  
ATOM    145  N   ALA A  12       0.612  -7.109  -1.019  1.00  0.00           N  
ATOM    146  CA  ALA A  12       1.346  -8.304  -1.416  1.00  0.00           C  
ATOM    147  C   ALA A  12       1.310  -9.363  -0.319  1.00  0.00           C  
ATOM    148  O   ALA A  12       1.393 -10.560  -0.597  1.00  0.00           O  
ATOM    149  CB  ALA A  12       2.784  -7.947  -1.762  1.00  0.00           C  
ATOM    150  H   ALA A  12       1.071  -6.417  -0.499  1.00  0.00           H  
ATOM    151  HA  ALA A  12       0.877  -8.704  -2.304  1.00  0.00           H  
ATOM    152  HB1 ALA A  12       3.391  -7.995  -0.870  1.00  0.00           H  
ATOM    153  HB2 ALA A  12       2.820  -6.947  -2.168  1.00  0.00           H  
ATOM    154  HB3 ALA A  12       3.163  -8.646  -2.494  1.00  0.00           H  
ATOM    155  N   ALA A  13       1.189  -8.916   0.926  1.00  0.00           N  
ATOM    156  CA  ALA A  13       1.143  -9.826   2.062  1.00  0.00           C  
ATOM    157  C   ALA A  13       0.788  -9.085   3.347  1.00  0.00           C  
ATOM    158  O   ALA A  13       1.280  -9.421   4.425  1.00  0.00           O  
ATOM    159  CB  ALA A  13       2.474 -10.547   2.216  1.00  0.00           C  
ATOM    160  H   ALA A  13       1.127  -7.953   1.085  1.00  0.00           H  
ATOM    161  HA  ALA A  13       0.382 -10.565   1.864  1.00  0.00           H  
ATOM    162  HB1 ALA A  13       2.590 -10.875   3.238  1.00  0.00           H  
ATOM    163  HB2 ALA A  13       3.279  -9.873   1.961  1.00  0.00           H  
ATOM    164  HB3 ALA A  13       2.498 -11.403   1.557  1.00  0.00           H  
ATOM    165  N   ALA A  14      -0.069  -8.076   3.225  1.00  0.00           N  
ATOM    166  CA  ALA A  14      -0.490  -7.287   4.377  1.00  0.00           C  
ATOM    167  C   ALA A  14       0.694  -6.559   5.007  1.00  0.00           C  
ATOM    168  O   ALA A  14       0.996  -6.746   6.185  1.00  0.00           O  
ATOM    169  CB  ALA A  14      -1.176  -8.177   5.404  1.00  0.00           C  
ATOM    170  H   ALA A  14      -0.425  -7.857   2.339  1.00  0.00           H  
ATOM    171  HA  ALA A  14      -1.207  -6.556   4.033  1.00  0.00           H  
ATOM    172  HB1 ALA A  14      -0.437  -8.782   5.907  1.00  0.00           H  
ATOM    173  HB2 ALA A  14      -1.888  -8.818   4.906  1.00  0.00           H  
ATOM    174  HB3 ALA A  14      -1.690  -7.561   6.127  1.00  0.00           H  
ATOM    175  N   ASN A  15       1.358  -5.726   4.213  1.00  0.00           N  
ATOM    176  CA  ASN A  15       2.508  -4.968   4.692  1.00  0.00           C  
ATOM    177  C   ASN A  15       2.447  -3.530   4.213  1.00  0.00           C  
ATOM    178  O   ASN A  15       2.839  -3.207   3.091  1.00  0.00           O  
ATOM    179  CB  ASN A  15       3.813  -5.622   4.234  1.00  0.00           C  
ATOM    180  CG  ASN A  15       4.996  -5.207   5.086  1.00  0.00           C  
ATOM    181  OD1 ASN A  15       5.446  -4.063   5.029  1.00  0.00           O  
ATOM    182  ND2 ASN A  15       5.509  -6.139   5.881  1.00  0.00           N  
ATOM    183  H   ASN A  15       1.069  -5.619   3.283  1.00  0.00           H  
ATOM    184  HA  ASN A  15       2.476  -4.958   5.774  1.00  0.00           H  
ATOM    185  HB2 ASN A  15       3.710  -6.696   4.293  1.00  0.00           H  
ATOM    186  HB3 ASN A  15       4.011  -5.340   3.211  1.00  0.00           H  
ATOM    187 HD21 ASN A  15       5.100  -7.030   5.874  1.00  0.00           H  
ATOM    188 HD22 ASN A  15       6.275  -5.899   6.443  1.00  0.00           H  
ATOM    189  N   VAL A  16       1.957  -2.673   5.093  1.00  0.00           N  
ATOM    190  CA  VAL A  16       1.832  -1.252   4.820  1.00  0.00           C  
ATOM    191  C   VAL A  16       3.099  -0.696   4.167  1.00  0.00           C  
ATOM    192  O   VAL A  16       3.026   0.061   3.199  1.00  0.00           O  
ATOM    193  CB  VAL A  16       1.538  -0.506   6.136  1.00  0.00           C  
ATOM    194  CG1 VAL A  16       2.097   0.912   6.124  1.00  0.00           C  
ATOM    195  CG2 VAL A  16       0.042  -0.489   6.411  1.00  0.00           C  
ATOM    196  H   VAL A  16       1.675  -3.010   5.969  1.00  0.00           H  
ATOM    197  HA  VAL A  16       0.996  -1.109   4.150  1.00  0.00           H  
ATOM    198  HB  VAL A  16       2.017  -1.059   6.935  1.00  0.00           H  
ATOM    199 HG11 VAL A  16       3.144   0.888   6.387  1.00  0.00           H  
ATOM    200 HG12 VAL A  16       1.559   1.517   6.839  1.00  0.00           H  
ATOM    201 HG13 VAL A  16       1.983   1.335   5.137  1.00  0.00           H  
ATOM    202 HG21 VAL A  16      -0.312  -1.502   6.539  1.00  0.00           H  
ATOM    203 HG22 VAL A  16      -0.473  -0.031   5.580  1.00  0.00           H  
ATOM    204 HG23 VAL A  16      -0.152   0.075   7.310  1.00  0.00           H  
ATOM    205  N   ALA A  17       4.254  -1.077   4.702  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.530  -0.616   4.166  1.00  0.00           C  
ATOM    207  C   ALA A  17       5.632  -0.916   2.675  1.00  0.00           C  
ATOM    208  O   ALA A  17       5.945  -0.035   1.875  1.00  0.00           O  
ATOM    209  CB  ALA A  17       6.685  -1.259   4.919  1.00  0.00           C  
ATOM    210  H   ALA A  17       4.249  -1.683   5.473  1.00  0.00           H  
ATOM    211  HA  ALA A  17       5.585   0.453   4.311  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       6.986  -2.164   4.413  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       6.371  -1.496   5.925  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       7.518  -0.573   4.955  1.00  0.00           H  
ATOM    215  N   ALA A  18       5.356  -2.162   2.309  1.00  0.00           N  
ATOM    216  CA  ALA A  18       5.405  -2.573   0.912  1.00  0.00           C  
ATOM    217  C   ALA A  18       4.408  -1.774   0.078  1.00  0.00           C  
ATOM    218  O   ALA A  18       4.557  -1.651  -1.138  1.00  0.00           O  
ATOM    219  CB  ALA A  18       5.126  -4.063   0.789  1.00  0.00           C  
ATOM    220  H   ALA A  18       5.103  -2.818   2.992  1.00  0.00           H  
ATOM    221  HA  ALA A  18       6.403  -2.384   0.543  1.00  0.00           H  
ATOM    222  HB1 ALA A  18       4.070  -4.219   0.621  1.00  0.00           H  
ATOM    223  HB2 ALA A  18       5.423  -4.562   1.699  1.00  0.00           H  
ATOM    224  HB3 ALA A  18       5.685  -4.467  -0.042  1.00  0.00           H  
ATOM    225  N   HIS A  19       3.391  -1.228   0.742  1.00  0.00           N  
ATOM    226  CA  HIS A  19       2.371  -0.439   0.066  1.00  0.00           C  
ATOM    227  C   HIS A  19       2.755   1.042   0.008  1.00  0.00           C  
ATOM    228  O   HIS A  19       2.933   1.603  -1.069  1.00  0.00           O  
ATOM    229  CB  HIS A  19       1.015  -0.619   0.766  1.00  0.00           C  
ATOM    230  CG  HIS A  19       0.134   0.591   0.702  1.00  0.00           C  
ATOM    231  ND1 HIS A  19      -0.527   0.962  -0.448  1.00  0.00           N  
ATOM    232  CD2 HIS A  19      -0.114   1.512   1.667  1.00  0.00           C  
ATOM    233  CE1 HIS A  19      -1.141   2.089  -0.161  1.00  0.00           C  
ATOM    234  NE2 HIS A  19      -0.926   2.462   1.108  1.00  0.00           N  
ATOM    235  H   HIS A  19       3.326  -1.361   1.711  1.00  0.00           H  
ATOM    236  HA  HIS A  19       2.290  -0.811  -0.942  1.00  0.00           H  
ATOM    237  HB2 HIS A  19       0.485  -1.437   0.302  1.00  0.00           H  
ATOM    238  HB3 HIS A  19       1.185  -0.853   1.807  1.00  0.00           H  
ATOM    239  HD2 HIS A  19       0.257   1.501   2.681  1.00  0.00           H  
ATOM    240  HE1 HIS A  19      -1.698   2.668  -0.879  1.00  0.00           H  
ATOM    241  HE2 HIS A  19      -1.129   3.340   1.494  1.00  0.02           H  
ATOM    242  N   MET A  20       2.871   1.676   1.170  1.00  0.00           N  
ATOM    243  CA  MET A  20       3.219   3.095   1.235  1.00  0.00           C  
ATOM    244  C   MET A  20       4.449   3.421   0.383  1.00  0.00           C  
ATOM    245  O   MET A  20       4.641   4.565  -0.027  1.00  0.00           O  
ATOM    246  CB  MET A  20       3.468   3.511   2.686  1.00  0.00           C  
ATOM    247  CG  MET A  20       3.063   4.946   2.985  1.00  0.00           C  
ATOM    248  SD  MET A  20       3.985   5.655   4.363  1.00  0.00           S  
ATOM    249  CE  MET A  20       3.155   7.231   4.551  1.00  0.00           C  
ATOM    250  H   MET A  20       2.711   1.183   2.003  1.00  0.00           H  
ATOM    251  HA  MET A  20       2.376   3.656   0.852  1.00  0.00           H  
ATOM    252  HB2 MET A  20       2.907   2.858   3.337  1.00  0.00           H  
ATOM    253  HB3 MET A  20       4.520   3.405   2.903  1.00  0.00           H  
ATOM    254  HG2 MET A  20       3.241   5.547   2.105  1.00  0.00           H  
ATOM    255  HG3 MET A  20       2.011   4.966   3.226  1.00  0.00           H  
ATOM    256  HE1 MET A  20       2.939   7.401   5.595  1.00  0.00           H  
ATOM    257  HE2 MET A  20       2.233   7.221   3.989  1.00  0.00           H  
ATOM    258  HE3 MET A  20       3.794   8.020   4.182  1.00  0.00           H  
ATOM    259  N   THR A  21       5.281   2.415   0.127  1.00  0.00           N  
ATOM    260  CA  THR A  21       6.493   2.602  -0.667  1.00  0.00           C  
ATOM    261  C   THR A  21       6.198   3.265  -2.014  1.00  0.00           C  
ATOM    262  O   THR A  21       7.077   3.883  -2.613  1.00  0.00           O  
ATOM    263  CB  THR A  21       7.188   1.259  -0.893  1.00  0.00           C  
ATOM    264  OG1 THR A  21       8.440   1.442  -1.530  1.00  0.00           O  
ATOM    265  CG2 THR A  21       6.378   0.299  -1.738  1.00  0.00           C  
ATOM    266  H   THR A  21       5.081   1.525   0.486  1.00  0.00           H  
ATOM    267  HA  THR A  21       7.155   3.244  -0.107  1.00  0.00           H  
ATOM    268  HB  THR A  21       7.361   0.789   0.066  1.00  0.00           H  
ATOM    269  HG1 THR A  21       9.104   1.665  -0.875  1.00  0.00           H  
ATOM    270 HG21 THR A  21       6.634   0.433  -2.779  1.00  0.00           H  
ATOM    271 HG22 THR A  21       5.326   0.495  -1.597  1.00  0.00           H  
ATOM    272 HG23 THR A  21       6.598  -0.716  -1.441  1.00  0.00           H  
ATOM    273  N   HIS A  22       4.961   3.133  -2.490  1.00  0.00           N  
ATOM    274  CA  HIS A  22       4.571   3.722  -3.771  1.00  0.00           C  
ATOM    275  C   HIS A  22       3.334   4.588  -3.617  1.00  0.00           C  
ATOM    276  O   HIS A  22       3.177   5.603  -4.297  1.00  0.00           O  
ATOM    277  CB  HIS A  22       4.290   2.629  -4.805  1.00  0.00           C  
ATOM    278  CG  HIS A  22       3.630   1.406  -4.236  1.00  0.00           C  
ATOM    279  ND1 HIS A  22       4.189   0.151  -4.331  1.00  0.00           N  
ATOM    280  CD2 HIS A  22       2.458   1.243  -3.559  1.00  0.00           C  
ATOM    281  CE1 HIS A  22       3.401  -0.727  -3.741  1.00  0.00           C  
ATOM    282  NE2 HIS A  22       2.347  -0.093  -3.263  1.00  0.00           N  
ATOM    283  H   HIS A  22       4.299   2.628  -1.973  1.00  0.00           H  
ATOM    284  HA  HIS A  22       5.388   4.335  -4.120  1.00  0.00           H  
ATOM    285  HB2 HIS A  22       3.641   3.027  -5.570  1.00  0.00           H  
ATOM    286  HB3 HIS A  22       5.222   2.323  -5.256  1.00  0.00           H  
ATOM    287  HD1 HIS A  22       5.040  -0.064  -4.766  1.00  0.00           H  
ATOM    288  HD2 HIS A  22       1.744   2.019  -3.289  1.00  0.00           H  
ATOM    289  HE1 HIS A  22       3.586  -1.789  -3.665  1.00  0.00           H  
ATOM    290  HE2 HIS A  22       1.727  -0.469  -2.610  1.00  0.02           H  
ATOM    291  N   CYS A  23       2.451   4.163  -2.732  1.00  0.00           N  
ATOM    292  CA  CYS A  23       1.212   4.863  -2.481  1.00  0.00           C  
ATOM    293  C   CYS A  23       1.411   5.999  -1.482  1.00  0.00           C  
ATOM    294  O   CYS A  23       0.764   6.041  -0.435  1.00  0.00           O  
ATOM    295  CB  CYS A  23       0.191   3.864  -1.957  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -0.699   2.939  -3.256  1.00  0.00           S  
ATOM    297  H   CYS A  23       2.634   3.341  -2.235  1.00  0.00           H  
ATOM    298  HA  CYS A  23       0.858   5.271  -3.416  1.00  0.00           H  
ATOM    299  HB2 CYS A  23       0.704   3.142  -1.340  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -0.533   4.384  -1.359  1.00  0.00           H  
ATOM    301  N   ALA A  24       2.310   6.920  -1.812  1.00  0.00           N  
ATOM    302  CA  ALA A  24       2.596   8.056  -0.945  1.00  0.00           C  
ATOM    303  C   ALA A  24       2.166   9.365  -1.596  1.00  0.00           C  
ATOM    304  O   ALA A  24       2.830  10.391  -1.449  1.00  0.00           O  
ATOM    305  CB  ALA A  24       4.077   8.098  -0.600  1.00  0.00           C  
ATOM    306  H   ALA A  24       2.794   6.832  -2.660  1.00  0.00           H  
ATOM    307  HA  ALA A  24       2.041   7.923  -0.028  1.00  0.00           H  
ATOM    308  HB1 ALA A  24       4.369   9.115  -0.387  1.00  0.00           H  
ATOM    309  HB2 ALA A  24       4.652   7.726  -1.435  1.00  0.00           H  
ATOM    310  HB3 ALA A  24       4.262   7.481   0.268  1.00  0.00           H  
ATOM    311  N   LYS A  25       1.051   9.323  -2.319  1.00  0.00           N  
ATOM    312  CA  LYS A  25       0.532  10.507  -2.994  1.00  0.00           C  
ATOM    313  C   LYS A  25      -0.304  11.355  -2.041  1.00  0.00           C  
ATOM    314  O   LYS A  25      -0.209  11.133  -0.815  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -0.310  10.101  -4.205  1.00  0.00           C  
ATOM    316  CG  LYS A  25       0.497   9.963  -5.487  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -0.304   9.267  -6.575  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.031   9.874  -7.942  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -0.456   8.970  -9.046  1.00  0.00           N  
ATOM    320  OXT LYS A  25      -1.047  12.232  -2.527  1.00  1.00           O  
ATOM    321  H   LYS A  25       0.565   8.476  -2.399  1.00  0.00           H  
ATOM    322  HA  LYS A  25       1.375  11.092  -3.332  1.00  0.00           H  
ATOM    323  HB2 LYS A  25      -0.783   9.153  -3.999  1.00  0.00           H  
ATOM    324  HB3 LYS A  25      -1.073  10.848  -4.364  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       0.776  10.946  -5.833  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       1.385   9.385  -5.280  1.00  0.00           H  
ATOM    327  HD2 LYS A  25      -0.033   8.222  -6.595  1.00  0.00           H  
ATOM    328  HD3 LYS A  25      -1.357   9.363  -6.351  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -0.572  10.804  -8.023  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       1.028  10.064  -8.031  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -1.195   8.319  -8.712  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       0.354   8.411  -9.384  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -0.833   9.527  -9.839  1.00  0.00           H  
TER     334      LYS A  25                                                      
HETATM  335 ZN    ZN A  26      -1.152   0.849  -2.362  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -1.367   4.764   3.902  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.080   3.683   4.630  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.692   2.680   3.657  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.554   3.028   2.850  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.158   4.272   5.525  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.985   5.090   3.133  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -0.482   4.363   3.528  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -1.177   5.529   4.579  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -1.367   3.168   5.257  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.509   5.202   5.102  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.749   4.456   6.509  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.982   3.578   5.603  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.240   1.432   3.738  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.743   0.379   2.865  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.249   0.200   3.030  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.943  -0.195   2.093  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.038  -0.964   3.144  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.308  -1.428   4.567  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.477  -2.019   2.139  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.551   1.216   4.402  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.535   0.665   1.844  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -0.974  -0.817   3.035  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -3.318  -1.804   4.639  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -2.184  -0.598   5.247  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -1.612  -2.213   4.828  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -1.766  -2.831   2.135  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.526  -1.579   1.154  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.451  -2.395   2.414  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.748   0.493   4.227  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.172   0.366   4.513  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.995   1.252   3.584  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.130   0.922   3.239  1.00  0.00           O  
ATOM     33  CB  SER A   3      -6.455   0.732   5.971  1.00  0.00           C  
ATOM     34  OG  SER A   3      -7.583   0.031   6.464  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.144   0.804   4.934  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.452  -0.664   4.350  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -5.597   0.482   6.576  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -6.648   1.794   6.041  1.00  0.00           H  
ATOM     39  HG  SER A   3      -8.382   0.385   6.065  1.00  0.00           H  
ATOM     40  N   ALA A   4      -6.416   2.379   3.182  1.00  0.00           N  
ATOM     41  CA  ALA A   4      -7.097   3.313   2.292  1.00  0.00           C  
ATOM     42  C   ALA A   4      -6.427   3.357   0.923  1.00  0.00           C  
ATOM     43  O   ALA A   4      -6.497   4.364   0.219  1.00  0.00           O  
ATOM     44  CB  ALA A   4      -7.128   4.702   2.911  1.00  0.00           C  
ATOM     45  H   ALA A   4      -5.510   2.588   3.492  1.00  0.00           H  
ATOM     46  HA  ALA A   4      -8.116   2.975   2.172  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      -6.188   4.897   3.405  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      -7.931   4.757   3.631  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      -7.288   5.437   2.136  1.00  0.00           H  
ATOM     50  N   CYS A   5      -5.777   2.258   0.550  1.00  0.00           N  
ATOM     51  CA  CYS A   5      -5.095   2.173  -0.737  1.00  0.00           C  
ATOM     52  C   CYS A   5      -6.102   2.117  -1.881  1.00  0.00           C  
ATOM     53  O   CYS A   5      -7.191   1.561  -1.739  1.00  0.00           O  
ATOM     54  CB  CYS A   5      -4.184   0.942  -0.773  1.00  0.00           C  
ATOM     55  SG  CYS A   5      -3.449   0.593  -2.403  1.00  0.00           S  
ATOM     56  H   CYS A   5      -5.755   1.486   1.153  1.00  0.00           H  
ATOM     57  HA  CYS A   5      -4.490   3.060  -0.850  1.00  0.00           H  
ATOM     58  HB2 CYS A   5      -3.375   1.085  -0.079  1.00  0.00           H  
ATOM     59  HB3 CYS A   5      -4.755   0.074  -0.477  1.00  0.00           H  
ATOM     60  N   ALA A   6      -5.725   2.691  -3.018  1.00  0.00           N  
ATOM     61  CA  ALA A   6      -6.588   2.706  -4.192  1.00  0.00           C  
ATOM     62  C   ALA A   6      -6.053   1.775  -5.277  1.00  0.00           C  
ATOM     63  O   ALA A   6      -6.802   1.319  -6.140  1.00  0.00           O  
ATOM     64  CB  ALA A   6      -6.724   4.122  -4.729  1.00  0.00           C  
ATOM     65  H   ALA A   6      -4.842   3.114  -3.068  1.00  0.00           H  
ATOM     66  HA  ALA A   6      -7.567   2.365  -3.890  1.00  0.00           H  
ATOM     67  HB1 ALA A   6      -7.651   4.212  -5.275  1.00  0.00           H  
ATOM     68  HB2 ALA A   6      -5.896   4.339  -5.388  1.00  0.00           H  
ATOM     69  HB3 ALA A   6      -6.722   4.821  -3.906  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.752   1.497  -5.227  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.121   0.621  -6.208  1.00  0.00           C  
ATOM     72  C   LEU A   7      -4.699  -0.792  -6.129  1.00  0.00           C  
ATOM     73  O   LEU A   7      -4.922  -1.319  -5.040  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -2.608   0.577  -5.985  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -1.814   1.668  -6.706  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -0.381   1.709  -6.201  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -1.846   1.441  -8.211  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.205   1.891  -4.515  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.320   1.027  -7.187  1.00  0.00           H  
ATOM     80  HB2 LEU A   7      -2.419   0.664  -4.925  1.00  0.00           H  
ATOM     81  HB3 LEU A   7      -2.243  -0.382  -6.320  1.00  0.00           H  
ATOM     82  HG  LEU A   7      -2.269   2.627  -6.502  1.00  0.00           H  
ATOM     83 HD11 LEU A   7       0.272   1.250  -6.930  1.00  0.00           H  
ATOM     84 HD12 LEU A   7      -0.311   1.172  -5.267  1.00  0.00           H  
ATOM     85 HD13 LEU A   7      -0.082   2.736  -6.049  1.00  0.00           H  
ATOM     86 HD21 LEU A   7      -2.846   1.169  -8.513  1.00  0.00           H  
ATOM     87 HD22 LEU A   7      -1.163   0.646  -8.469  1.00  0.00           H  
ATOM     88 HD23 LEU A   7      -1.551   2.349  -8.717  1.00  0.00           H  
ATOM     89  N   PRO A   8      -4.949  -1.428  -7.289  1.00  0.00           N  
ATOM     90  CA  PRO A   8      -5.500  -2.783  -7.342  1.00  0.00           C  
ATOM     91  C   PRO A   8      -4.442  -3.850  -7.084  1.00  0.00           C  
ATOM     92  O   PRO A   8      -3.347  -3.802  -7.645  1.00  0.00           O  
ATOM     93  CB  PRO A   8      -6.021  -2.883  -8.774  1.00  0.00           C  
ATOM     94  CG  PRO A   8      -5.118  -1.997  -9.562  1.00  0.00           C  
ATOM     95  CD  PRO A   8      -4.714  -0.876  -8.639  1.00  0.00           C  
ATOM     96  HA  PRO A   8      -6.317  -2.907  -6.648  1.00  0.00           H  
ATOM     97  HB2 PRO A   8      -5.966  -3.908  -9.111  1.00  0.00           H  
ATOM     98  HB3 PRO A   8      -7.044  -2.539  -8.814  1.00  0.00           H  
ATOM     99  HG2 PRO A   8      -4.247  -2.552  -9.879  1.00  0.00           H  
ATOM    100  HG3 PRO A   8      -5.646  -1.606 -10.419  1.00  0.00           H  
ATOM    101  HD2 PRO A   8      -3.671  -0.632  -8.778  1.00  0.00           H  
ATOM    102  HD3 PRO A   8      -5.331  -0.006  -8.812  1.00  0.00           H  
ATOM    103  N   LYS A   9      -4.776  -4.815  -6.232  1.00  0.00           N  
ATOM    104  CA  LYS A   9      -3.854  -5.896  -5.901  1.00  0.00           C  
ATOM    105  C   LYS A   9      -2.549  -5.345  -5.332  1.00  0.00           C  
ATOM    106  O   LYS A   9      -1.484  -5.936  -5.508  1.00  0.00           O  
ATOM    107  CB  LYS A   9      -3.564  -6.745  -7.140  1.00  0.00           C  
ATOM    108  CG  LYS A   9      -4.608  -7.819  -7.398  1.00  0.00           C  
ATOM    109  CD  LYS A   9      -4.178  -9.162  -6.833  1.00  0.00           C  
ATOM    110  CE  LYS A   9      -4.823  -9.431  -5.482  1.00  0.00           C  
ATOM    111  NZ  LYS A   9      -3.910  -9.095  -4.354  1.00  0.00           N  
ATOM    112  H   LYS A   9      -5.664  -4.800  -5.818  1.00  0.00           H  
ATOM    113  HA  LYS A   9      -4.325  -6.515  -5.153  1.00  0.00           H  
ATOM    114  HB2 LYS A   9      -3.522  -6.099  -8.004  1.00  0.00           H  
ATOM    115  HB3 LYS A   9      -2.605  -7.228  -7.015  1.00  0.00           H  
ATOM    116  HG2 LYS A   9      -5.536  -7.524  -6.932  1.00  0.00           H  
ATOM    117  HG3 LYS A   9      -4.752  -7.917  -8.464  1.00  0.00           H  
ATOM    118  HD2 LYS A   9      -4.469  -9.942  -7.520  1.00  0.00           H  
ATOM    119  HD3 LYS A   9      -3.104  -9.165  -6.716  1.00  0.00           H  
ATOM    120  HE2 LYS A   9      -5.718  -8.832  -5.400  1.00  0.00           H  
ATOM    121  HE3 LYS A   9      -5.083 -10.477  -5.424  1.00  0.00           H  
ATOM    122  HZ1 LYS A   9      -4.114  -8.138  -4.002  1.00  0.00           H  
ATOM    123  HZ2 LYS A   9      -2.920  -9.131  -4.671  1.00  0.00           H  
ATOM    124  HZ3 LYS A   9      -4.039  -9.774  -3.577  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.642  -4.209  -4.650  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.471  -3.575  -4.054  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.899  -4.433  -2.931  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.298  -4.723  -2.906  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -1.835  -2.191  -3.518  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.499  -0.960  -3.657  1.00  0.00           S  
ATOM    131  H   CYS A  10      -3.519  -3.785  -4.544  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.724  -3.467  -4.826  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -2.685  -1.813  -4.065  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -2.096  -2.276  -2.473  1.00  0.00           H  
ATOM    135  N   ALA A  11      -1.762  -4.836  -2.004  1.00  0.00           N  
ATOM    136  CA  ALA A  11      -1.343  -5.661  -0.876  1.00  0.00           C  
ATOM    137  C   ALA A  11      -0.694  -6.956  -1.351  1.00  0.00           C  
ATOM    138  O   ALA A  11      -1.335  -7.780  -2.004  1.00  0.00           O  
ATOM    139  CB  ALA A  11      -2.530  -5.962   0.025  1.00  0.00           C  
ATOM    140  H   ALA A  11      -2.702  -4.572  -2.079  1.00  0.00           H  
ATOM    141  HA  ALA A  11      -0.621  -5.098  -0.303  1.00  0.00           H  
ATOM    142  HB1 ALA A  11      -2.185  -6.457   0.921  1.00  0.00           H  
ATOM    143  HB2 ALA A  11      -3.225  -6.604  -0.496  1.00  0.00           H  
ATOM    144  HB3 ALA A  11      -3.024  -5.038   0.292  1.00  0.00           H  
ATOM    145  N   ALA A  12       0.581  -7.129  -1.021  1.00  0.00           N  
ATOM    146  CA  ALA A  12       1.318  -8.324  -1.414  1.00  0.00           C  
ATOM    147  C   ALA A  12       1.297  -9.374  -0.307  1.00  0.00           C  
ATOM    148  O   ALA A  12       1.384 -10.572  -0.574  1.00  0.00           O  
ATOM    149  CB  ALA A  12       2.752  -7.964  -1.774  1.00  0.00           C  
ATOM    150  H   ALA A  12       1.038  -6.435  -0.500  1.00  0.00           H  
ATOM    151  HA  ALA A  12       0.844  -8.733  -2.293  1.00  0.00           H  
ATOM    152  HB1 ALA A  12       3.399  -8.800  -1.553  1.00  0.00           H  
ATOM    153  HB2 ALA A  12       3.064  -7.106  -1.196  1.00  0.00           H  
ATOM    154  HB3 ALA A  12       2.811  -7.729  -2.826  1.00  0.00           H  
ATOM    155  N   ALA A  13       1.179  -8.916   0.936  1.00  0.00           N  
ATOM    156  CA  ALA A  13       1.146  -9.817   2.080  1.00  0.00           C  
ATOM    157  C   ALA A  13       0.792  -9.068   3.360  1.00  0.00           C  
ATOM    158  O   ALA A  13       1.290  -9.390   4.438  1.00  0.00           O  
ATOM    159  CB  ALA A  13       2.484 -10.526   2.234  1.00  0.00           C  
ATOM    160  H   ALA A  13       1.114  -7.952   1.087  1.00  0.00           H  
ATOM    161  HA  ALA A  13       0.390 -10.563   1.891  1.00  0.00           H  
ATOM    162  HB1 ALA A  13       2.373 -11.361   2.908  1.00  0.00           H  
ATOM    163  HB2 ALA A  13       3.213  -9.835   2.632  1.00  0.00           H  
ATOM    164  HB3 ALA A  13       2.815 -10.882   1.269  1.00  0.00           H  
ATOM    165  N   ALA A  14      -0.074  -8.066   3.233  1.00  0.00           N  
ATOM    166  CA  ALA A  14      -0.496  -7.270   4.380  1.00  0.00           C  
ATOM    167  C   ALA A  14       0.687  -6.540   5.007  1.00  0.00           C  
ATOM    168  O   ALA A  14       0.989  -6.722   6.187  1.00  0.00           O  
ATOM    169  CB  ALA A  14      -1.183  -8.155   5.411  1.00  0.00           C  
ATOM    170  H   ALA A  14      -0.437  -7.858   2.347  1.00  0.00           H  
ATOM    171  HA  ALA A  14      -1.213  -6.541   4.031  1.00  0.00           H  
ATOM    172  HB1 ALA A  14      -1.940  -7.584   5.928  1.00  0.00           H  
ATOM    173  HB2 ALA A  14      -0.453  -8.513   6.121  1.00  0.00           H  
ATOM    174  HB3 ALA A  14      -1.644  -8.996   4.914  1.00  0.00           H  
ATOM    175  N   ASN A  15       1.352  -5.710   4.210  1.00  0.00           N  
ATOM    176  CA  ASN A  15       2.501  -4.949   4.687  1.00  0.00           C  
ATOM    177  C   ASN A  15       2.437  -3.511   4.206  1.00  0.00           C  
ATOM    178  O   ASN A  15       2.827  -3.189   3.084  1.00  0.00           O  
ATOM    179  CB  ASN A  15       3.806  -5.602   4.227  1.00  0.00           C  
ATOM    180  CG  ASN A  15       4.904  -5.491   5.267  1.00  0.00           C  
ATOM    181  OD1 ASN A  15       4.659  -5.637   6.464  1.00  0.00           O  
ATOM    182  ND2 ASN A  15       6.125  -5.231   4.812  1.00  0.00           N  
ATOM    183  H   ASN A  15       1.063  -5.606   3.279  1.00  0.00           H  
ATOM    184  HA  ASN A  15       2.471  -4.939   5.768  1.00  0.00           H  
ATOM    185  HB2 ASN A  15       3.628  -6.648   4.030  1.00  0.00           H  
ATOM    186  HB3 ASN A  15       4.142  -5.120   3.321  1.00  0.00           H  
ATOM    187 HD21 ASN A  15       6.247  -5.127   3.845  1.00  0.00           H  
ATOM    188 HD22 ASN A  15       6.855  -5.155   5.463  1.00  0.00           H  
ATOM    189  N   VAL A  16       1.946  -2.655   5.086  1.00  0.00           N  
ATOM    190  CA  VAL A  16       1.818  -1.234   4.811  1.00  0.00           C  
ATOM    191  C   VAL A  16       3.082  -0.677   4.157  1.00  0.00           C  
ATOM    192  O   VAL A  16       3.008   0.074   3.185  1.00  0.00           O  
ATOM    193  CB  VAL A  16       1.523  -0.488   6.127  1.00  0.00           C  
ATOM    194  CG1 VAL A  16       2.080   0.931   6.113  1.00  0.00           C  
ATOM    195  CG2 VAL A  16       0.028  -0.474   6.405  1.00  0.00           C  
ATOM    196  H   VAL A  16       1.665  -2.990   5.962  1.00  0.00           H  
ATOM    197  HA  VAL A  16       0.982  -1.093   4.143  1.00  0.00           H  
ATOM    198  HB  VAL A  16       2.005  -1.040   6.925  1.00  0.00           H  
ATOM    199 HG11 VAL A  16       1.920   1.371   5.140  1.00  0.00           H  
ATOM    200 HG12 VAL A  16       3.139   0.905   6.327  1.00  0.00           H  
ATOM    201 HG13 VAL A  16       1.576   1.523   6.863  1.00  0.00           H  
ATOM    202 HG21 VAL A  16      -0.450   0.251   5.763  1.00  0.00           H  
ATOM    203 HG22 VAL A  16      -0.146  -0.211   7.438  1.00  0.00           H  
ATOM    204 HG23 VAL A  16      -0.384  -1.454   6.209  1.00  0.00           H  
ATOM    205  N   ALA A  17       4.239  -1.050   4.696  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.514  -0.587   4.159  1.00  0.00           C  
ATOM    207  C   ALA A  17       5.619  -0.893   2.670  1.00  0.00           C  
ATOM    208  O   ALA A  17       5.934  -0.017   1.865  1.00  0.00           O  
ATOM    209  CB  ALA A  17       6.670  -1.222   4.917  1.00  0.00           C  
ATOM    210  H   ALA A  17       4.236  -1.652   5.469  1.00  0.00           H  
ATOM    211  HA  ALA A  17       5.564   0.483   4.299  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       6.876  -2.200   4.506  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       6.407  -1.317   5.960  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       7.548  -0.600   4.820  1.00  0.00           H  
ATOM    215  N   ALA A  18       5.342  -2.142   2.308  1.00  0.00           N  
ATOM    216  CA  ALA A  18       5.393  -2.558   0.914  1.00  0.00           C  
ATOM    217  C   ALA A  18       4.397  -1.764   0.074  1.00  0.00           C  
ATOM    218  O   ALA A  18       4.549  -1.646  -1.141  1.00  0.00           O  
ATOM    219  CB  ALA A  18       5.116  -4.049   0.797  1.00  0.00           C  
ATOM    220  H   ALA A  18       5.088  -2.794   2.994  1.00  0.00           H  
ATOM    221  HA  ALA A  18       6.391  -2.370   0.545  1.00  0.00           H  
ATOM    222  HB1 ALA A  18       4.066  -4.235   0.972  1.00  0.00           H  
ATOM    223  HB2 ALA A  18       5.703  -4.583   1.529  1.00  0.00           H  
ATOM    224  HB3 ALA A  18       5.380  -4.388  -0.195  1.00  0.00           H  
ATOM    225  N   HIS A  19       3.377  -1.218   0.734  1.00  0.00           N  
ATOM    226  CA  HIS A  19       2.357  -0.432   0.054  1.00  0.00           C  
ATOM    227  C   HIS A  19       2.741   1.049  -0.011  1.00  0.00           C  
ATOM    228  O   HIS A  19       2.919   1.604  -1.090  1.00  0.00           O  
ATOM    229  CB  HIS A  19       1.001  -0.609   0.753  1.00  0.00           C  
ATOM    230  CG  HIS A  19       0.119   0.600   0.682  1.00  0.00           C  
ATOM    231  ND1 HIS A  19      -0.538   0.964  -0.472  1.00  0.00           N  
ATOM    232  CD2 HIS A  19      -0.131   1.525   1.640  1.00  0.00           C  
ATOM    233  CE1 HIS A  19      -1.154   2.093  -0.192  1.00  0.00           C  
ATOM    234  NE2 HIS A  19      -0.942   2.473   1.075  1.00  0.00           N  
ATOM    235  H   HIS A  19       3.311  -1.347   1.704  1.00  0.00           H  
ATOM    236  HA  HIS A  19       2.278  -0.809  -0.952  1.00  0.00           H  
ATOM    237  HB2 HIS A  19       0.472  -1.431   0.294  1.00  0.00           H  
ATOM    238  HB3 HIS A  19       1.170  -0.837   1.796  1.00  0.00           H  
ATOM    239  HD2 HIS A  19       0.237   1.520   2.656  1.00  0.00           H  
ATOM    240  HE1 HIS A  19      -1.710   2.666  -0.914  1.00  0.00           H  
ATOM    241  HE2 HIS A  19      -1.431   3.170   1.558  1.00  0.02           H  
ATOM    242  N   MET A  20       2.856   1.688   1.148  1.00  0.00           N  
ATOM    243  CA  MET A  20       3.202   3.108   1.205  1.00  0.00           C  
ATOM    244  C   MET A  20       4.433   3.430   0.355  1.00  0.00           C  
ATOM    245  O   MET A  20       4.627   4.573  -0.059  1.00  0.00           O  
ATOM    246  CB  MET A  20       3.447   3.533   2.654  1.00  0.00           C  
ATOM    247  CG  MET A  20       2.999   4.953   2.955  1.00  0.00           C  
ATOM    248  SD  MET A  20       2.867   5.280   4.724  1.00  0.00           S  
ATOM    249  CE  MET A  20       2.465   7.024   4.717  1.00  0.00           C  
ATOM    250  H   MET A  20       2.695   1.200   1.983  1.00  0.00           H  
ATOM    251  HA  MET A  20       2.360   3.665   0.817  1.00  0.00           H  
ATOM    252  HB2 MET A  20       2.910   2.863   3.310  1.00  0.00           H  
ATOM    253  HB3 MET A  20       4.503   3.458   2.865  1.00  0.00           H  
ATOM    254  HG2 MET A  20       3.716   5.640   2.531  1.00  0.00           H  
ATOM    255  HG3 MET A  20       2.033   5.116   2.500  1.00  0.00           H  
ATOM    256  HE1 MET A  20       1.565   7.188   5.292  1.00  0.00           H  
ATOM    257  HE2 MET A  20       2.307   7.354   3.701  1.00  0.00           H  
ATOM    258  HE3 MET A  20       3.278   7.584   5.155  1.00  0.00           H  
ATOM    259  N   THR A  21       5.266   2.422   0.105  1.00  0.00           N  
ATOM    260  CA  THR A  21       6.480   2.607  -0.687  1.00  0.00           C  
ATOM    261  C   THR A  21       6.187   3.263  -2.039  1.00  0.00           C  
ATOM    262  O   THR A  21       7.068   3.877  -2.640  1.00  0.00           O  
ATOM    263  CB  THR A  21       7.177   1.263  -0.905  1.00  0.00           C  
ATOM    264  OG1 THR A  21       8.431   1.445  -1.539  1.00  0.00           O  
ATOM    265  CG2 THR A  21       6.372   0.300  -1.750  1.00  0.00           C  
ATOM    266  H   THR A  21       5.065   1.535   0.466  1.00  0.00           H  
ATOM    267  HA  THR A  21       7.140   3.253  -0.129  1.00  0.00           H  
ATOM    268  HB  THR A  21       7.347   0.798   0.055  1.00  0.00           H  
ATOM    269  HG1 THR A  21       8.313   1.962  -2.339  1.00  0.00           H  
ATOM    270 HG21 THR A  21       6.588   0.469  -2.795  1.00  0.00           H  
ATOM    271 HG22 THR A  21       5.318   0.458  -1.571  1.00  0.00           H  
ATOM    272 HG23 THR A  21       6.633  -0.715  -1.488  1.00  0.00           H  
ATOM    273  N   HIS A  22       4.952   3.130  -2.516  1.00  0.00           N  
ATOM    274  CA  HIS A  22       4.563   3.713  -3.800  1.00  0.00           C  
ATOM    275  C   HIS A  22       3.325   4.579  -3.653  1.00  0.00           C  
ATOM    276  O   HIS A  22       3.170   5.591  -4.336  1.00  0.00           O  
ATOM    277  CB  HIS A  22       4.283   2.613  -4.828  1.00  0.00           C  
ATOM    278  CG  HIS A  22       3.625   1.393  -4.255  1.00  0.00           C  
ATOM    279  ND1 HIS A  22       4.189   0.139  -4.340  1.00  0.00           N  
ATOM    280  CD2 HIS A  22       2.452   1.231  -3.580  1.00  0.00           C  
ATOM    281  CE1 HIS A  22       3.400  -0.738  -3.748  1.00  0.00           C  
ATOM    282  NE2 HIS A  22       2.343  -0.104  -3.277  1.00  0.00           N  
ATOM    283  H   HIS A  22       4.288   2.628  -1.997  1.00  0.00           H  
ATOM    284  HA  HIS A  22       5.381   4.323  -4.151  1.00  0.00           H  
ATOM    285  HB2 HIS A  22       3.636   3.008  -5.596  1.00  0.00           H  
ATOM    286  HB3 HIS A  22       5.217   2.307  -5.278  1.00  0.00           H  
ATOM    287  HD1 HIS A  22       5.040  -0.077  -4.772  1.00  0.00           H  
ATOM    288  HD2 HIS A  22       1.735   2.007  -3.317  1.00  0.00           H  
ATOM    289  HE1 HIS A  22       3.587  -1.798  -3.665  1.00  0.00           H  
ATOM    290  HE2 HIS A  22       1.721  -0.478  -2.624  1.00  0.02           H  
ATOM    291  N   CYS A  23       2.441   4.157  -2.768  1.00  0.00           N  
ATOM    292  CA  CYS A  23       1.200   4.857  -2.524  1.00  0.00           C  
ATOM    293  C   CYS A  23       1.396   5.998  -1.530  1.00  0.00           C  
ATOM    294  O   CYS A  23       1.326   5.796  -0.317  1.00  0.00           O  
ATOM    295  CB  CYS A  23       0.179   3.862  -1.995  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -0.708   2.928  -3.290  1.00  0.00           S  
ATOM    297  H   CYS A  23       2.622   3.336  -2.269  1.00  0.00           H  
ATOM    298  HA  CYS A  23       0.849   5.260  -3.462  1.00  0.00           H  
ATOM    299  HB2 CYS A  23       0.691   3.144  -1.372  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -0.546   4.384  -1.400  1.00  0.00           H  
ATOM    301  N   ALA A  24       1.642   7.196  -2.051  1.00  0.00           N  
ATOM    302  CA  ALA A  24       1.848   8.367  -1.210  1.00  0.00           C  
ATOM    303  C   ALA A  24       1.674   9.654  -2.008  1.00  0.00           C  
ATOM    304  O   ALA A  24       2.344  10.653  -1.749  1.00  0.00           O  
ATOM    305  CB  ALA A  24       3.230   8.323  -0.573  1.00  0.00           C  
ATOM    306  H   ALA A  24       1.686   7.293  -3.025  1.00  0.00           H  
ATOM    307  HA  ALA A  24       1.113   8.343  -0.419  1.00  0.00           H  
ATOM    308  HB1 ALA A  24       3.908   8.942  -1.140  1.00  0.00           H  
ATOM    309  HB2 ALA A  24       3.590   7.305  -0.567  1.00  0.00           H  
ATOM    310  HB3 ALA A  24       3.170   8.689   0.442  1.00  0.00           H  
ATOM    311  N   LYS A  25       0.768   9.623  -2.981  1.00  0.00           N  
ATOM    312  CA  LYS A  25       0.505  10.788  -3.818  1.00  0.00           C  
ATOM    313  C   LYS A  25      -0.833  11.425  -3.459  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.224  12.399  -4.135  1.00  0.00           O  
ATOM    315  CB  LYS A  25       0.515  10.392  -5.296  1.00  0.00           C  
ATOM    316  CG  LYS A  25       1.076  11.470  -6.210  1.00  0.00           C  
ATOM    317  CD  LYS A  25       1.336  10.932  -7.608  1.00  0.00           C  
ATOM    318  CE  LYS A  25       0.180  11.238  -8.546  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -1.126  10.801  -7.980  1.00  0.00           N  
ATOM    320  OXT LYS A  25      -1.480  10.943  -2.504  1.00  1.00           O  
ATOM    321  H   LYS A  25       0.266   8.797  -3.139  1.00  0.00           H  
ATOM    322  HA  LYS A  25       1.291  11.506  -3.642  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       1.114   9.501  -5.415  1.00  0.00           H  
ATOM    324  HB3 LYS A  25      -0.497  10.178  -5.606  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       0.366  12.280  -6.273  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       2.004  11.833  -5.794  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       2.233  11.391  -7.997  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       1.471   9.862  -7.553  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       0.147  12.303  -8.722  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       0.348  10.725  -9.482  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -1.100   9.784  -7.765  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -1.889  10.980  -8.662  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -1.328  11.325  -7.104  1.00  0.00           H  
TER     334      LYS A  25                                                      
HETATM  335 ZN    ZN A  26      -1.159   0.842  -2.388  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -2.245   4.726   3.798  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.868   3.344   4.193  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.617   2.312   3.358  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.484   2.659   2.557  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.143   3.125   5.673  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.795   4.929   2.884  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -1.902   5.372   4.539  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -3.281   4.761   3.720  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.807   3.222   4.029  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.257   3.361   6.243  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.414   2.093   5.840  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.954   3.766   5.988  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.275   1.042   3.550  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.916  -0.041   2.814  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.423  -0.055   3.057  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.196  -0.467   2.192  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.326  -1.411   3.206  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.560  -1.695   4.682  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.916  -2.517   2.343  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.576   0.829   4.203  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.733   0.118   1.761  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.260  -1.382   3.035  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -3.622  -1.725   4.880  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -2.105  -0.915   5.276  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -2.119  -2.647   4.941  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -2.319  -3.411   2.446  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.920  -2.203   1.310  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.928  -2.720   2.661  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.832   0.397   4.238  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.245   0.437   4.593  1.00  0.00           C  
ATOM     31  C   SER A   3      -7.007   1.394   3.682  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.187   1.187   3.395  1.00  0.00           O  
ATOM     33  CB  SER A   3      -6.414   0.861   6.053  1.00  0.00           C  
ATOM     34  OG  SER A   3      -7.784   0.982   6.394  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.168   0.711   4.885  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.647  -0.557   4.467  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -5.961   0.120   6.695  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -5.931   1.814   6.207  1.00  0.00           H  
ATOM     39  HG  SER A   3      -8.266   0.219   6.066  1.00  0.00           H  
ATOM     40  N   ALA A   4      -6.327   2.443   3.231  1.00  0.00           N  
ATOM     41  CA  ALA A   4      -6.940   3.432   2.352  1.00  0.00           C  
ATOM     42  C   ALA A   4      -6.258   3.455   0.989  1.00  0.00           C  
ATOM     43  O   ALA A   4      -6.231   4.485   0.315  1.00  0.00           O  
ATOM     44  CB  ALA A   4      -6.888   4.810   2.994  1.00  0.00           C  
ATOM     45  H   ALA A   4      -5.390   2.553   3.494  1.00  0.00           H  
ATOM     46  HA  ALA A   4      -7.978   3.162   2.219  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      -6.039   4.865   3.660  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      -7.796   4.982   3.552  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      -6.790   5.561   2.224  1.00  0.00           H  
ATOM     50  N   CYS A   5      -5.708   2.314   0.586  1.00  0.00           N  
ATOM     51  CA  CYS A   5      -5.026   2.204  -0.698  1.00  0.00           C  
ATOM     52  C   CYS A   5      -6.031   2.183  -1.846  1.00  0.00           C  
ATOM     53  O   CYS A   5      -7.140   1.669  -1.706  1.00  0.00           O  
ATOM     54  CB  CYS A   5      -4.160   0.941  -0.732  1.00  0.00           C  
ATOM     55  SG  CYS A   5      -3.439   0.562  -2.362  1.00  0.00           S  
ATOM     56  H   CYS A   5      -5.762   1.526   1.167  1.00  0.00           H  
ATOM     57  HA  CYS A   5      -4.390   3.069  -0.809  1.00  0.00           H  
ATOM     58  HB2 CYS A   5      -3.346   1.057  -0.039  1.00  0.00           H  
ATOM     59  HB3 CYS A   5      -4.761   0.094  -0.434  1.00  0.00           H  
ATOM     60  N   ALA A   6      -5.629   2.742  -2.982  1.00  0.00           N  
ATOM     61  CA  ALA A   6      -6.487   2.786  -4.159  1.00  0.00           C  
ATOM     62  C   ALA A   6      -5.973   1.851  -5.250  1.00  0.00           C  
ATOM     63  O   ALA A   6      -6.729   1.427  -6.123  1.00  0.00           O  
ATOM     64  CB  ALA A   6      -6.587   4.210  -4.686  1.00  0.00           C  
ATOM     65  H   ALA A   6      -4.732   3.133  -3.031  1.00  0.00           H  
ATOM     66  HA  ALA A   6      -7.477   2.468  -3.863  1.00  0.00           H  
ATOM     67  HB1 ALA A   6      -5.900   4.338  -5.509  1.00  0.00           H  
ATOM     68  HB2 ALA A   6      -6.336   4.904  -3.897  1.00  0.00           H  
ATOM     69  HB3 ALA A   6      -7.595   4.399  -5.024  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.683   1.534  -5.194  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.071   0.649  -6.180  1.00  0.00           C  
ATOM     72  C   LEU A   7      -4.671  -0.755  -6.102  1.00  0.00           C  
ATOM     73  O   LEU A   7      -4.908  -1.276  -5.011  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -2.558   0.579  -5.965  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -1.751   1.666  -6.680  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -0.313   1.677  -6.183  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -1.794   1.457  -8.185  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.127   1.903  -4.474  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.268   1.060  -7.159  1.00  0.00           H  
ATOM     80  HB2 LEU A   7      -2.362   0.652  -4.905  1.00  0.00           H  
ATOM     81  HB3 LEU A   7      -2.210  -0.382  -6.312  1.00  0.00           H  
ATOM     82  HG  LEU A   7      -2.187   2.630  -6.462  1.00  0.00           H  
ATOM     83 HD11 LEU A   7       0.324   1.197  -6.912  1.00  0.00           H  
ATOM     84 HD12 LEU A   7      -0.251   1.145  -5.246  1.00  0.00           H  
ATOM     85 HD13 LEU A   7       0.010   2.698  -6.039  1.00  0.00           H  
ATOM     86 HD21 LEU A   7      -2.794   1.175  -8.482  1.00  0.00           H  
ATOM     87 HD22 LEU A   7      -1.103   0.674  -8.461  1.00  0.00           H  
ATOM     88 HD23 LEU A   7      -1.517   2.374  -8.684  1.00  0.00           H  
ATOM     89  N   PRO A   8      -4.925  -1.389  -7.261  1.00  0.00           N  
ATOM     90  CA  PRO A   8      -5.496  -2.736  -7.314  1.00  0.00           C  
ATOM     91  C   PRO A   8      -4.455  -3.819  -7.054  1.00  0.00           C  
ATOM     92  O   PRO A   8      -3.355  -3.781  -7.605  1.00  0.00           O  
ATOM     93  CB  PRO A   8      -6.018  -2.828  -8.747  1.00  0.00           C  
ATOM     94  CG  PRO A   8      -5.097  -1.959  -9.534  1.00  0.00           C  
ATOM     95  CD  PRO A   8      -4.674  -0.844  -8.611  1.00  0.00           C  
ATOM     96  HA  PRO A   8      -6.316  -2.847  -6.621  1.00  0.00           H  
ATOM     97  HB2 PRO A   8      -5.979  -3.854  -9.082  1.00  0.00           H  
ATOM     98  HB3 PRO A   8      -7.034  -2.466  -8.789  1.00  0.00           H  
ATOM     99  HG2 PRO A   8      -4.237  -2.530  -9.851  1.00  0.00           H  
ATOM    100  HG3 PRO A   8      -5.617  -1.557 -10.391  1.00  0.00           H  
ATOM    101  HD2 PRO A   8      -3.626  -0.622  -8.747  1.00  0.00           H  
ATOM    102  HD3 PRO A   8      -5.273   0.037  -8.786  1.00  0.00           H  
ATOM    103  N   LYS A   9      -4.808  -4.784  -6.211  1.00  0.00           N  
ATOM    104  CA  LYS A   9      -3.902  -5.879  -5.879  1.00  0.00           C  
ATOM    105  C   LYS A   9      -2.595  -5.348  -5.301  1.00  0.00           C  
ATOM    106  O   LYS A   9      -1.538  -5.957  -5.466  1.00  0.00           O  
ATOM    107  CB  LYS A   9      -3.617  -6.728  -7.120  1.00  0.00           C  
ATOM    108  CG  LYS A   9      -4.809  -7.552  -7.580  1.00  0.00           C  
ATOM    109  CD  LYS A   9      -4.779  -8.952  -6.990  1.00  0.00           C  
ATOM    110  CE  LYS A   9      -5.159  -8.945  -5.517  1.00  0.00           C  
ATOM    111  NZ  LYS A   9      -3.960  -8.950  -4.634  1.00  0.00           N  
ATOM    112  H   LYS A   9      -5.700  -4.761  -5.804  1.00  0.00           H  
ATOM    113  HA  LYS A   9      -4.387  -6.495  -5.136  1.00  0.00           H  
ATOM    114  HB2 LYS A   9      -3.325  -6.075  -7.928  1.00  0.00           H  
ATOM    115  HB3 LYS A   9      -2.803  -7.402  -6.900  1.00  0.00           H  
ATOM    116  HG2 LYS A   9      -5.717  -7.060  -7.266  1.00  0.00           H  
ATOM    117  HG3 LYS A   9      -4.789  -7.623  -8.657  1.00  0.00           H  
ATOM    118  HD2 LYS A   9      -5.478  -9.574  -7.528  1.00  0.00           H  
ATOM    119  HD3 LYS A   9      -3.781  -9.354  -7.093  1.00  0.00           H  
ATOM    120  HE2 LYS A   9      -5.741  -8.058  -5.314  1.00  0.00           H  
ATOM    121  HE3 LYS A   9      -5.755  -9.821  -5.309  1.00  0.00           H  
ATOM    122  HZ1 LYS A   9      -4.143  -8.384  -3.780  1.00  0.00           H  
ATOM    123  HZ2 LYS A   9      -3.145  -8.546  -5.136  1.00  0.00           H  
ATOM    124  HZ3 LYS A   9      -3.731  -9.924  -4.350  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.675  -4.208  -4.622  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.499  -3.592  -4.019  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.949  -4.455  -2.888  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.245  -4.748  -2.841  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -1.847  -2.200  -3.487  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.499  -0.985  -3.636  1.00  0.00           S  
ATOM    131  H   CYS A  10      -3.547  -3.770  -4.524  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.744  -3.496  -4.784  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -2.695  -1.816  -4.034  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -2.106  -2.278  -2.442  1.00  0.00           H  
ATOM    135  N   ALA A  11      -1.829  -4.861  -1.979  1.00  0.00           N  
ATOM    136  CA  ALA A  11      -1.434  -5.690  -0.847  1.00  0.00           C  
ATOM    137  C   ALA A  11      -0.774  -6.983  -1.316  1.00  0.00           C  
ATOM    138  O   ALA A  11      -1.415  -7.829  -1.938  1.00  0.00           O  
ATOM    139  CB  ALA A  11      -2.640  -5.998   0.029  1.00  0.00           C  
ATOM    140  H   ALA A  11      -2.768  -4.594  -2.069  1.00  0.00           H  
ATOM    141  HA  ALA A  11      -0.723  -5.130  -0.256  1.00  0.00           H  
ATOM    142  HB1 ALA A  11      -2.315  -6.512   0.922  1.00  0.00           H  
ATOM    143  HB2 ALA A  11      -3.330  -6.625  -0.517  1.00  0.00           H  
ATOM    144  HB3 ALA A  11      -3.131  -5.076   0.301  1.00  0.00           H  
ATOM    145  N   ALA A  12       0.511  -7.129  -1.011  1.00  0.00           N  
ATOM    146  CA  ALA A  12       1.259  -8.318  -1.400  1.00  0.00           C  
ATOM    147  C   ALA A  12       1.256  -9.360  -0.287  1.00  0.00           C  
ATOM    148  O   ALA A  12       1.346 -10.560  -0.547  1.00  0.00           O  
ATOM    149  CB  ALA A  12       2.687  -7.944  -1.772  1.00  0.00           C  
ATOM    150  H   ALA A  12       0.968  -6.419  -0.513  1.00  0.00           H  
ATOM    151  HA  ALA A  12       0.784  -8.739  -2.275  1.00  0.00           H  
ATOM    152  HB1 ALA A  12       3.337  -8.122  -0.928  1.00  0.00           H  
ATOM    153  HB2 ALA A  12       2.726  -6.900  -2.044  1.00  0.00           H  
ATOM    154  HB3 ALA A  12       3.010  -8.546  -2.608  1.00  0.00           H  
ATOM    155  N   ALA A  13       1.151  -8.894   0.954  1.00  0.00           N  
ATOM    156  CA  ALA A  13       1.136  -9.788   2.105  1.00  0.00           C  
ATOM    157  C   ALA A  13       0.801  -9.029   3.385  1.00  0.00           C  
ATOM    158  O   ALA A  13       1.317  -9.344   4.457  1.00  0.00           O  
ATOM    159  CB  ALA A  13       2.476 -10.494   2.242  1.00  0.00           C  
ATOM    160  H   ALA A  13       1.083  -7.929   1.099  1.00  0.00           H  
ATOM    161  HA  ALA A  13       0.378 -10.536   1.933  1.00  0.00           H  
ATOM    162  HB1 ALA A  13       2.332 -11.449   2.726  1.00  0.00           H  
ATOM    163  HB2 ALA A  13       3.144  -9.887   2.835  1.00  0.00           H  
ATOM    164  HB3 ALA A  13       2.905 -10.647   1.262  1.00  0.00           H  
ATOM    165  N   ALA A  14      -0.066  -8.030   3.265  1.00  0.00           N  
ATOM    166  CA  ALA A  14      -0.471  -7.227   4.413  1.00  0.00           C  
ATOM    167  C   ALA A  14       0.723  -6.497   5.021  1.00  0.00           C  
ATOM    168  O   ALA A  14       1.039  -6.676   6.199  1.00  0.00           O  
ATOM    169  CB  ALA A  14      -1.149  -8.103   5.456  1.00  0.00           C  
ATOM    170  H   ALA A  14      -0.443  -7.827   2.383  1.00  0.00           H  
ATOM    171  HA  ALA A  14      -1.189  -6.496   4.071  1.00  0.00           H  
ATOM    172  HB1 ALA A  14      -0.417  -8.436   6.177  1.00  0.00           H  
ATOM    173  HB2 ALA A  14      -1.593  -8.960   4.972  1.00  0.00           H  
ATOM    174  HB3 ALA A  14      -1.918  -7.536   5.959  1.00  0.00           H  
ATOM    175  N   ASN A  15       1.381  -5.675   4.213  1.00  0.00           N  
ATOM    176  CA  ASN A  15       2.539  -4.916   4.672  1.00  0.00           C  
ATOM    177  C   ASN A  15       2.470  -3.478   4.196  1.00  0.00           C  
ATOM    178  O   ASN A  15       2.846  -3.154   3.069  1.00  0.00           O  
ATOM    179  CB  ASN A  15       3.835  -5.570   4.191  1.00  0.00           C  
ATOM    180  CG  ASN A  15       4.986  -5.349   5.153  1.00  0.00           C  
ATOM    181  OD1 ASN A  15       4.782  -4.979   6.310  1.00  0.00           O  
ATOM    182  ND2 ASN A  15       6.206  -5.573   4.678  1.00  0.00           N  
ATOM    183  H   ASN A  15       1.081  -5.574   3.286  1.00  0.00           H  
ATOM    184  HA  ASN A  15       2.526  -4.907   5.754  1.00  0.00           H  
ATOM    185  HB2 ASN A  15       3.678  -6.633   4.087  1.00  0.00           H  
ATOM    186  HB3 ASN A  15       4.107  -5.155   3.231  1.00  0.00           H  
ATOM    187 HD21 ASN A  15       6.293  -5.865   3.747  1.00  0.00           H  
ATOM    188 HD22 ASN A  15       6.969  -5.438   5.279  1.00  0.00           H  
ATOM    189  N   VAL A  16       1.991  -2.622   5.083  1.00  0.00           N  
ATOM    190  CA  VAL A  16       1.860  -1.202   4.813  1.00  0.00           C  
ATOM    191  C   VAL A  16       3.123  -0.640   4.158  1.00  0.00           C  
ATOM    192  O   VAL A  16       3.045   0.104   3.180  1.00  0.00           O  
ATOM    193  CB  VAL A  16       1.568  -0.460   6.132  1.00  0.00           C  
ATOM    194  CG1 VAL A  16       2.122   0.960   6.120  1.00  0.00           C  
ATOM    195  CG2 VAL A  16       0.072  -0.450   6.411  1.00  0.00           C  
ATOM    196  H   VAL A  16       1.721  -2.960   5.963  1.00  0.00           H  
ATOM    197  HA  VAL A  16       1.023  -1.060   4.147  1.00  0.00           H  
ATOM    198  HB  VAL A  16       2.051  -1.013   6.927  1.00  0.00           H  
ATOM    199 HG11 VAL A  16       3.200   0.925   6.108  1.00  0.00           H  
ATOM    200 HG12 VAL A  16       1.789   1.484   7.004  1.00  0.00           H  
ATOM    201 HG13 VAL A  16       1.768   1.477   5.241  1.00  0.00           H  
ATOM    202 HG21 VAL A  16      -0.103  -0.108   7.421  1.00  0.00           H  
ATOM    203 HG22 VAL A  16      -0.323  -1.448   6.295  1.00  0.00           H  
ATOM    204 HG23 VAL A  16      -0.419   0.215   5.717  1.00  0.00           H  
ATOM    205  N   ALA A  17       4.281  -1.004   4.700  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.553  -0.537   4.162  1.00  0.00           C  
ATOM    207  C   ALA A  17       5.661  -0.848   2.674  1.00  0.00           C  
ATOM    208  O   ALA A  17       5.968   0.029   1.866  1.00  0.00           O  
ATOM    209  CB  ALA A  17       6.712  -1.163   4.923  1.00  0.00           C  
ATOM    210  H   ALA A  17       4.279  -1.601   5.478  1.00  0.00           H  
ATOM    211  HA  ALA A  17       5.598   0.534   4.299  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       7.089  -2.011   4.370  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       6.371  -1.489   5.893  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       7.499  -0.434   5.044  1.00  0.00           H  
ATOM    215  N   ALA A  18       5.392  -2.099   2.317  1.00  0.00           N  
ATOM    216  CA  ALA A  18       5.447  -2.521   0.924  1.00  0.00           C  
ATOM    217  C   ALA A  18       4.445  -1.735   0.083  1.00  0.00           C  
ATOM    218  O   ALA A  18       4.594  -1.623  -1.134  1.00  0.00           O  
ATOM    219  CB  ALA A  18       5.179  -4.014   0.813  1.00  0.00           C  
ATOM    220  H   ALA A  18       5.144  -2.751   3.005  1.00  0.00           H  
ATOM    221  HA  ALA A  18       6.443  -2.328   0.555  1.00  0.00           H  
ATOM    222  HB1 ALA A  18       5.581  -4.383  -0.119  1.00  0.00           H  
ATOM    223  HB2 ALA A  18       4.114  -4.192   0.841  1.00  0.00           H  
ATOM    224  HB3 ALA A  18       5.652  -4.527   1.637  1.00  0.00           H  
ATOM    225  N   HIS A  19       3.425  -1.191   0.742  1.00  0.00           N  
ATOM    226  CA  HIS A  19       2.400  -0.413   0.060  1.00  0.00           C  
ATOM    227  C   HIS A  19       2.774   1.070  -0.010  1.00  0.00           C  
ATOM    228  O   HIS A  19       2.953   1.622  -1.091  1.00  0.00           O  
ATOM    229  CB  HIS A  19       1.045  -0.598   0.760  1.00  0.00           C  
ATOM    230  CG  HIS A  19       0.155   0.606   0.688  1.00  0.00           C  
ATOM    231  ND1 HIS A  19      -0.515   0.960  -0.462  1.00  0.00           N  
ATOM    232  CD2 HIS A  19      -0.093   1.535   1.644  1.00  0.00           C  
ATOM    233  CE1 HIS A  19      -1.135   2.085  -0.183  1.00  0.00           C  
ATOM    234  NE2 HIS A  19      -0.915   2.473   1.081  1.00  0.00           N  
ATOM    235  H   HIS A  19       3.360  -1.314   1.713  1.00  0.00           H  
ATOM    236  HA  HIS A  19       2.323  -0.794  -0.945  1.00  0.00           H  
ATOM    237  HB2 HIS A  19       0.521  -1.423   0.301  1.00  0.00           H  
ATOM    238  HB3 HIS A  19       1.216  -0.823   1.803  1.00  0.00           H  
ATOM    239  HD2 HIS A  19       0.283   1.536   2.656  1.00  0.00           H  
ATOM    240  HE1 HIS A  19      -1.702   2.652  -0.902  1.00  0.00           H  
ATOM    241  HE2 HIS A  19      -1.124   3.354   1.459  1.00  0.02           H  
ATOM    242  N   MET A  20       2.880   1.715   1.146  1.00  0.00           N  
ATOM    243  CA  MET A  20       3.218   3.137   1.200  1.00  0.00           C  
ATOM    244  C   MET A  20       4.444   3.465   0.344  1.00  0.00           C  
ATOM    245  O   MET A  20       4.627   4.606  -0.078  1.00  0.00           O  
ATOM    246  CB  MET A  20       3.465   3.568   2.647  1.00  0.00           C  
ATOM    247  CG  MET A  20       2.967   4.969   2.958  1.00  0.00           C  
ATOM    248  SD  MET A  20       3.052   5.362   4.715  1.00  0.00           S  
ATOM    249  CE  MET A  20       1.760   6.595   4.850  1.00  0.00           C  
ATOM    250  H   MET A  20       2.720   1.229   1.983  1.00  0.00           H  
ATOM    251  HA  MET A  20       2.371   3.688   0.812  1.00  0.00           H  
ATOM    252  HB2 MET A  20       2.963   2.876   3.306  1.00  0.00           H  
ATOM    253  HB3 MET A  20       4.526   3.534   2.843  1.00  0.00           H  
ATOM    254  HG2 MET A  20       3.573   5.680   2.416  1.00  0.00           H  
ATOM    255  HG3 MET A  20       1.940   5.052   2.633  1.00  0.00           H  
ATOM    256  HE1 MET A  20       1.599   6.836   5.890  1.00  0.00           H  
ATOM    257  HE2 MET A  20       0.846   6.206   4.425  1.00  0.00           H  
ATOM    258  HE3 MET A  20       2.055   7.485   4.314  1.00  0.00           H  
ATOM    259  N   THR A  21       5.284   2.463   0.098  1.00  0.00           N  
ATOM    260  CA  THR A  21       6.495   2.653  -0.698  1.00  0.00           C  
ATOM    261  C   THR A  21       6.191   3.288  -2.057  1.00  0.00           C  
ATOM    262  O   THR A  21       7.065   3.901  -2.670  1.00  0.00           O  
ATOM    263  CB  THR A  21       7.209   1.315  -0.901  1.00  0.00           C  
ATOM    264  OG1 THR A  21       8.458   1.504  -1.540  1.00  0.00           O  
ATOM    265  CG2 THR A  21       6.413   0.330  -1.731  1.00  0.00           C  
ATOM    266  H   THR A  21       5.093   1.576   0.467  1.00  0.00           H  
ATOM    267  HA  THR A  21       7.149   3.313  -0.149  1.00  0.00           H  
ATOM    268  HB  THR A  21       7.386   0.864   0.066  1.00  0.00           H  
ATOM    269  HG1 THR A  21       8.976   2.145  -1.047  1.00  0.00           H  
ATOM    270 HG21 THR A  21       5.358   0.534  -1.619  1.00  0.00           H  
ATOM    271 HG22 THR A  21       6.623  -0.675  -1.395  1.00  0.00           H  
ATOM    272 HG23 THR A  21       6.690   0.428  -2.769  1.00  0.00           H  
ATOM    273  N   HIS A  22       4.956   3.137  -2.529  1.00  0.00           N  
ATOM    274  CA  HIS A  22       4.559   3.700  -3.820  1.00  0.00           C  
ATOM    275  C   HIS A  22       3.316   4.560  -3.680  1.00  0.00           C  
ATOM    276  O   HIS A  22       3.151   5.561  -4.379  1.00  0.00           O  
ATOM    277  CB  HIS A  22       4.283   2.585  -4.831  1.00  0.00           C  
ATOM    278  CG  HIS A  22       3.622   1.374  -4.242  1.00  0.00           C  
ATOM    279  ND1 HIS A  22       4.185   0.118  -4.306  1.00  0.00           N  
ATOM    280  CD2 HIS A  22       2.448   1.222  -3.569  1.00  0.00           C  
ATOM    281  CE1 HIS A  22       3.395  -0.750  -3.704  1.00  0.00           C  
ATOM    282  NE2 HIS A  22       2.336  -0.108  -3.247  1.00  0.00           N  
ATOM    283  H   HIS A  22       4.297   2.637  -2.001  1.00  0.00           H  
ATOM    284  HA  HIS A  22       5.371   4.312  -4.181  1.00  0.00           H  
ATOM    285  HB2 HIS A  22       3.639   2.967  -5.608  1.00  0.00           H  
ATOM    286  HB3 HIS A  22       5.219   2.271  -5.272  1.00  0.00           H  
ATOM    287  HD1 HIS A  22       5.039  -0.105  -4.733  1.00  0.00           H  
ATOM    288  HD2 HIS A  22       1.730   2.003  -3.319  1.00  0.00           H  
ATOM    289  HE1 HIS A  22       3.581  -1.808  -3.605  1.00  0.00           H  
ATOM    290  HE2 HIS A  22       1.709  -0.472  -2.593  1.00  0.02           H  
ATOM    291  N   CYS A  23       2.438   4.146  -2.784  1.00  0.00           N  
ATOM    292  CA  CYS A  23       1.194   4.844  -2.546  1.00  0.00           C  
ATOM    293  C   CYS A  23       1.386   5.996  -1.564  1.00  0.00           C  
ATOM    294  O   CYS A  23       2.506   6.288  -1.146  1.00  0.00           O  
ATOM    295  CB  CYS A  23       0.178   3.849  -2.004  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -0.718   2.908  -3.287  1.00  0.00           S  
ATOM    297  H   CYS A  23       2.627   3.335  -2.273  1.00  0.00           H  
ATOM    298  HA  CYS A  23       0.839   5.234  -3.487  1.00  0.00           H  
ATOM    299  HB2 CYS A  23       0.696   3.134  -1.382  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -0.543   4.373  -1.407  1.00  0.00           H  
ATOM    301  N   ALA A  24       0.285   6.648  -1.203  1.00  0.00           N  
ATOM    302  CA  ALA A  24       0.332   7.767  -0.271  1.00  0.00           C  
ATOM    303  C   ALA A  24       1.207   8.894  -0.812  1.00  0.00           C  
ATOM    304  O   ALA A  24       2.251   9.211  -0.243  1.00  0.00           O  
ATOM    305  CB  ALA A  24       0.840   7.303   1.086  1.00  0.00           C  
ATOM    306  H   ALA A  24      -0.579   6.368  -1.571  1.00  0.00           H  
ATOM    307  HA  ALA A  24      -0.675   8.138  -0.144  1.00  0.00           H  
ATOM    308  HB1 ALA A  24       0.329   7.846   1.867  1.00  0.00           H  
ATOM    309  HB2 ALA A  24       1.902   7.488   1.156  1.00  0.00           H  
ATOM    310  HB3 ALA A  24       0.651   6.246   1.199  1.00  0.00           H  
ATOM    311  N   LYS A  25       0.773   9.496  -1.913  1.00  0.00           N  
ATOM    312  CA  LYS A  25       1.516  10.588  -2.532  1.00  0.00           C  
ATOM    313  C   LYS A  25       1.016  11.939  -2.030  1.00  0.00           C  
ATOM    314  O   LYS A  25      -0.210  12.081  -1.836  1.00  0.00           O  
ATOM    315  CB  LYS A  25       1.391  10.519  -4.055  1.00  0.00           C  
ATOM    316  CG  LYS A  25       2.467   9.671  -4.715  1.00  0.00           C  
ATOM    317  CD  LYS A  25       2.015   9.157  -6.072  1.00  0.00           C  
ATOM    318  CE  LYS A  25       1.722  10.298  -7.032  1.00  0.00           C  
ATOM    319  NZ  LYS A  25       0.267  10.610  -7.094  1.00  0.00           N  
ATOM    320  OXT LYS A  25       1.854  12.843  -1.834  1.00  1.00           O  
ATOM    321  H   LYS A  25      -0.068   9.199  -2.321  1.00  0.00           H  
ATOM    322  HA  LYS A  25       2.554  10.477  -2.260  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       0.428  10.100  -4.308  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       1.455  11.520  -4.456  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       3.354  10.272  -4.846  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       2.691   8.829  -4.077  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       2.797   8.540  -6.491  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       1.120   8.567  -5.943  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       2.255  11.177  -6.701  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       2.065  10.020  -8.018  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -0.289   9.732  -7.079  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       0.050  11.129  -7.969  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -0.008  11.197  -6.280  1.00  0.00           H  
TER     334      LYS A  25                                                      
HETATM  335 ZN    ZN A  26      -1.151   0.824  -2.372  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -1.789   4.780   3.649  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.856   3.444   4.295  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.580   2.441   3.404  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.445   2.811   2.610  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.550   3.546   5.646  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.042   4.746   2.927  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -1.567   5.479   4.388  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -2.715   4.972   3.218  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.847   3.097   4.462  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.812   3.709   6.417  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.085   2.630   5.846  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.244   4.374   5.631  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.220   1.169   3.542  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.835   0.111   2.749  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.343   0.060   2.974  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.103  -0.316   2.081  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.225  -1.266   3.082  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.469  -1.624   4.540  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.785  -2.339   2.159  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.524   0.936   4.192  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.645   0.323   1.707  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.158  -1.210   2.924  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -2.391  -0.735   5.147  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -1.732  -2.346   4.862  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -3.457  -2.047   4.646  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -2.724  -2.001   1.136  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.818  -2.529   2.415  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.213  -3.247   2.274  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.770   0.440   4.174  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.188   0.439   4.517  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.970   1.369   3.595  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.118   1.092   3.246  1.00  0.00           O  
ATOM     33  CB  SER A   3      -6.383   0.862   5.974  1.00  0.00           C  
ATOM     34  OG  SER A   3      -7.752   0.820   6.338  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.117   0.730   4.845  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.558  -0.569   4.390  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -5.833   0.192   6.617  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -6.018   1.869   6.105  1.00  0.00           H  
ATOM     39  HG  SER A   3      -8.261   1.369   5.736  1.00  0.00           H  
ATOM     40  N   ALA A   4      -6.342   2.473   3.205  1.00  0.00           N  
ATOM     41  CA  ALA A   4      -6.980   3.444   2.324  1.00  0.00           C  
ATOM     42  C   ALA A   4      -6.314   3.461   0.951  1.00  0.00           C  
ATOM     43  O   ALA A   4      -6.325   4.480   0.259  1.00  0.00           O  
ATOM     44  CB  ALA A   4      -6.938   4.830   2.950  1.00  0.00           C  
ATOM     45  H   ALA A   4      -5.427   2.638   3.517  1.00  0.00           H  
ATOM     46  HA  ALA A   4      -8.015   3.158   2.207  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      -6.963   4.740   4.025  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      -7.792   5.401   2.617  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      -6.030   5.333   2.651  1.00  0.00           H  
ATOM     50  N   CYS A   5      -5.737   2.329   0.562  1.00  0.00           N  
ATOM     51  CA  CYS A   5      -5.068   2.216  -0.729  1.00  0.00           C  
ATOM     52  C   CYS A   5      -6.083   2.150  -1.863  1.00  0.00           C  
ATOM     53  O   CYS A   5      -7.173   1.597  -1.707  1.00  0.00           O  
ATOM     54  CB  CYS A   5      -4.171   0.974  -0.752  1.00  0.00           C  
ATOM     55  SG  CYS A   5      -3.438   0.603  -2.378  1.00  0.00           S  
ATOM     56  H   CYS A   5      -5.761   1.551   1.157  1.00  0.00           H  
ATOM     57  HA  CYS A   5      -4.454   3.094  -0.861  1.00  0.00           H  
ATOM     58  HB2 CYS A   5      -3.361   1.114  -0.057  1.00  0.00           H  
ATOM     59  HB3 CYS A   5      -4.752   0.115  -0.450  1.00  0.00           H  
ATOM     60  N   ALA A   6      -5.716   2.715  -3.008  1.00  0.00           N  
ATOM     61  CA  ALA A   6      -6.588   2.719  -4.175  1.00  0.00           C  
ATOM     62  C   ALA A   6      -6.067   1.770  -5.251  1.00  0.00           C  
ATOM     63  O   ALA A   6      -6.825   1.314  -6.108  1.00  0.00           O  
ATOM     64  CB  ALA A   6      -6.719   4.129  -4.731  1.00  0.00           C  
ATOM     65  H   ALA A   6      -4.834   3.136  -3.070  1.00  0.00           H  
ATOM     66  HA  ALA A   6      -7.567   2.388  -3.860  1.00  0.00           H  
ATOM     67  HB1 ALA A   6      -7.734   4.295  -5.057  1.00  0.00           H  
ATOM     68  HB2 ALA A   6      -6.047   4.249  -5.567  1.00  0.00           H  
ATOM     69  HB3 ALA A   6      -6.467   4.844  -3.961  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.771   1.478  -5.202  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.152   0.583  -6.174  1.00  0.00           C  
ATOM     72  C   LEU A   7      -4.737  -0.825  -6.073  1.00  0.00           C  
ATOM     73  O   LEU A   7      -4.979  -1.326  -4.974  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -2.637   0.534  -5.962  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -1.844   1.613  -6.700  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -0.413   1.671  -6.188  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -1.866   1.355  -8.199  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.216   1.873  -4.496  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.355   0.976  -7.159  1.00  0.00           H  
ATOM     80  HB2 LEU A   7      -2.441   0.633  -4.904  1.00  0.00           H  
ATOM     81  HB3 LEU A   7      -2.280  -0.430  -6.289  1.00  0.00           H  
ATOM     82  HG  LEU A   7      -2.304   2.575  -6.518  1.00  0.00           H  
ATOM     83 HD11 LEU A   7       0.247   1.209  -6.907  1.00  0.00           H  
ATOM     84 HD12 LEU A   7      -0.345   1.146  -5.247  1.00  0.00           H  
ATOM     85 HD13 LEU A   7      -0.124   2.702  -6.045  1.00  0.00           H  
ATOM     86 HD21 LEU A   7      -1.560   2.248  -8.723  1.00  0.00           H  
ATOM     87 HD22 LEU A   7      -2.865   1.083  -8.503  1.00  0.00           H  
ATOM     88 HD23 LEU A   7      -1.186   0.550  -8.435  1.00  0.00           H  
ATOM     89  N   PRO A   8      -4.973  -1.485  -7.221  1.00  0.00           N  
ATOM     90  CA  PRO A   8      -5.530  -2.839  -7.252  1.00  0.00           C  
ATOM     91  C   PRO A   8      -4.480  -3.906  -6.965  1.00  0.00           C  
ATOM     92  O   PRO A   8      -3.380  -3.875  -7.518  1.00  0.00           O  
ATOM     93  CB  PRO A   8      -6.040  -2.963  -8.686  1.00  0.00           C  
ATOM     94  CG  PRO A   8      -5.121  -2.102  -9.484  1.00  0.00           C  
ATOM     95  CD  PRO A   8      -4.714  -0.965  -8.579  1.00  0.00           C  
ATOM     96  HA  PRO A   8      -6.354  -2.946  -6.562  1.00  0.00           H  
ATOM     97  HB2 PRO A   8      -5.990  -3.995  -9.001  1.00  0.00           H  
ATOM     98  HB3 PRO A   8      -7.058  -2.610  -8.742  1.00  0.00           H  
ATOM     99  HG2 PRO A   8      -4.253  -2.671  -9.781  1.00  0.00           H  
ATOM    100  HG3 PRO A   8      -5.637  -1.723 -10.353  1.00  0.00           H  
ATOM    101  HD2 PRO A   8      -3.668  -0.737  -8.711  1.00  0.00           H  
ATOM    102  HD3 PRO A   8      -5.320  -0.093  -8.778  1.00  0.00           H  
ATOM    103  N   LYS A   9      -4.825  -4.852  -6.098  1.00  0.00           N  
ATOM    104  CA  LYS A   9      -3.911  -5.932  -5.737  1.00  0.00           C  
ATOM    105  C   LYS A   9      -2.598  -5.378  -5.193  1.00  0.00           C  
ATOM    106  O   LYS A   9      -1.541  -5.986  -5.358  1.00  0.00           O  
ATOM    107  CB  LYS A   9      -3.639  -6.823  -6.951  1.00  0.00           C  
ATOM    108  CG  LYS A   9      -4.684  -7.908  -7.158  1.00  0.00           C  
ATOM    109  CD  LYS A   9      -4.064  -9.180  -7.712  1.00  0.00           C  
ATOM    110  CE  LYS A   9      -4.689 -10.419  -7.093  1.00  0.00           C  
ATOM    111  NZ  LYS A   9      -4.343 -10.556  -5.652  1.00  0.00           N  
ATOM    112  H   LYS A   9      -5.716  -4.825  -5.690  1.00  0.00           H  
ATOM    113  HA  LYS A   9      -4.384  -6.524  -4.968  1.00  0.00           H  
ATOM    114  HB2 LYS A   9      -3.611  -6.206  -7.837  1.00  0.00           H  
ATOM    115  HB3 LYS A   9      -2.677  -7.299  -6.824  1.00  0.00           H  
ATOM    116  HG2 LYS A   9      -5.149  -8.130  -6.209  1.00  0.00           H  
ATOM    117  HG3 LYS A   9      -5.429  -7.548  -7.852  1.00  0.00           H  
ATOM    118  HD2 LYS A   9      -4.217  -9.207  -8.781  1.00  0.00           H  
ATOM    119  HD3 LYS A   9      -3.005  -9.176  -7.497  1.00  0.00           H  
ATOM    120  HE2 LYS A   9      -5.763 -10.352  -7.191  1.00  0.00           H  
ATOM    121  HE3 LYS A   9      -4.335 -11.289  -7.625  1.00  0.00           H  
ATOM    122  HZ1 LYS A   9      -4.155  -9.620  -5.239  1.00  0.00           H  
ATOM    123  HZ2 LYS A   9      -3.494 -11.147  -5.543  1.00  0.00           H  
ATOM    124  HZ3 LYS A   9      -5.128 -11.002  -5.136  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.675  -4.221  -4.545  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.494  -3.583  -3.977  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.911  -4.422  -2.844  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.288  -4.701  -2.818  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -1.845  -2.187  -3.462  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.497  -0.971  -3.620  1.00  0.00           S  
ATOM    131  H   CYS A  10      -3.547  -3.785  -4.448  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.756  -3.492  -4.760  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -2.691  -1.809  -4.015  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -2.107  -2.254  -2.416  1.00  0.00           H  
ATOM    135  N   ALA A  11      -1.768  -4.822  -1.911  1.00  0.00           N  
ATOM    136  CA  ALA A  11      -1.339  -5.629  -0.774  1.00  0.00           C  
ATOM    137  C   ALA A  11      -0.682  -6.925  -1.235  1.00  0.00           C  
ATOM    138  O   ALA A  11      -1.355  -7.840  -1.710  1.00  0.00           O  
ATOM    139  CB  ALA A  11      -2.521  -5.929   0.135  1.00  0.00           C  
ATOM    140  H   ALA A  11      -2.710  -4.566  -1.986  1.00  0.00           H  
ATOM    141  HA  ALA A  11      -0.620  -5.053  -0.210  1.00  0.00           H  
ATOM    142  HB1 ALA A  11      -3.019  -5.005   0.395  1.00  0.00           H  
ATOM    143  HB2 ALA A  11      -2.171  -6.415   1.033  1.00  0.00           H  
ATOM    144  HB3 ALA A  11      -3.215  -6.579  -0.378  1.00  0.00           H  
ATOM    145  N   ALA A  12       0.638  -6.995  -1.094  1.00  0.00           N  
ATOM    146  CA  ALA A  12       1.388  -8.178  -1.495  1.00  0.00           C  
ATOM    147  C   ALA A  12       1.337  -9.256  -0.417  1.00  0.00           C  
ATOM    148  O   ALA A  12       1.425 -10.448  -0.713  1.00  0.00           O  
ATOM    149  CB  ALA A  12       2.830  -7.807  -1.805  1.00  0.00           C  
ATOM    150  H   ALA A  12       1.118  -6.233  -0.708  1.00  0.00           H  
ATOM    151  HA  ALA A  12       0.940  -8.566  -2.398  1.00  0.00           H  
ATOM    152  HB1 ALA A  12       3.472  -8.651  -1.594  1.00  0.00           H  
ATOM    153  HB2 ALA A  12       3.126  -6.969  -1.193  1.00  0.00           H  
ATOM    154  HB3 ALA A  12       2.918  -7.541  -2.848  1.00  0.00           H  
ATOM    155  N   ALA A  13       1.196  -8.830   0.835  1.00  0.00           N  
ATOM    156  CA  ALA A  13       1.134  -9.759   1.955  1.00  0.00           C  
ATOM    157  C   ALA A  13       0.766  -9.038   3.247  1.00  0.00           C  
ATOM    158  O   ALA A  13       1.244  -9.393   4.324  1.00  0.00           O  
ATOM    159  CB  ALA A  13       2.460 -10.486   2.111  1.00  0.00           C  
ATOM    160  H   ALA A  13       1.132  -7.869   1.008  1.00  0.00           H  
ATOM    161  HA  ALA A  13       0.372 -10.492   1.735  1.00  0.00           H  
ATOM    162  HB1 ALA A  13       2.448 -11.064   3.024  1.00  0.00           H  
ATOM    163  HB2 ALA A  13       3.263  -9.766   2.152  1.00  0.00           H  
ATOM    164  HB3 ALA A  13       2.611 -11.146   1.270  1.00  0.00           H  
ATOM    165  N   ALA A  14      -0.086  -8.024   3.132  1.00  0.00           N  
ATOM    166  CA  ALA A  14      -0.518  -7.253   4.292  1.00  0.00           C  
ATOM    167  C   ALA A  14       0.660  -6.533   4.942  1.00  0.00           C  
ATOM    168  O   ALA A  14       0.953  -6.737   6.121  1.00  0.00           O  
ATOM    169  CB  ALA A  14      -1.211  -8.158   5.300  1.00  0.00           C  
ATOM    170  H   ALA A  14      -0.432  -7.789   2.247  1.00  0.00           H  
ATOM    171  HA  ALA A  14      -1.233  -6.517   3.954  1.00  0.00           H  
ATOM    172  HB1 ALA A  14      -0.481  -8.559   5.987  1.00  0.00           H  
ATOM    173  HB2 ALA A  14      -1.698  -8.970   4.779  1.00  0.00           H  
ATOM    174  HB3 ALA A  14      -1.948  -7.589   5.848  1.00  0.00           H  
ATOM    175  N   ASN A  15       1.330  -5.689   4.166  1.00  0.00           N  
ATOM    176  CA  ASN A  15       2.476  -4.937   4.665  1.00  0.00           C  
ATOM    177  C   ASN A  15       2.420  -3.493   4.203  1.00  0.00           C  
ATOM    178  O   ASN A  15       2.819  -3.159   3.087  1.00  0.00           O  
ATOM    179  CB  ASN A  15       3.785  -5.586   4.212  1.00  0.00           C  
ATOM    180  CG  ASN A  15       4.879  -5.468   5.254  1.00  0.00           C  
ATOM    181  OD1 ASN A  15       4.772  -6.020   6.350  1.00  0.00           O  
ATOM    182  ND2 ASN A  15       5.942  -4.747   4.917  1.00  0.00           N  
ATOM    183  H   ASN A  15       1.048  -5.569   3.236  1.00  0.00           H  
ATOM    184  HA  ASN A  15       2.434  -4.941   5.746  1.00  0.00           H  
ATOM    185  HB2 ASN A  15       3.611  -6.634   4.017  1.00  0.00           H  
ATOM    186  HB3 ASN A  15       4.122  -5.107   3.304  1.00  0.00           H  
ATOM    187 HD21 ASN A  15       5.960  -4.337   4.027  1.00  0.00           H  
ATOM    188 HD22 ASN A  15       6.665  -4.654   5.571  1.00  0.00           H  
ATOM    189  N   VAL A  16       1.927  -2.646   5.091  1.00  0.00           N  
ATOM    190  CA  VAL A  16       1.804  -1.222   4.833  1.00  0.00           C  
ATOM    191  C   VAL A  16       3.074  -0.661   4.192  1.00  0.00           C  
ATOM    192  O   VAL A  16       3.007   0.101   3.227  1.00  0.00           O  
ATOM    193  CB  VAL A  16       1.506  -0.491   6.157  1.00  0.00           C  
ATOM    194  CG1 VAL A  16       2.069   0.926   6.164  1.00  0.00           C  
ATOM    195  CG2 VAL A  16       0.010  -0.475   6.427  1.00  0.00           C  
ATOM    196  H   VAL A  16       1.637  -2.993   5.960  1.00  0.00           H  
ATOM    197  HA  VAL A  16       0.972  -1.069   4.162  1.00  0.00           H  
ATOM    198  HB  VAL A  16       1.982  -1.055   6.951  1.00  0.00           H  
ATOM    199 HG11 VAL A  16       1.872   1.395   5.211  1.00  0.00           H  
ATOM    200 HG12 VAL A  16       3.135   0.890   6.334  1.00  0.00           H  
ATOM    201 HG13 VAL A  16       1.597   1.497   6.950  1.00  0.00           H  
ATOM    202 HG21 VAL A  16      -0.164  -0.408   7.491  1.00  0.00           H  
ATOM    203 HG22 VAL A  16      -0.435  -1.383   6.047  1.00  0.00           H  
ATOM    204 HG23 VAL A  16      -0.436   0.377   5.936  1.00  0.00           H  
ATOM    205  N   ALA A  17       4.227  -1.044   4.731  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.505  -0.580   4.205  1.00  0.00           C  
ATOM    207  C   ALA A  17       5.622  -0.885   2.716  1.00  0.00           C  
ATOM    208  O   ALA A  17       5.945  -0.008   1.915  1.00  0.00           O  
ATOM    209  CB  ALA A  17       6.656  -1.214   4.970  1.00  0.00           C  
ATOM    210  H   ALA A  17       4.218  -1.654   5.498  1.00  0.00           H  
ATOM    211  HA  ALA A  17       5.553   0.491   4.347  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       6.304  -1.556   5.932  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       7.440  -0.485   5.112  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       7.042  -2.053   4.411  1.00  0.00           H  
ATOM    215  N   ALA A  18       5.344  -2.132   2.352  1.00  0.00           N  
ATOM    216  CA  ALA A  18       5.405  -2.548   0.958  1.00  0.00           C  
ATOM    217  C   ALA A  18       4.413  -1.754   0.113  1.00  0.00           C  
ATOM    218  O   ALA A  18       4.570  -1.637  -1.102  1.00  0.00           O  
ATOM    219  CB  ALA A  18       5.130  -4.039   0.838  1.00  0.00           C  
ATOM    220  H   ALA A  18       5.083  -2.785   3.035  1.00  0.00           H  
ATOM    221  HA  ALA A  18       6.405  -2.359   0.596  1.00  0.00           H  
ATOM    222  HB1 ALA A  18       5.501  -4.546   1.716  1.00  0.00           H  
ATOM    223  HB2 ALA A  18       5.626  -4.428  -0.039  1.00  0.00           H  
ATOM    224  HB3 ALA A  18       4.066  -4.203   0.752  1.00  0.00           H  
ATOM    225  N   HIS A  19       3.390  -1.208   0.767  1.00  0.00           N  
ATOM    226  CA  HIS A  19       2.373  -0.422   0.081  1.00  0.00           C  
ATOM    227  C   HIS A  19       2.759   1.058   0.014  1.00  0.00           C  
ATOM    228  O   HIS A  19       2.943   1.610  -1.068  1.00  0.00           O  
ATOM    229  CB  HIS A  19       1.014  -0.596   0.776  1.00  0.00           C  
ATOM    230  CG  HIS A  19       0.135   0.615   0.700  1.00  0.00           C  
ATOM    231  ND1 HIS A  19      -0.524   0.975  -0.454  1.00  0.00           N  
ATOM    232  CD2 HIS A  19      -0.112   1.544   1.656  1.00  0.00           C  
ATOM    233  CE1 HIS A  19      -1.137   2.106  -0.177  1.00  0.00           C  
ATOM    234  NE2 HIS A  19      -0.922   2.491   1.088  1.00  0.00           N  
ATOM    235  H   HIS A  19       3.318  -1.335   1.736  1.00  0.00           H  
ATOM    236  HA  HIS A  19       2.298  -0.802  -0.924  1.00  0.00           H  
ATOM    237  HB2 HIS A  19       0.486  -1.418   0.315  1.00  0.00           H  
ATOM    238  HB3 HIS A  19       1.179  -0.823   1.819  1.00  0.00           H  
ATOM    239  HD2 HIS A  19       0.258   1.543   2.671  1.00  0.00           H  
ATOM    240  HE1 HIS A  19      -1.694   2.678  -0.901  1.00  0.00           H  
ATOM    241  HE2 HIS A  19      -1.124   3.373   1.464  1.00  0.02           H  
ATOM    242  N   MET A  20       2.869   1.701   1.170  1.00  0.00           N  
ATOM    243  CA  MET A  20       3.216   3.121   1.226  1.00  0.00           C  
ATOM    244  C   MET A  20       4.449   3.440   0.376  1.00  0.00           C  
ATOM    245  O   MET A  20       4.644   4.581  -0.041  1.00  0.00           O  
ATOM    246  CB  MET A  20       3.459   3.548   2.673  1.00  0.00           C  
ATOM    247  CG  MET A  20       2.961   4.950   2.986  1.00  0.00           C  
ATOM    248  SD  MET A  20       2.951   5.305   4.754  1.00  0.00           S  
ATOM    249  CE  MET A  20       2.043   6.850   4.783  1.00  0.00           C  
ATOM    250  H   MET A  20       2.704   1.215   2.006  1.00  0.00           H  
ATOM    251  HA  MET A  20       2.376   3.678   0.834  1.00  0.00           H  
ATOM    252  HB2 MET A  20       2.955   2.855   3.331  1.00  0.00           H  
ATOM    253  HB3 MET A  20       4.520   3.514   2.874  1.00  0.00           H  
ATOM    254  HG2 MET A  20       3.603   5.664   2.493  1.00  0.00           H  
ATOM    255  HG3 MET A  20       1.955   5.052   2.606  1.00  0.00           H  
ATOM    256  HE1 MET A  20       1.857   7.138   5.808  1.00  0.00           H  
ATOM    257  HE2 MET A  20       1.102   6.723   4.268  1.00  0.00           H  
ATOM    258  HE3 MET A  20       2.622   7.617   4.292  1.00  0.00           H  
ATOM    259  N   THR A  21       5.283   2.433   0.131  1.00  0.00           N  
ATOM    260  CA  THR A  21       6.498   2.614  -0.659  1.00  0.00           C  
ATOM    261  C   THR A  21       6.207   3.259  -2.016  1.00  0.00           C  
ATOM    262  O   THR A  21       7.088   3.868  -2.621  1.00  0.00           O  
ATOM    263  CB  THR A  21       7.201   1.271  -0.864  1.00  0.00           C  
ATOM    264  OG1 THR A  21       8.458   1.452  -1.490  1.00  0.00           O  
ATOM    265  CG2 THR A  21       6.404   0.299  -1.707  1.00  0.00           C  
ATOM    266  H   THR A  21       5.082   1.546   0.496  1.00  0.00           H  
ATOM    267  HA  THR A  21       7.155   3.267  -0.103  1.00  0.00           H  
ATOM    268  HB  THR A  21       7.365   0.812   0.101  1.00  0.00           H  
ATOM    269  HG1 THR A  21       9.159   1.272  -0.860  1.00  0.00           H  
ATOM    270 HG21 THR A  21       6.684   0.410  -2.745  1.00  0.00           H  
ATOM    271 HG22 THR A  21       5.350   0.506  -1.595  1.00  0.00           H  
ATOM    272 HG23 THR A  21       6.609  -0.710  -1.385  1.00  0.00           H  
ATOM    273  N   HIS A  22       4.974   3.120  -2.494  1.00  0.00           N  
ATOM    274  CA  HIS A  22       4.587   3.691  -3.784  1.00  0.00           C  
ATOM    275  C   HIS A  22       3.349   4.559  -3.648  1.00  0.00           C  
ATOM    276  O   HIS A  22       3.194   5.564  -4.341  1.00  0.00           O  
ATOM    277  CB  HIS A  22       4.309   2.584  -4.804  1.00  0.00           C  
ATOM    278  CG  HIS A  22       3.640   1.372  -4.224  1.00  0.00           C  
ATOM    279  ND1 HIS A  22       4.197   0.114  -4.295  1.00  0.00           N  
ATOM    280  CD2 HIS A  22       2.464   1.223  -3.554  1.00  0.00           C  
ATOM    281  CE1 HIS A  22       3.401  -0.754  -3.701  1.00  0.00           C  
ATOM    282  NE2 HIS A  22       2.345  -0.108  -3.240  1.00  0.00           N  
ATOM    283  H   HIS A  22       4.308   2.621  -1.973  1.00  0.00           H  
ATOM    284  HA  HIS A  22       5.404   4.300  -4.140  1.00  0.00           H  
ATOM    285  HB2 HIS A  22       3.668   2.974  -5.580  1.00  0.00           H  
ATOM    286  HB3 HIS A  22       5.244   2.269  -5.245  1.00  0.00           H  
ATOM    287  HD1 HIS A  22       5.050  -0.111  -4.723  1.00  0.00           H  
ATOM    288  HD2 HIS A  22       1.750   2.005  -3.299  1.00  0.00           H  
ATOM    289  HE1 HIS A  22       3.581  -1.814  -3.608  1.00  0.00           H  
ATOM    290  HE2 HIS A  22       1.717  -0.473  -2.587  1.00  0.02           H  
ATOM    291  N   CYS A  23       2.464   4.147  -2.759  1.00  0.00           N  
ATOM    292  CA  CYS A  23       1.223   4.851  -2.523  1.00  0.00           C  
ATOM    293  C   CYS A  23       1.417   5.997  -1.535  1.00  0.00           C  
ATOM    294  O   CYS A  23       1.737   5.776  -0.367  1.00  0.00           O  
ATOM    295  CB  CYS A  23       0.200   3.860  -1.990  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -0.692   2.925  -3.282  1.00  0.00           S  
ATOM    297  H   CYS A  23       2.645   3.332  -2.250  1.00  0.00           H  
ATOM    298  HA  CYS A  23       0.875   5.248  -3.464  1.00  0.00           H  
ATOM    299  HB2 CYS A  23       0.710   3.142  -1.365  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -0.524   4.387  -1.398  1.00  0.00           H  
ATOM    301  N   ALA A  24       1.223   7.222  -2.013  1.00  0.00           N  
ATOM    302  CA  ALA A  24       1.376   8.404  -1.171  1.00  0.00           C  
ATOM    303  C   ALA A  24       0.713   9.620  -1.808  1.00  0.00           C  
ATOM    304  O   ALA A  24       1.179  10.748  -1.646  1.00  0.00           O  
ATOM    305  CB  ALA A  24       2.851   8.678  -0.912  1.00  0.00           C  
ATOM    306  H   ALA A  24       0.969   7.335  -2.953  1.00  0.00           H  
ATOM    307  HA  ALA A  24       0.900   8.201  -0.223  1.00  0.00           H  
ATOM    308  HB1 ALA A  24       3.306   9.073  -1.808  1.00  0.00           H  
ATOM    309  HB2 ALA A  24       3.344   7.759  -0.632  1.00  0.00           H  
ATOM    310  HB3 ALA A  24       2.947   9.396  -0.112  1.00  0.00           H  
ATOM    311  N   LYS A  25      -0.375   9.384  -2.532  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -1.102  10.462  -3.193  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.599  10.354  -2.920  1.00  0.00           C  
ATOM    314  O   LYS A  25      -3.141   9.234  -3.027  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -0.844  10.429  -4.700  1.00  0.00           C  
ATOM    316  CG  LYS A  25       0.543  10.915  -5.090  1.00  0.00           C  
ATOM    317  CD  LYS A  25       1.015  10.270  -6.382  1.00  0.00           C  
ATOM    318  CE  LYS A  25       0.307  10.860  -7.591  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -0.844  10.020  -8.025  1.00  0.00           N  
ATOM    320  OXT LYS A  25      -3.217  11.391  -2.601  1.00  1.00           O  
ATOM    321  H   LYS A  25      -0.698   8.462  -2.624  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -0.742  11.397  -2.794  1.00  0.00           H  
ATOM    323  HB2 LYS A  25      -0.958   9.415  -5.052  1.00  0.00           H  
ATOM    324  HB3 LYS A  25      -1.572  11.057  -5.192  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       0.515  11.986  -5.222  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       1.236  10.666  -4.299  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       2.078  10.433  -6.487  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       0.814   9.210  -6.340  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -0.055  11.845  -7.335  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       1.013  10.937  -8.404  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -0.523   9.297  -8.699  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -1.565  10.612  -8.484  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -1.271   9.548  -7.203  1.00  0.00           H  
TER     334      LYS A  25                                                      
HETATM  335 ZN    ZN A  26      -1.148   0.845  -2.367  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -1.722   4.860   3.910  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.017   3.572   4.591  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.659   2.579   3.629  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.519   2.944   2.827  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.924   3.807   5.789  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.558   5.123   3.352  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -0.893   4.711   3.297  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -1.523   5.569   4.644  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -1.087   3.157   4.951  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.321   3.983   6.668  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.544   2.937   5.947  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.550   4.666   5.604  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.235   1.323   3.713  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.769   0.275   2.850  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.279   0.138   3.022  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.987  -0.245   2.090  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.099  -1.083   3.137  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.374  -1.529   4.565  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.571  -2.134   2.142  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.547   1.094   4.372  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.557   0.549   1.826  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.031  -0.966   3.021  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -2.419  -0.663   5.209  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -1.581  -2.183   4.897  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -3.315  -2.055   4.603  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -2.361  -1.799   1.138  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.634  -2.287   2.256  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.052  -3.064   2.327  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.766   0.452   4.217  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.192   0.364   4.510  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.993   1.276   3.587  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.137   0.978   3.244  1.00  0.00           O  
ATOM     33  CB  SER A   3      -6.458   0.734   5.970  1.00  0.00           C  
ATOM     34  OG  SER A   3      -6.443  -0.415   6.799  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.151   0.751   4.920  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.501  -0.657   4.345  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -5.695   1.418   6.311  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -7.426   1.207   6.048  1.00  0.00           H  
ATOM     39  HG  SER A   3      -6.953  -1.115   6.385  1.00  0.00           H  
ATOM     40  N   ALA A   4      -6.386   2.389   3.188  1.00  0.00           N  
ATOM     41  CA  ALA A   4      -7.042   3.345   2.305  1.00  0.00           C  
ATOM     42  C   ALA A   4      -6.370   3.383   0.936  1.00  0.00           C  
ATOM     43  O   ALA A   4      -6.416   4.397   0.240  1.00  0.00           O  
ATOM     44  CB  ALA A   4      -7.042   4.730   2.933  1.00  0.00           C  
ATOM     45  H   ALA A   4      -5.473   2.571   3.496  1.00  0.00           H  
ATOM     46  HA  ALA A   4      -8.070   3.032   2.183  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      -7.025   4.637   4.010  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      -7.932   5.263   2.633  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      -6.167   5.274   2.606  1.00  0.00           H  
ATOM     50  N   CYS A   5      -5.749   2.272   0.554  1.00  0.00           N  
ATOM     51  CA  CYS A   5      -5.069   2.181  -0.732  1.00  0.00           C  
ATOM     52  C   CYS A   5      -6.076   2.132  -1.877  1.00  0.00           C  
ATOM     53  O   CYS A   5      -7.172   1.589  -1.732  1.00  0.00           O  
ATOM     54  CB  CYS A   5      -4.169   0.941  -0.769  1.00  0.00           C  
ATOM     55  SG  CYS A   5      -3.438   0.584  -2.399  1.00  0.00           S  
ATOM     56  H   CYS A   5      -5.747   1.495   1.151  1.00  0.00           H  
ATOM     57  HA  CYS A   5      -4.456   3.062  -0.846  1.00  0.00           H  
ATOM     58  HB2 CYS A   5      -3.359   1.077  -0.075  1.00  0.00           H  
ATOM     59  HB3 CYS A   5      -4.748   0.078  -0.472  1.00  0.00           H  
ATOM     60  N   ALA A   6      -5.693   2.701  -3.014  1.00  0.00           N  
ATOM     61  CA  ALA A   6      -6.557   2.721  -4.188  1.00  0.00           C  
ATOM     62  C   ALA A   6      -6.032   1.784  -5.271  1.00  0.00           C  
ATOM     63  O   ALA A   6      -6.786   1.333  -6.133  1.00  0.00           O  
ATOM     64  CB  ALA A   6      -6.679   4.139  -4.727  1.00  0.00           C  
ATOM     65  H   ALA A   6      -4.806   3.114  -3.066  1.00  0.00           H  
ATOM     66  HA  ALA A   6      -7.540   2.390  -3.885  1.00  0.00           H  
ATOM     67  HB1 ALA A   6      -7.327   4.714  -4.083  1.00  0.00           H  
ATOM     68  HB2 ALA A   6      -7.095   4.110  -5.724  1.00  0.00           H  
ATOM     69  HB3 ALA A   6      -5.702   4.598  -4.759  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.734   1.495  -5.223  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.111   0.611  -6.203  1.00  0.00           C  
ATOM     72  C   LEU A   7      -4.698  -0.798  -6.118  1.00  0.00           C  
ATOM     73  O   LEU A   7      -4.922  -1.319  -5.025  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -2.597   0.558  -5.984  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -1.800   1.643  -6.709  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -0.365   1.679  -6.206  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -1.833   1.412  -8.212  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.182   1.885  -4.512  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.310   1.015  -7.183  1.00  0.00           H  
ATOM     80  HB2 LEU A   7      -2.405   0.647  -4.924  1.00  0.00           H  
ATOM     81  HB3 LEU A   7      -2.240  -0.404  -6.318  1.00  0.00           H  
ATOM     82  HG  LEU A   7      -2.249   2.605  -6.508  1.00  0.00           H  
ATOM     83 HD11 LEU A   7       0.284   1.211  -6.931  1.00  0.00           H  
ATOM     84 HD12 LEU A   7      -0.298   1.148  -5.268  1.00  0.00           H  
ATOM     85 HD13 LEU A   7      -0.061   2.706  -6.061  1.00  0.00           H  
ATOM     86 HD21 LEU A   7      -2.835   1.144  -8.514  1.00  0.00           H  
ATOM     87 HD22 LEU A   7      -1.155   0.610  -8.468  1.00  0.00           H  
ATOM     88 HD23 LEU A   7      -1.533   2.314  -8.723  1.00  0.00           H  
ATOM     89  N   PRO A   8      -4.954  -1.437  -7.274  1.00  0.00           N  
ATOM     90  CA  PRO A   8      -5.514  -2.788  -7.321  1.00  0.00           C  
ATOM     91  C   PRO A   8      -4.463  -3.862  -7.056  1.00  0.00           C  
ATOM     92  O   PRO A   8      -3.368  -3.823  -7.617  1.00  0.00           O  
ATOM     93  CB  PRO A   8      -6.036  -2.892  -8.752  1.00  0.00           C  
ATOM     94  CG  PRO A   8      -5.128  -2.016  -9.544  1.00  0.00           C  
ATOM     95  CD  PRO A   8      -4.719  -0.891  -8.627  1.00  0.00           C  
ATOM     96  HA  PRO A   8      -6.332  -2.904  -6.625  1.00  0.00           H  
ATOM     97  HB2 PRO A   8      -5.985  -3.919  -9.082  1.00  0.00           H  
ATOM     98  HB3 PRO A   8      -7.057  -2.543  -8.794  1.00  0.00           H  
ATOM     99  HG2 PRO A   8      -4.260  -2.577  -9.858  1.00  0.00           H  
ATOM    100  HG3 PRO A   8      -5.653  -1.625 -10.402  1.00  0.00           H  
ATOM    101  HD2 PRO A   8      -3.675  -0.652  -8.767  1.00  0.00           H  
ATOM    102  HD3 PRO A   8      -5.332  -0.021  -8.802  1.00  0.00           H  
ATOM    103  N   LYS A   9      -4.804  -4.819  -6.199  1.00  0.00           N  
ATOM    104  CA  LYS A   9      -3.888  -5.904  -5.861  1.00  0.00           C  
ATOM    105  C   LYS A   9      -2.579  -5.358  -5.299  1.00  0.00           C  
ATOM    106  O   LYS A   9      -1.518  -5.958  -5.474  1.00  0.00           O  
ATOM    107  CB  LYS A   9      -3.607  -6.765  -7.094  1.00  0.00           C  
ATOM    108  CG  LYS A   9      -4.805  -7.581  -7.552  1.00  0.00           C  
ATOM    109  CD  LYS A   9      -4.755  -8.998  -7.006  1.00  0.00           C  
ATOM    110  CE  LYS A   9      -5.026  -9.030  -5.511  1.00  0.00           C  
ATOM    111  NZ  LYS A   9      -3.768  -9.117  -4.719  1.00  0.00           N  
ATOM    112  H   LYS A   9      -5.691  -4.796  -5.784  1.00  0.00           H  
ATOM    113  HA  LYS A   9      -4.363  -6.515  -5.108  1.00  0.00           H  
ATOM    114  HB2 LYS A   9      -3.305  -6.121  -7.907  1.00  0.00           H  
ATOM    115  HB3 LYS A   9      -2.801  -7.446  -6.867  1.00  0.00           H  
ATOM    116  HG2 LYS A   9      -5.708  -7.104  -7.202  1.00  0.00           H  
ATOM    117  HG3 LYS A   9      -4.810  -7.620  -8.632  1.00  0.00           H  
ATOM    118  HD2 LYS A   9      -5.501  -9.595  -7.510  1.00  0.00           H  
ATOM    119  HD3 LYS A   9      -3.774  -9.411  -7.194  1.00  0.00           H  
ATOM    120  HE2 LYS A   9      -5.553  -8.129  -5.234  1.00  0.00           H  
ATOM    121  HE3 LYS A   9      -5.643  -9.889  -5.288  1.00  0.00           H  
ATOM    122  HZ1 LYS A   9      -3.460  -8.166  -4.432  1.00  0.00           H  
ATOM    123  HZ2 LYS A   9      -3.016  -9.555  -5.289  1.00  0.00           H  
ATOM    124  HZ3 LYS A   9      -3.921  -9.693  -3.867  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.662  -4.216  -4.624  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.486  -3.586  -4.036  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.918  -4.440  -2.906  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.280  -4.725  -2.873  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -1.841  -2.196  -3.509  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.493  -0.978  -3.650  1.00  0.00           S  
ATOM    131  H   CYS A  10      -3.537  -3.786  -4.520  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.740  -3.489  -4.810  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -2.685  -1.814  -4.062  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -2.106  -2.272  -2.465  1.00  0.00           H  
ATOM    135  N   ALA A  11      -1.785  -4.843  -1.983  1.00  0.00           N  
ATOM    136  CA  ALA A  11      -1.369  -5.662  -0.851  1.00  0.00           C  
ATOM    137  C   ALA A  11      -0.708  -6.954  -1.317  1.00  0.00           C  
ATOM    138  O   ALA A  11      -1.356  -7.815  -1.913  1.00  0.00           O  
ATOM    139  CB  ALA A  11      -2.563  -5.970   0.041  1.00  0.00           C  
ATOM    140  H   ALA A  11      -2.726  -4.582  -2.064  1.00  0.00           H  
ATOM    141  HA  ALA A  11      -0.656  -5.093  -0.272  1.00  0.00           H  
ATOM    142  HB1 ALA A  11      -2.224  -6.467   0.939  1.00  0.00           H  
ATOM    143  HB2 ALA A  11      -3.250  -6.614  -0.487  1.00  0.00           H  
ATOM    144  HB3 ALA A  11      -3.062  -5.050   0.307  1.00  0.00           H  
ATOM    145  N   ALA A  12       0.586  -7.082  -1.044  1.00  0.00           N  
ATOM    146  CA  ALA A  12       1.337  -8.269  -1.437  1.00  0.00           C  
ATOM    147  C   ALA A  12       1.307  -9.327  -0.338  1.00  0.00           C  
ATOM    148  O   ALA A  12       1.398 -10.523  -0.614  1.00  0.00           O  
ATOM    149  CB  ALA A  12       2.773  -7.896  -1.774  1.00  0.00           C  
ATOM    150  H   ALA A  12       1.048  -6.361  -0.567  1.00  0.00           H  
ATOM    151  HA  ALA A  12       0.877  -8.675  -2.326  1.00  0.00           H  
ATOM    152  HB1 ALA A  12       3.386  -7.988  -0.889  1.00  0.00           H  
ATOM    153  HB2 ALA A  12       2.805  -6.877  -2.131  1.00  0.00           H  
ATOM    154  HB3 ALA A  12       3.145  -8.559  -2.541  1.00  0.00           H  
ATOM    155  N   ALA A  13       1.180  -8.879   0.907  1.00  0.00           N  
ATOM    156  CA  ALA A  13       1.138  -9.789   2.045  1.00  0.00           C  
ATOM    157  C   ALA A  13       0.782  -9.047   3.329  1.00  0.00           C  
ATOM    158  O   ALA A  13       1.275  -9.380   4.406  1.00  0.00           O  
ATOM    159  CB  ALA A  13       2.472 -10.503   2.197  1.00  0.00           C  
ATOM    160  H   ALA A  13       1.111  -7.916   1.064  1.00  0.00           H  
ATOM    161  HA  ALA A  13       0.379 -10.530   1.847  1.00  0.00           H  
ATOM    162  HB1 ALA A  13       2.307 -11.487   2.612  1.00  0.00           H  
ATOM    163  HB2 ALA A  13       3.110  -9.937   2.858  1.00  0.00           H  
ATOM    164  HB3 ALA A  13       2.944 -10.595   1.230  1.00  0.00           H  
ATOM    165  N   ALA A  14      -0.079  -8.041   3.207  1.00  0.00           N  
ATOM    166  CA  ALA A  14      -0.502  -7.254   4.358  1.00  0.00           C  
ATOM    167  C   ALA A  14       0.680  -6.526   4.990  1.00  0.00           C  
ATOM    168  O   ALA A  14       0.982  -6.715   6.169  1.00  0.00           O  
ATOM    169  CB  ALA A  14      -1.190  -8.143   5.382  1.00  0.00           C  
ATOM    170  H   ALA A  14      -0.438  -7.824   2.321  1.00  0.00           H  
ATOM    171  HA  ALA A  14      -1.219  -6.521   4.013  1.00  0.00           H  
ATOM    172  HB1 ALA A  14      -0.485  -8.418   6.152  1.00  0.00           H  
ATOM    173  HB2 ALA A  14      -1.557  -9.035   4.896  1.00  0.00           H  
ATOM    174  HB3 ALA A  14      -2.017  -7.609   5.826  1.00  0.00           H  
ATOM    175  N   ASN A  15       1.347  -5.692   4.199  1.00  0.00           N  
ATOM    176  CA  ASN A  15       2.497  -4.934   4.680  1.00  0.00           C  
ATOM    177  C   ASN A  15       2.436  -3.495   4.203  1.00  0.00           C  
ATOM    178  O   ASN A  15       2.828  -3.172   3.082  1.00  0.00           O  
ATOM    179  CB  ASN A  15       3.801  -5.589   4.223  1.00  0.00           C  
ATOM    180  CG  ASN A  15       4.885  -5.513   5.280  1.00  0.00           C  
ATOM    181  OD1 ASN A  15       5.057  -4.486   5.938  1.00  0.00           O  
ATOM    182  ND2 ASN A  15       5.627  -6.603   5.447  1.00  0.00           N  
ATOM    183  H   ASN A  15       1.059  -5.583   3.268  1.00  0.00           H  
ATOM    184  HA  ASN A  15       2.462  -4.927   5.762  1.00  0.00           H  
ATOM    185  HB2 ASN A  15       3.616  -6.629   3.999  1.00  0.00           H  
ATOM    186  HB3 ASN A  15       4.155  -5.089   3.334  1.00  0.00           H  
ATOM    187 HD21 ASN A  15       5.434  -7.383   4.886  1.00  0.00           H  
ATOM    188 HD22 ASN A  15       6.336  -6.581   6.123  1.00  0.00           H  
ATOM    189  N   VAL A  16       1.946  -2.640   5.085  1.00  0.00           N  
ATOM    190  CA  VAL A  16       1.821  -1.219   4.814  1.00  0.00           C  
ATOM    191  C   VAL A  16       3.089  -0.663   4.163  1.00  0.00           C  
ATOM    192  O   VAL A  16       3.018   0.087   3.188  1.00  0.00           O  
ATOM    193  CB  VAL A  16       1.527  -0.475   6.131  1.00  0.00           C  
ATOM    194  CG1 VAL A  16       2.087   0.943   6.121  1.00  0.00           C  
ATOM    195  CG2 VAL A  16       0.030  -0.458   6.405  1.00  0.00           C  
ATOM    196  H   VAL A  16       1.663  -2.977   5.960  1.00  0.00           H  
ATOM    197  HA  VAL A  16       0.987  -1.074   4.144  1.00  0.00           H  
ATOM    198  HB  VAL A  16       2.006  -1.029   6.929  1.00  0.00           H  
ATOM    199 HG11 VAL A  16       3.144   0.914   6.336  1.00  0.00           H  
ATOM    200 HG12 VAL A  16       1.583   1.534   6.870  1.00  0.00           H  
ATOM    201 HG13 VAL A  16       1.929   1.385   5.148  1.00  0.00           H  
ATOM    202 HG21 VAL A  16      -0.183   0.253   7.189  1.00  0.00           H  
ATOM    203 HG22 VAL A  16      -0.290  -1.442   6.714  1.00  0.00           H  
ATOM    204 HG23 VAL A  16      -0.496  -0.174   5.507  1.00  0.00           H  
ATOM    205  N   ALA A  17       4.244  -1.036   4.704  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.520  -0.574   4.170  1.00  0.00           C  
ATOM    207  C   ALA A  17       5.629  -0.884   2.682  1.00  0.00           C  
ATOM    208  O   ALA A  17       5.947  -0.009   1.877  1.00  0.00           O  
ATOM    209  CB  ALA A  17       6.674  -1.208   4.932  1.00  0.00           C  
ATOM    210  H   ALA A  17       4.238  -1.637   5.478  1.00  0.00           H  
ATOM    211  HA  ALA A  17       5.570   0.497   4.309  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       7.014  -2.087   4.405  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       6.342  -1.488   5.922  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       7.485  -0.499   5.012  1.00  0.00           H  
ATOM    215  N   ALA A  18       5.352  -2.132   2.323  1.00  0.00           N  
ATOM    216  CA  ALA A  18       5.408  -2.553   0.929  1.00  0.00           C  
ATOM    217  C   ALA A  18       4.413  -1.761   0.085  1.00  0.00           C  
ATOM    218  O   ALA A  18       4.566  -1.648  -1.130  1.00  0.00           O  
ATOM    219  CB  ALA A  18       5.133  -4.045   0.815  1.00  0.00           C  
ATOM    220  H   ALA A  18       5.097  -2.783   3.009  1.00  0.00           H  
ATOM    221  HA  ALA A  18       6.406  -2.364   0.562  1.00  0.00           H  
ATOM    222  HB1 ALA A  18       5.828  -4.587   1.438  1.00  0.00           H  
ATOM    223  HB2 ALA A  18       5.252  -4.355  -0.213  1.00  0.00           H  
ATOM    224  HB3 ALA A  18       4.123  -4.250   1.138  1.00  0.00           H  
ATOM    225  N   HIS A  19       3.393  -1.214   0.742  1.00  0.00           N  
ATOM    226  CA  HIS A  19       2.373  -0.430   0.058  1.00  0.00           C  
ATOM    227  C   HIS A  19       2.756   1.051  -0.011  1.00  0.00           C  
ATOM    228  O   HIS A  19       2.935   1.603  -1.093  1.00  0.00           O  
ATOM    229  CB  HIS A  19       1.015  -0.607   0.755  1.00  0.00           C  
ATOM    230  CG  HIS A  19       0.133   0.602   0.679  1.00  0.00           C  
ATOM    231  ND1 HIS A  19      -0.526   0.962  -0.475  1.00  0.00           N  
ATOM    232  CD2 HIS A  19      -0.117   1.531   1.634  1.00  0.00           C  
ATOM    233  CE1 HIS A  19      -1.141   2.091  -0.198  1.00  0.00           C  
ATOM    234  NE2 HIS A  19      -0.928   2.476   1.067  1.00  0.00           N  
ATOM    235  H   HIS A  19       3.324  -1.339   1.712  1.00  0.00           H  
ATOM    236  HA  HIS A  19       2.296  -0.811  -0.947  1.00  0.00           H  
ATOM    237  HB2 HIS A  19       0.487  -1.430   0.297  1.00  0.00           H  
ATOM    238  HB3 HIS A  19       1.182  -0.832   1.798  1.00  0.00           H  
ATOM    239  HD2 HIS A  19       0.252   1.530   2.650  1.00  0.00           H  
ATOM    240  HE1 HIS A  19      -1.699   2.662  -0.922  1.00  0.00           H  
ATOM    241  HE2 HIS A  19      -1.418   3.176   1.547  1.00  0.02           H  
ATOM    242  N   MET A  20       2.868   1.693   1.145  1.00  0.00           N  
ATOM    243  CA  MET A  20       3.214   3.113   1.199  1.00  0.00           C  
ATOM    244  C   MET A  20       4.445   3.434   0.348  1.00  0.00           C  
ATOM    245  O   MET A  20       4.640   4.575  -0.069  1.00  0.00           O  
ATOM    246  CB  MET A  20       3.457   3.543   2.647  1.00  0.00           C  
ATOM    247  CG  MET A  20       2.973   4.951   2.953  1.00  0.00           C  
ATOM    248  SD  MET A  20       2.906   5.292   4.722  1.00  0.00           S  
ATOM    249  CE  MET A  20       2.488   7.032   4.716  1.00  0.00           C  
ATOM    250  H   MET A  20       2.707   1.208   1.981  1.00  0.00           H  
ATOM    251  HA  MET A  20       2.372   3.670   0.809  1.00  0.00           H  
ATOM    252  HB2 MET A  20       2.944   2.857   3.305  1.00  0.00           H  
ATOM    253  HB3 MET A  20       4.517   3.498   2.850  1.00  0.00           H  
ATOM    254  HG2 MET A  20       3.647   5.657   2.491  1.00  0.00           H  
ATOM    255  HG3 MET A  20       1.984   5.074   2.539  1.00  0.00           H  
ATOM    256  HE1 MET A  20       1.893   7.264   5.587  1.00  0.00           H  
ATOM    257  HE2 MET A  20       1.925   7.265   3.824  1.00  0.00           H  
ATOM    258  HE3 MET A  20       3.394   7.621   4.733  1.00  0.00           H  
ATOM    259  N   THR A  21       5.279   2.426   0.102  1.00  0.00           N  
ATOM    260  CA  THR A  21       6.493   2.609  -0.690  1.00  0.00           C  
ATOM    261  C   THR A  21       6.199   3.256  -2.045  1.00  0.00           C  
ATOM    262  O   THR A  21       7.081   3.868  -2.650  1.00  0.00           O  
ATOM    263  CB  THR A  21       7.194   1.265  -0.899  1.00  0.00           C  
ATOM    264  OG1 THR A  21       8.448   1.447  -1.531  1.00  0.00           O  
ATOM    265  CG2 THR A  21       6.392   0.295  -1.739  1.00  0.00           C  
ATOM    266  H   THR A  21       5.079   1.540   0.467  1.00  0.00           H  
ATOM    267  HA  THR A  21       7.152   3.260  -0.135  1.00  0.00           H  
ATOM    268  HB  THR A  21       7.363   0.806   0.065  1.00  0.00           H  
ATOM    269  HG1 THR A  21       8.330   1.956  -2.336  1.00  0.00           H  
ATOM    270 HG21 THR A  21       5.339   0.483  -1.600  1.00  0.00           H  
ATOM    271 HG22 THR A  21       6.620  -0.717  -1.437  1.00  0.00           H  
ATOM    272 HG23 THR A  21       6.647   0.425  -2.781  1.00  0.00           H  
ATOM    273  N   HIS A  22       4.965   3.118  -2.523  1.00  0.00           N  
ATOM    274  CA  HIS A  22       4.577   3.691  -3.811  1.00  0.00           C  
ATOM    275  C   HIS A  22       3.338   4.558  -3.670  1.00  0.00           C  
ATOM    276  O   HIS A  22       3.182   5.564  -4.361  1.00  0.00           O  
ATOM    277  CB  HIS A  22       4.298   2.585  -4.833  1.00  0.00           C  
ATOM    278  CG  HIS A  22       3.634   1.371  -4.252  1.00  0.00           C  
ATOM    279  ND1 HIS A  22       4.194   0.114  -4.329  1.00  0.00           N  
ATOM    280  CD2 HIS A  22       2.461   1.217  -3.579  1.00  0.00           C  
ATOM    281  CE1 HIS A  22       3.402  -0.757  -3.733  1.00  0.00           C  
ATOM    282  NE2 HIS A  22       2.346  -0.115  -3.268  1.00  0.00           N  
ATOM    283  H   HIS A  22       4.301   2.618  -2.001  1.00  0.00           H  
ATOM    284  HA  HIS A  22       5.394   4.301  -4.166  1.00  0.00           H  
ATOM    285  HB2 HIS A  22       3.654   2.975  -5.606  1.00  0.00           H  
ATOM    286  HB3 HIS A  22       5.233   2.273  -5.275  1.00  0.00           H  
ATOM    287  HD1 HIS A  22       5.046  -0.107  -4.759  1.00  0.00           H  
ATOM    288  HD2 HIS A  22       1.746   1.997  -3.321  1.00  0.00           H  
ATOM    289  HE1 HIS A  22       3.584  -1.816  -3.643  1.00  0.00           H  
ATOM    290  HE2 HIS A  22       1.722  -0.483  -2.613  1.00  0.02           H  
ATOM    291  N   CYS A  23       2.455   4.143  -2.782  1.00  0.00           N  
ATOM    292  CA  CYS A  23       1.213   4.845  -2.543  1.00  0.00           C  
ATOM    293  C   CYS A  23       1.408   5.989  -1.554  1.00  0.00           C  
ATOM    294  O   CYS A  23       1.474   5.774  -0.343  1.00  0.00           O  
ATOM    295  CB  CYS A  23       0.192   3.851  -2.009  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -0.698   2.915  -3.300  1.00  0.00           S  
ATOM    297  H   CYS A  23       2.637   3.327  -2.276  1.00  0.00           H  
ATOM    298  HA  CYS A  23       0.863   5.242  -3.482  1.00  0.00           H  
ATOM    299  HB2 CYS A  23       0.703   3.135  -1.385  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -0.533   4.377  -1.416  1.00  0.00           H  
ATOM    301  N   ALA A  24       1.499   7.208  -2.077  1.00  0.00           N  
ATOM    302  CA  ALA A  24       1.686   8.387  -1.241  1.00  0.00           C  
ATOM    303  C   ALA A  24       1.308   9.658  -1.993  1.00  0.00           C  
ATOM    304  O   ALA A  24       1.947  10.699  -1.835  1.00  0.00           O  
ATOM    305  CB  ALA A  24       3.125   8.467  -0.756  1.00  0.00           C  
ATOM    306  H   ALA A  24       1.438   7.316  -3.049  1.00  0.00           H  
ATOM    307  HA  ALA A  24       1.046   8.287  -0.377  1.00  0.00           H  
ATOM    308  HB1 ALA A  24       3.150   8.903   0.231  1.00  0.00           H  
ATOM    309  HB2 ALA A  24       3.701   9.079  -1.435  1.00  0.00           H  
ATOM    310  HB3 ALA A  24       3.549   7.473  -0.721  1.00  0.00           H  
ATOM    311  N   LYS A  25       0.263   9.568  -2.809  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -0.201  10.712  -3.587  1.00  0.00           C  
ATOM    313  C   LYS A  25      -1.675  10.991  -3.316  1.00  0.00           C  
ATOM    314  O   LYS A  25      -2.187  10.513  -2.281  1.00  0.00           O  
ATOM    315  CB  LYS A  25       0.017  10.463  -5.080  1.00  0.00           C  
ATOM    316  CG  LYS A  25       0.277  11.731  -5.877  1.00  0.00           C  
ATOM    317  CD  LYS A  25       0.499  11.427  -7.349  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.800  11.506  -8.137  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -1.837  10.591  -7.588  1.00  0.00           N  
ATOM    320  OXT LYS A  25      -2.306  11.685  -4.139  1.00  1.00           O  
ATOM    321  H   LYS A  25      -0.206   8.712  -2.893  1.00  0.00           H  
ATOM    322  HA  LYS A  25       0.377  11.573  -3.286  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       0.865   9.806  -5.204  1.00  0.00           H  
ATOM    324  HB3 LYS A  25      -0.862   9.982  -5.485  1.00  0.00           H  
ATOM    325  HG2 LYS A  25      -0.575  12.386  -5.780  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       1.156  12.218  -5.483  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       1.197  12.145  -7.754  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       0.908  10.432  -7.445  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -1.169  12.520  -8.096  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -0.600  11.237  -9.163  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -1.424   9.655  -7.396  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -2.614  10.481  -8.271  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -2.222  10.976  -6.702  1.00  0.00           H  
TER     334      LYS A  25                                                      
HETATM  335 ZN    ZN A  26      -1.149   0.832  -2.389  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -1.851   4.618   3.844  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.902   3.258   4.441  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.626   2.282   3.520  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.470   2.681   2.716  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.585   3.305   5.800  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.782   4.815   3.425  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -1.105   4.617   3.119  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -1.635   5.291   4.605  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.890   2.913   4.588  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.414   4.270   6.256  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.179   2.530   6.434  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.647   3.150   5.675  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.291   1.002   3.642  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.908  -0.032   2.820  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.422  -0.056   3.013  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.168  -0.415   2.102  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.332  -1.425   3.144  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.612  -1.799   4.592  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.895  -2.473   2.195  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.611   0.747   4.301  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.692   0.192   1.785  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.261  -1.388   3.008  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -1.787  -2.378   4.981  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -3.519  -2.385   4.644  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -2.730  -0.901   5.180  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -2.354  -3.399   2.319  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.793  -2.129   1.177  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.940  -2.634   2.417  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.869   0.328   4.204  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.293   0.350   4.516  1.00  0.00           C  
ATOM     31  C   SER A   3      -7.032   1.332   3.612  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.201   1.128   3.283  1.00  0.00           O  
ATOM     33  CB  SER A   3      -6.510   0.727   5.982  1.00  0.00           C  
ATOM     34  OG  SER A   3      -7.638   0.058   6.519  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.225   0.603   4.891  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.685  -0.642   4.346  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -5.637   0.451   6.556  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -6.668   1.793   6.059  1.00  0.00           H  
ATOM     39  HG  SER A   3      -7.618  -0.864   6.258  1.00  0.00           H  
ATOM     40  N   ALA A   4      -6.343   2.396   3.214  1.00  0.00           N  
ATOM     41  CA  ALA A   4      -6.934   3.409   2.348  1.00  0.00           C  
ATOM     42  C   ALA A   4      -6.248   3.439   0.986  1.00  0.00           C  
ATOM     43  O   ALA A   4      -6.218   4.473   0.319  1.00  0.00           O  
ATOM     44  CB  ALA A   4      -6.857   4.777   3.009  1.00  0.00           C  
ATOM     45  H   ALA A   4      -5.415   2.503   3.509  1.00  0.00           H  
ATOM     46  HA  ALA A   4      -7.977   3.161   2.209  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      -6.972   4.667   4.077  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      -7.647   5.407   2.625  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      -5.900   5.228   2.793  1.00  0.00           H  
ATOM     50  N   CYS A   5      -5.699   2.299   0.578  1.00  0.00           N  
ATOM     51  CA  CYS A   5      -5.015   2.197  -0.706  1.00  0.00           C  
ATOM     52  C   CYS A   5      -6.017   2.189  -1.856  1.00  0.00           C  
ATOM     53  O   CYS A   5      -7.132   1.686  -1.721  1.00  0.00           O  
ATOM     54  CB  CYS A   5      -4.155   0.930  -0.746  1.00  0.00           C  
ATOM     55  SG  CYS A   5      -3.437   0.555  -2.379  1.00  0.00           S  
ATOM     56  H   CYS A   5      -5.757   1.508   1.153  1.00  0.00           H  
ATOM     57  HA  CYS A   5      -4.374   3.060  -0.809  1.00  0.00           H  
ATOM     58  HB2 CYS A   5      -3.338   1.039  -0.054  1.00  0.00           H  
ATOM     59  HB3 CYS A   5      -4.759   0.085  -0.451  1.00  0.00           H  
ATOM     60  N   ALA A   6      -5.606   2.746  -2.990  1.00  0.00           N  
ATOM     61  CA  ALA A   6      -6.460   2.802  -4.169  1.00  0.00           C  
ATOM     62  C   ALA A   6      -5.951   1.864  -5.259  1.00  0.00           C  
ATOM     63  O   ALA A   6      -6.711   1.442  -6.131  1.00  0.00           O  
ATOM     64  CB  ALA A   6      -6.542   4.228  -4.693  1.00  0.00           C  
ATOM     65  H   ALA A   6      -4.703   3.127  -3.035  1.00  0.00           H  
ATOM     66  HA  ALA A   6      -7.453   2.493  -3.876  1.00  0.00           H  
ATOM     67  HB1 ALA A   6      -7.339   4.752  -4.188  1.00  0.00           H  
ATOM     68  HB2 ALA A   6      -6.738   4.211  -5.754  1.00  0.00           H  
ATOM     69  HB3 ALA A   6      -5.605   4.733  -4.507  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.662   1.541  -5.207  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.056   0.652  -6.192  1.00  0.00           C  
ATOM     72  C   LEU A   7      -4.662  -0.749  -6.113  1.00  0.00           C  
ATOM     73  O   LEU A   7      -4.899  -1.268  -5.023  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -2.543   0.575  -5.980  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -1.732   1.656  -6.697  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -0.293   1.660  -6.200  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -1.777   1.446  -8.202  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.104   1.908  -4.489  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.253   1.064  -7.171  1.00  0.00           H  
ATOM     80  HB2 LEU A   7      -2.346   0.648  -4.920  1.00  0.00           H  
ATOM     81  HB3 LEU A   7      -2.201  -0.389  -6.326  1.00  0.00           H  
ATOM     82  HG  LEU A   7      -2.162   2.622  -6.478  1.00  0.00           H  
ATOM     83 HD11 LEU A   7      -0.234   1.132  -5.261  1.00  0.00           H  
ATOM     84 HD12 LEU A   7       0.037   2.679  -6.062  1.00  0.00           H  
ATOM     85 HD13 LEU A   7       0.340   1.173  -6.928  1.00  0.00           H  
ATOM     86 HD21 LEU A   7      -2.779   1.173  -8.497  1.00  0.00           H  
ATOM     87 HD22 LEU A   7      -1.094   0.656  -8.475  1.00  0.00           H  
ATOM     88 HD23 LEU A   7      -1.491   2.359  -8.702  1.00  0.00           H  
ATOM     89  N   PRO A   8      -4.923  -1.381  -7.272  1.00  0.00           N  
ATOM     90  CA  PRO A   8      -5.502  -2.725  -7.325  1.00  0.00           C  
ATOM     91  C   PRO A   8      -4.464  -3.812  -7.065  1.00  0.00           C  
ATOM     92  O   PRO A   8      -3.366  -3.780  -7.619  1.00  0.00           O  
ATOM     93  CB  PRO A   8      -6.025  -2.815  -8.755  1.00  0.00           C  
ATOM     94  CG  PRO A   8      -5.103  -1.951  -9.544  1.00  0.00           C  
ATOM     95  CD  PRO A   8      -4.674  -0.837  -8.623  1.00  0.00           C  
ATOM     96  HA  PRO A   8      -6.321  -2.833  -6.629  1.00  0.00           H  
ATOM     97  HB2 PRO A   8      -5.992  -3.842  -9.091  1.00  0.00           H  
ATOM     98  HB3 PRO A   8      -7.040  -2.449  -8.796  1.00  0.00           H  
ATOM     99  HG2 PRO A   8      -4.245  -2.525  -9.862  1.00  0.00           H  
ATOM    100  HG3 PRO A   8      -5.622  -1.547 -10.401  1.00  0.00           H  
ATOM    101  HD2 PRO A   8      -3.625  -0.618  -8.760  1.00  0.00           H  
ATOM    102  HD3 PRO A   8      -5.270   0.046  -8.797  1.00  0.00           H  
ATOM    103  N   LYS A   9      -4.821  -4.776  -6.221  1.00  0.00           N  
ATOM    104  CA  LYS A   9      -3.919  -5.874  -5.889  1.00  0.00           C  
ATOM    105  C   LYS A   9      -2.610  -5.348  -5.309  1.00  0.00           C  
ATOM    106  O   LYS A   9      -1.554  -5.960  -5.476  1.00  0.00           O  
ATOM    107  CB  LYS A   9      -3.636  -6.722  -7.130  1.00  0.00           C  
ATOM    108  CG  LYS A   9      -3.409  -8.193  -6.823  1.00  0.00           C  
ATOM    109  CD  LYS A   9      -4.720  -8.963  -6.789  1.00  0.00           C  
ATOM    110  CE  LYS A   9      -5.210  -9.165  -5.365  1.00  0.00           C  
ATOM    111  NZ  LYS A   9      -4.854 -10.513  -4.841  1.00  0.00           N  
ATOM    112  H   LYS A   9      -5.710  -4.747  -5.811  1.00  0.00           H  
ATOM    113  HA  LYS A   9      -4.406  -6.490  -5.147  1.00  0.00           H  
ATOM    114  HB2 LYS A   9      -4.475  -6.642  -7.805  1.00  0.00           H  
ATOM    115  HB3 LYS A   9      -2.753  -6.339  -7.621  1.00  0.00           H  
ATOM    116  HG2 LYS A   9      -2.776  -8.617  -7.588  1.00  0.00           H  
ATOM    117  HG3 LYS A   9      -2.926  -8.280  -5.862  1.00  0.00           H  
ATOM    118  HD2 LYS A   9      -5.466  -8.410  -7.341  1.00  0.00           H  
ATOM    119  HD3 LYS A   9      -4.571  -9.928  -7.250  1.00  0.00           H  
ATOM    120  HE2 LYS A   9      -4.762  -8.413  -4.733  1.00  0.00           H  
ATOM    121  HE3 LYS A   9      -6.284  -9.055  -5.348  1.00  0.00           H  
ATOM    122  HZ1 LYS A   9      -4.635 -10.455  -3.825  1.00  0.00           H  
ATOM    123  HZ2 LYS A   9      -4.021 -10.883  -5.342  1.00  0.00           H  
ATOM    124  HZ3 LYS A   9      -5.648 -11.171  -4.977  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.687  -4.209  -4.629  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.510  -3.597  -4.024  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.967  -4.461  -2.890  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.228  -4.749  -2.831  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -1.852  -2.203  -3.497  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.498  -0.993  -3.648  1.00  0.00           S  
ATOM    131  H   CYS A  10      -3.557  -3.769  -4.532  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.752  -3.508  -4.788  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -2.697  -1.817  -4.048  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -2.113  -2.276  -2.452  1.00  0.00           H  
ATOM    135  N   ALA A  11      -1.855  -4.870  -1.989  1.00  0.00           N  
ATOM    136  CA  ALA A  11      -1.467  -5.701  -0.855  1.00  0.00           C  
ATOM    137  C   ALA A  11      -0.795  -6.989  -1.317  1.00  0.00           C  
ATOM    138  O   ALA A  11      -1.426  -7.838  -1.946  1.00  0.00           O  
ATOM    139  CB  ALA A  11      -2.681  -6.016   0.006  1.00  0.00           C  
ATOM    140  H   ALA A  11      -2.793  -4.607  -2.089  1.00  0.00           H  
ATOM    141  HA  ALA A  11      -0.767  -5.137  -0.255  1.00  0.00           H  
ATOM    142  HB1 ALA A  11      -2.364  -6.533   0.900  1.00  0.00           H  
ATOM    143  HB2 ALA A  11      -3.363  -6.642  -0.549  1.00  0.00           H  
ATOM    144  HB3 ALA A  11      -3.178  -5.096   0.280  1.00  0.00           H  
ATOM    145  N   ALA A  12       0.489  -7.126  -1.003  1.00  0.00           N  
ATOM    146  CA  ALA A  12       1.247  -8.310  -1.386  1.00  0.00           C  
ATOM    147  C   ALA A  12       1.250  -9.348  -0.269  1.00  0.00           C  
ATOM    148  O   ALA A  12       1.347 -10.548  -0.524  1.00  0.00           O  
ATOM    149  CB  ALA A  12       2.672  -7.926  -1.756  1.00  0.00           C  
ATOM    150  H   ALA A  12       0.936  -6.414  -0.500  1.00  0.00           H  
ATOM    151  HA  ALA A  12       0.777  -8.738  -2.261  1.00  0.00           H  
ATOM    152  HB1 ALA A  12       3.281  -8.816  -1.814  1.00  0.00           H  
ATOM    153  HB2 ALA A  12       3.073  -7.264  -1.003  1.00  0.00           H  
ATOM    154  HB3 ALA A  12       2.674  -7.427  -2.713  1.00  0.00           H  
ATOM    155  N   ALA A  13       1.143  -8.879   0.971  1.00  0.00           N  
ATOM    156  CA  ALA A  13       1.133  -9.766   2.125  1.00  0.00           C  
ATOM    157  C   ALA A  13       0.797  -9.004   3.402  1.00  0.00           C  
ATOM    158  O   ALA A  13       1.316  -9.312   4.475  1.00  0.00           O  
ATOM    159  CB  ALA A  13       2.476 -10.467   2.263  1.00  0.00           C  
ATOM    160  H   ALA A  13       1.069  -7.912   1.111  1.00  0.00           H  
ATOM    161  HA  ALA A  13       0.376 -10.518   1.958  1.00  0.00           H  
ATOM    162  HB1 ALA A  13       2.640 -10.730   3.298  1.00  0.00           H  
ATOM    163  HB2 ALA A  13       3.263  -9.807   1.930  1.00  0.00           H  
ATOM    164  HB3 ALA A  13       2.478 -11.363   1.660  1.00  0.00           H  
ATOM    165  N   ALA A  14      -0.074  -8.008   3.280  1.00  0.00           N  
ATOM    166  CA  ALA A  14      -0.480  -7.202   4.425  1.00  0.00           C  
ATOM    167  C   ALA A  14       0.714  -6.471   5.033  1.00  0.00           C  
ATOM    168  O   ALA A  14       1.030  -6.646   6.210  1.00  0.00           O  
ATOM    169  CB  ALA A  14      -1.158  -8.075   5.470  1.00  0.00           C  
ATOM    170  H   ALA A  14      -0.453  -7.810   2.398  1.00  0.00           H  
ATOM    171  HA  ALA A  14      -1.198  -6.472   4.080  1.00  0.00           H  
ATOM    172  HB1 ALA A  14      -0.980  -7.664   6.453  1.00  0.00           H  
ATOM    173  HB2 ALA A  14      -0.754  -9.075   5.420  1.00  0.00           H  
ATOM    174  HB3 ALA A  14      -2.220  -8.105   5.280  1.00  0.00           H  
ATOM    175  N   ASN A  15       1.372  -5.649   4.222  1.00  0.00           N  
ATOM    176  CA  ASN A  15       2.530  -4.889   4.679  1.00  0.00           C  
ATOM    177  C   ASN A  15       2.460  -3.451   4.198  1.00  0.00           C  
ATOM    178  O   ASN A  15       2.836  -3.132   3.070  1.00  0.00           O  
ATOM    179  CB  ASN A  15       3.826  -5.544   4.202  1.00  0.00           C  
ATOM    180  CG  ASN A  15       4.963  -5.367   5.190  1.00  0.00           C  
ATOM    181  OD1 ASN A  15       4.739  -5.239   6.394  1.00  0.00           O  
ATOM    182  ND2 ASN A  15       6.190  -5.356   4.685  1.00  0.00           N  
ATOM    183  H   ASN A  15       1.071  -5.550   3.295  1.00  0.00           H  
ATOM    184  HA  ASN A  15       2.516  -4.876   5.762  1.00  0.00           H  
ATOM    185  HB2 ASN A  15       3.658  -6.602   4.063  1.00  0.00           H  
ATOM    186  HB3 ASN A  15       4.120  -5.104   3.260  1.00  0.00           H  
ATOM    187 HD21 ASN A  15       6.293  -5.461   3.716  1.00  0.00           H  
ATOM    188 HD22 ASN A  15       6.943  -5.242   5.301  1.00  0.00           H  
ATOM    189  N   VAL A  16       1.982  -2.593   5.082  1.00  0.00           N  
ATOM    190  CA  VAL A  16       1.850  -1.174   4.808  1.00  0.00           C  
ATOM    191  C   VAL A  16       3.114  -0.614   4.152  1.00  0.00           C  
ATOM    192  O   VAL A  16       3.039   0.126   3.172  1.00  0.00           O  
ATOM    193  CB  VAL A  16       1.554  -0.428   6.124  1.00  0.00           C  
ATOM    194  CG1 VAL A  16       2.109   0.992   6.109  1.00  0.00           C  
ATOM    195  CG2 VAL A  16       0.059  -0.417   6.401  1.00  0.00           C  
ATOM    196  H   VAL A  16       1.711  -2.928   5.963  1.00  0.00           H  
ATOM    197  HA  VAL A  16       1.014  -1.035   4.140  1.00  0.00           H  
ATOM    198  HB  VAL A  16       2.038  -0.978   6.922  1.00  0.00           H  
ATOM    199 HG11 VAL A  16       3.188   0.958   6.147  1.00  0.00           H  
ATOM    200 HG12 VAL A  16       1.735   1.533   6.966  1.00  0.00           H  
ATOM    201 HG13 VAL A  16       1.796   1.492   5.203  1.00  0.00           H  
ATOM    202 HG21 VAL A  16      -0.110  -0.501   7.464  1.00  0.00           H  
ATOM    203 HG22 VAL A  16      -0.407  -1.250   5.896  1.00  0.00           H  
ATOM    204 HG23 VAL A  16      -0.366   0.507   6.040  1.00  0.00           H  
ATOM    205  N   ALA A  17       4.271  -0.975   4.699  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.544  -0.507   4.162  1.00  0.00           C  
ATOM    207  C   ALA A  17       5.655  -0.825   2.676  1.00  0.00           C  
ATOM    208  O   ALA A  17       5.964   0.048   1.865  1.00  0.00           O  
ATOM    209  CB  ALA A  17       6.703  -1.130   4.927  1.00  0.00           C  
ATOM    210  H   ALA A  17       4.269  -1.568   5.479  1.00  0.00           H  
ATOM    211  HA  ALA A  17       5.588   0.563   4.294  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       7.088  -1.974   4.373  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       6.357  -1.462   5.895  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       7.485  -0.396   5.056  1.00  0.00           H  
ATOM    215  N   ALA A  18       5.388  -2.078   2.323  1.00  0.00           N  
ATOM    216  CA  ALA A  18       5.445  -2.505   0.931  1.00  0.00           C  
ATOM    217  C   ALA A  18       4.445  -1.724   0.085  1.00  0.00           C  
ATOM    218  O   ALA A  18       4.596  -1.617  -1.132  1.00  0.00           O  
ATOM    219  CB  ALA A  18       5.179  -3.999   0.825  1.00  0.00           C  
ATOM    220  H   ALA A  18       5.139  -2.727   3.013  1.00  0.00           H  
ATOM    221  HA  ALA A  18       6.443  -2.312   0.564  1.00  0.00           H  
ATOM    222  HB1 ALA A  18       5.784  -4.417   0.035  1.00  0.00           H  
ATOM    223  HB2 ALA A  18       4.135  -4.164   0.605  1.00  0.00           H  
ATOM    224  HB3 ALA A  18       5.429  -4.476   1.761  1.00  0.00           H  
ATOM    225  N   HIS A  19       3.423  -1.177   0.740  1.00  0.00           N  
ATOM    226  CA  HIS A  19       2.398  -0.403   0.053  1.00  0.00           C  
ATOM    227  C   HIS A  19       2.772   1.080  -0.022  1.00  0.00           C  
ATOM    228  O   HIS A  19       2.952   1.628  -1.106  1.00  0.00           O  
ATOM    229  CB  HIS A  19       1.042  -0.587   0.751  1.00  0.00           C  
ATOM    230  CG  HIS A  19       0.152   0.617   0.673  1.00  0.00           C  
ATOM    231  ND1 HIS A  19      -0.517   0.964  -0.480  1.00  0.00           N  
ATOM    232  CD2 HIS A  19      -0.099   1.548   1.624  1.00  0.00           C  
ATOM    233  CE1 HIS A  19      -1.139   2.091  -0.205  1.00  0.00           C  
ATOM    234  NE2 HIS A  19      -0.922   2.484   1.056  1.00  0.00           N  
ATOM    235  H   HIS A  19       3.358  -1.297   1.711  1.00  0.00           H  
ATOM    236  HA  HIS A  19       2.324  -0.788  -0.950  1.00  0.00           H  
ATOM    237  HB2 HIS A  19       0.520  -1.414   0.294  1.00  0.00           H  
ATOM    238  HB3 HIS A  19       1.212  -0.809   1.795  1.00  0.00           H  
ATOM    239  HD2 HIS A  19       0.276   1.556   2.638  1.00  0.00           H  
ATOM    240  HE1 HIS A  19      -1.707   2.653  -0.929  1.00  0.00           H  
ATOM    241  HE2 HIS A  19      -1.412   3.184   1.535  1.00  0.02           H  
ATOM    242  N   MET A  20       2.876   1.730   1.132  1.00  0.00           N  
ATOM    243  CA  MET A  20       3.212   3.153   1.180  1.00  0.00           C  
ATOM    244  C   MET A  20       4.439   3.477   0.324  1.00  0.00           C  
ATOM    245  O   MET A  20       4.621   4.617  -0.102  1.00  0.00           O  
ATOM    246  CB  MET A  20       3.456   3.588   2.625  1.00  0.00           C  
ATOM    247  CG  MET A  20       2.972   4.996   2.927  1.00  0.00           C  
ATOM    248  SD  MET A  20       2.338   5.169   4.605  1.00  0.00           S  
ATOM    249  CE  MET A  20       3.864   5.229   5.539  1.00  0.00           C  
ATOM    250  H   MET A  20       2.714   1.247   1.970  1.00  0.00           H  
ATOM    251  HA  MET A  20       2.364   3.701   0.790  1.00  0.00           H  
ATOM    252  HB2 MET A  20       2.944   2.905   3.287  1.00  0.00           H  
ATOM    253  HB3 MET A  20       4.517   3.545   2.827  1.00  0.00           H  
ATOM    254  HG2 MET A  20       3.796   5.683   2.797  1.00  0.00           H  
ATOM    255  HG3 MET A  20       2.185   5.248   2.230  1.00  0.00           H  
ATOM    256  HE1 MET A  20       3.682   4.889   6.548  1.00  0.00           H  
ATOM    257  HE2 MET A  20       4.232   6.244   5.563  1.00  0.00           H  
ATOM    258  HE3 MET A  20       4.599   4.591   5.071  1.00  0.00           H  
ATOM    259  N   THR A  21       5.281   2.476   0.084  1.00  0.00           N  
ATOM    260  CA  THR A  21       6.493   2.663  -0.711  1.00  0.00           C  
ATOM    261  C   THR A  21       6.189   3.291  -2.073  1.00  0.00           C  
ATOM    262  O   THR A  21       7.064   3.902  -2.688  1.00  0.00           O  
ATOM    263  CB  THR A  21       7.209   1.325  -0.905  1.00  0.00           C  
ATOM    264  OG1 THR A  21       8.458   1.514  -1.543  1.00  0.00           O  
ATOM    265  CG2 THR A  21       6.415   0.336  -1.731  1.00  0.00           C  
ATOM    266  H   THR A  21       5.090   1.591   0.457  1.00  0.00           H  
ATOM    267  HA  THR A  21       7.144   3.328  -0.163  1.00  0.00           H  
ATOM    268  HB  THR A  21       7.385   0.880   0.063  1.00  0.00           H  
ATOM    269  HG1 THR A  21       9.057   0.808  -1.290  1.00  0.00           H  
ATOM    270 HG21 THR A  21       6.666   0.456  -2.775  1.00  0.00           H  
ATOM    271 HG22 THR A  21       5.359   0.514  -1.592  1.00  0.00           H  
ATOM    272 HG23 THR A  21       6.655  -0.669  -1.417  1.00  0.00           H  
ATOM    273  N   HIS A  22       4.955   3.136  -2.546  1.00  0.00           N  
ATOM    274  CA  HIS A  22       4.560   3.692  -3.841  1.00  0.00           C  
ATOM    275  C   HIS A  22       3.315   4.552  -3.707  1.00  0.00           C  
ATOM    276  O   HIS A  22       3.150   5.548  -4.412  1.00  0.00           O  
ATOM    277  CB  HIS A  22       4.286   2.571  -4.847  1.00  0.00           C  
ATOM    278  CG  HIS A  22       3.623   1.363  -4.252  1.00  0.00           C  
ATOM    279  ND1 HIS A  22       4.185   0.107  -4.309  1.00  0.00           N  
ATOM    280  CD2 HIS A  22       2.447   1.216  -3.581  1.00  0.00           C  
ATOM    281  CE1 HIS A  22       3.394  -0.757  -3.705  1.00  0.00           C  
ATOM    282  NE2 HIS A  22       2.335  -0.112  -3.253  1.00  0.00           N  
ATOM    283  H   HIS A  22       4.297   2.639  -2.017  1.00  0.00           H  
ATOM    284  HA  HIS A  22       5.371   4.303  -4.204  1.00  0.00           H  
ATOM    285  HB2 HIS A  22       3.644   2.949  -5.627  1.00  0.00           H  
ATOM    286  HB3 HIS A  22       5.224   2.255  -5.283  1.00  0.00           H  
ATOM    287  HD1 HIS A  22       5.040  -0.119  -4.733  1.00  0.00           H  
ATOM    288  HD2 HIS A  22       1.730   1.998  -3.336  1.00  0.00           H  
ATOM    289  HE1 HIS A  22       3.578  -1.815  -3.599  1.00  0.00           H  
ATOM    290  HE2 HIS A  22       1.706  -0.472  -2.598  1.00  0.02           H  
ATOM    291  N   CYS A  23       2.437   4.143  -2.810  1.00  0.00           N  
ATOM    292  CA  CYS A  23       1.192   4.840  -2.577  1.00  0.00           C  
ATOM    293  C   CYS A  23       1.380   5.997  -1.601  1.00  0.00           C  
ATOM    294  O   CYS A  23       1.067   5.881  -0.416  1.00  0.00           O  
ATOM    295  CB  CYS A  23       0.176   3.847  -2.032  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -0.719   2.902  -3.313  1.00  0.00           S  
ATOM    297  H   CYS A  23       2.626   3.335  -2.293  1.00  0.00           H  
ATOM    298  HA  CYS A  23       0.838   5.226  -3.520  1.00  0.00           H  
ATOM    299  HB2 CYS A  23       0.694   3.135  -1.407  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -0.547   4.374  -1.437  1.00  0.00           H  
ATOM    301  N   ALA A  24       1.896   7.113  -2.106  1.00  0.00           N  
ATOM    302  CA  ALA A  24       2.126   8.291  -1.280  1.00  0.00           C  
ATOM    303  C   ALA A  24       1.670   9.560  -1.991  1.00  0.00           C  
ATOM    304  O   ALA A  24       2.237  10.634  -1.793  1.00  0.00           O  
ATOM    305  CB  ALA A  24       3.597   8.394  -0.907  1.00  0.00           C  
ATOM    306  H   ALA A  24       2.126   7.145  -3.058  1.00  0.00           H  
ATOM    307  HA  ALA A  24       1.556   8.176  -0.369  1.00  0.00           H  
ATOM    308  HB1 ALA A  24       3.853   9.428  -0.729  1.00  0.00           H  
ATOM    309  HB2 ALA A  24       4.202   8.007  -1.715  1.00  0.00           H  
ATOM    310  HB3 ALA A  24       3.783   7.818  -0.011  1.00  0.00           H  
ATOM    311  N   LYS A  25       0.639   9.428  -2.821  1.00  0.00           N  
ATOM    312  CA  LYS A  25       0.106  10.564  -3.563  1.00  0.00           C  
ATOM    313  C   LYS A  25      -1.254  10.984  -3.012  1.00  0.00           C  
ATOM    314  O   LYS A  25      -2.195  10.166  -3.078  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -0.017  10.218  -5.048  1.00  0.00           C  
ATOM    316  CG  LYS A  25       1.238  10.523  -5.849  1.00  0.00           C  
ATOM    317  CD  LYS A  25       1.216   9.830  -7.202  1.00  0.00           C  
ATOM    318  CE  LYS A  25       0.197  10.463  -8.136  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -1.115   9.760  -8.086  1.00  0.00           N  
ATOM    320  OXT LYS A  25      -1.364  12.125  -2.518  1.00  1.00           O  
ATOM    321  H   LYS A  25       0.229   8.546  -2.937  1.00  0.00           H  
ATOM    322  HA  LYS A  25       0.796  11.387  -3.451  1.00  0.00           H  
ATOM    323  HB2 LYS A  25      -0.233   9.164  -5.143  1.00  0.00           H  
ATOM    324  HB3 LYS A  25      -0.835  10.783  -5.471  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       1.304  11.590  -6.004  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       2.099  10.183  -5.294  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       2.195   9.905  -7.650  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       0.962   8.790  -7.059  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       0.055  11.494  -7.848  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       0.579  10.422  -9.146  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -1.244   9.311  -7.156  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -1.157   9.027  -8.822  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -1.889  10.437  -8.243  1.00  0.00           H  
TER     334      LYS A  25                                                      
HETATM  335 ZN    ZN A  26      -1.149   0.819  -2.389  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -1.950   5.009   3.982  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.054   3.666   4.610  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.673   2.658   3.647  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.538   3.005   2.842  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.874   3.746   5.889  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.455   4.897   3.074  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -1.412   5.621   4.630  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -2.915   5.369   3.840  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -1.060   3.334   4.870  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.550   4.594   6.472  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.736   2.841   6.462  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.919   3.858   5.640  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.224   1.412   3.735  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.734   0.352   2.872  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.241   0.181   3.043  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.940  -0.217   2.111  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.034  -0.991   3.160  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.302  -1.443   4.588  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.482  -2.052   2.165  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.534   1.197   4.398  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.527   0.630   1.848  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -0.970  -0.850   3.046  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -2.175  -0.607   5.260  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -1.607  -2.227   4.853  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -3.312  -1.817   4.664  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -1.988  -2.987   2.389  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.221  -1.739   1.164  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.551  -2.183   2.234  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.736   0.485   4.239  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.159   0.364   4.530  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.981   1.253   3.601  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.118   0.928   3.262  1.00  0.00           O  
ATOM     33  CB  SER A   3      -6.436   0.738   5.988  1.00  0.00           C  
ATOM     34  OG  SER A   3      -7.606   0.096   6.466  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.128   0.797   4.942  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.444  -0.664   4.371  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -5.599   0.434   6.600  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -6.569   1.807   6.065  1.00  0.00           H  
ATOM     39  HG  SER A   3      -7.525  -0.853   6.340  1.00  0.00           H  
ATOM     40  N   ALA A   4      -6.397   2.376   3.194  1.00  0.00           N  
ATOM     41  CA  ALA A   4      -7.074   3.310   2.304  1.00  0.00           C  
ATOM     42  C   ALA A   4      -6.402   3.355   0.935  1.00  0.00           C  
ATOM     43  O   ALA A   4      -6.466   4.366   0.235  1.00  0.00           O  
ATOM     44  CB  ALA A   4      -7.107   4.698   2.925  1.00  0.00           C  
ATOM     45  H   ALA A   4      -5.488   2.580   3.499  1.00  0.00           H  
ATOM     46  HA  ALA A   4      -8.094   2.973   2.181  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      -7.572   4.647   3.897  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      -7.675   5.363   2.290  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      -6.099   5.071   3.025  1.00  0.00           H  
ATOM     50  N   CYS A   5      -5.757   2.255   0.559  1.00  0.00           N  
ATOM     51  CA  CYS A   5      -5.073   2.172  -0.725  1.00  0.00           C  
ATOM     52  C   CYS A   5      -6.078   2.129  -1.874  1.00  0.00           C  
ATOM     53  O   CYS A   5      -7.175   1.589  -1.733  1.00  0.00           O  
ATOM     54  CB  CYS A   5      -4.173   0.933  -0.766  1.00  0.00           C  
ATOM     55  SG  CYS A   5      -3.443   0.581  -2.399  1.00  0.00           S  
ATOM     56  H   CYS A   5      -5.741   1.481   1.160  1.00  0.00           H  
ATOM     57  HA  CYS A   5      -4.461   3.054  -0.832  1.00  0.00           H  
ATOM     58  HB2 CYS A   5      -3.361   1.069  -0.073  1.00  0.00           H  
ATOM     59  HB3 CYS A   5      -4.750   0.068  -0.470  1.00  0.00           H  
ATOM     60  N   ALA A   6      -5.690   2.699  -3.008  1.00  0.00           N  
ATOM     61  CA  ALA A   6      -6.550   2.725  -4.184  1.00  0.00           C  
ATOM     62  C   ALA A   6      -6.022   1.794  -5.271  1.00  0.00           C  
ATOM     63  O   ALA A   6      -6.774   1.345  -6.136  1.00  0.00           O  
ATOM     64  CB  ALA A   6      -6.671   4.146  -4.717  1.00  0.00           C  
ATOM     65  H   ALA A   6      -4.802   3.110  -3.056  1.00  0.00           H  
ATOM     66  HA  ALA A   6      -7.533   2.394  -3.885  1.00  0.00           H  
ATOM     67  HB1 ALA A   6      -7.550   4.222  -5.339  1.00  0.00           H  
ATOM     68  HB2 ALA A   6      -5.795   4.386  -5.301  1.00  0.00           H  
ATOM     69  HB3 ALA A   6      -6.753   4.834  -3.890  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.724   1.506  -5.222  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.099   0.627  -6.204  1.00  0.00           C  
ATOM     72  C   LEU A   7      -4.683  -0.783  -6.127  1.00  0.00           C  
ATOM     73  O   LEU A   7      -4.909  -1.309  -5.037  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -2.585   0.574  -5.984  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -1.787   1.663  -6.704  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -0.351   1.692  -6.204  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -1.824   1.443  -8.209  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.173   1.894  -4.509  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.297   1.035  -7.183  1.00  0.00           H  
ATOM     80  HB2 LEU A   7      -2.395   0.657  -4.924  1.00  0.00           H  
ATOM     81  HB3 LEU A   7      -2.227  -0.386  -6.323  1.00  0.00           H  
ATOM     82  HG  LEU A   7      -2.233   2.624  -6.494  1.00  0.00           H  
ATOM     83 HD11 LEU A   7       0.295   1.226  -6.933  1.00  0.00           H  
ATOM     84 HD12 LEU A   7      -0.283   1.155  -5.269  1.00  0.00           H  
ATOM     85 HD13 LEU A   7      -0.043   2.717  -6.054  1.00  0.00           H  
ATOM     86 HD21 LEU A   7      -1.535   2.352  -8.712  1.00  0.00           H  
ATOM     87 HD22 LEU A   7      -2.824   1.168  -8.508  1.00  0.00           H  
ATOM     88 HD23 LEU A   7      -1.139   0.650  -8.473  1.00  0.00           H  
ATOM     89  N   PRO A   8      -4.938  -1.417  -7.286  1.00  0.00           N  
ATOM     90  CA  PRO A   8      -5.496  -2.769  -7.340  1.00  0.00           C  
ATOM     91  C   PRO A   8      -4.444  -3.842  -7.083  1.00  0.00           C  
ATOM     92  O   PRO A   8      -3.348  -3.797  -7.643  1.00  0.00           O  
ATOM     93  CB  PRO A   8      -6.021  -2.866  -8.770  1.00  0.00           C  
ATOM     94  CG  PRO A   8      -5.114  -1.985  -9.558  1.00  0.00           C  
ATOM     95  CD  PRO A   8      -4.701  -0.866  -8.636  1.00  0.00           C  
ATOM     96  HA  PRO A   8      -6.313  -2.890  -6.643  1.00  0.00           H  
ATOM     97  HB2 PRO A   8      -5.971  -3.891  -9.106  1.00  0.00           H  
ATOM     98  HB3 PRO A   8      -7.042  -2.515  -8.808  1.00  0.00           H  
ATOM     99  HG2 PRO A   8      -4.247  -2.544  -9.879  1.00  0.00           H  
ATOM    100  HG3 PRO A   8      -5.641  -1.588 -10.414  1.00  0.00           H  
ATOM    101  HD2 PRO A   8      -3.658  -0.629  -8.776  1.00  0.00           H  
ATOM    102  HD3 PRO A   8      -5.313   0.007  -8.807  1.00  0.00           H  
ATOM    103  N   LYS A   9      -4.783  -4.808  -6.235  1.00  0.00           N  
ATOM    104  CA  LYS A   9      -3.865  -5.893  -5.905  1.00  0.00           C  
ATOM    105  C   LYS A   9      -2.560  -5.349  -5.332  1.00  0.00           C  
ATOM    106  O   LYS A   9      -1.497  -5.946  -5.508  1.00  0.00           O  
ATOM    107  CB  LYS A   9      -3.577  -6.740  -7.146  1.00  0.00           C  
ATOM    108  CG  LYS A   9      -4.680  -7.734  -7.473  1.00  0.00           C  
ATOM    109  CD  LYS A   9      -4.572  -8.986  -6.619  1.00  0.00           C  
ATOM    110  CE  LYS A   9      -5.524  -8.937  -5.434  1.00  0.00           C  
ATOM    111  NZ  LYS A   9      -4.920  -9.534  -4.211  1.00  0.00           N  
ATOM    112  H   LYS A   9      -5.671  -4.790  -5.820  1.00  0.00           H  
ATOM    113  HA  LYS A   9      -4.341  -6.514  -5.160  1.00  0.00           H  
ATOM    114  HB2 LYS A   9      -3.452  -6.084  -7.994  1.00  0.00           H  
ATOM    115  HB3 LYS A   9      -2.662  -7.290  -6.989  1.00  0.00           H  
ATOM    116  HG2 LYS A   9      -5.637  -7.269  -7.293  1.00  0.00           H  
ATOM    117  HG3 LYS A   9      -4.603  -8.012  -8.515  1.00  0.00           H  
ATOM    118  HD2 LYS A   9      -4.813  -9.847  -7.225  1.00  0.00           H  
ATOM    119  HD3 LYS A   9      -3.559  -9.074  -6.252  1.00  0.00           H  
ATOM    120  HE2 LYS A   9      -5.775  -7.905  -5.234  1.00  0.00           H  
ATOM    121  HE3 LYS A   9      -6.421  -9.482  -5.686  1.00  0.00           H  
ATOM    122  HZ1 LYS A   9      -4.158  -8.923  -3.853  1.00  0.00           H  
ATOM    123  HZ2 LYS A   9      -4.525 -10.471  -4.428  1.00  0.00           H  
ATOM    124  HZ3 LYS A   9      -5.644  -9.638  -3.471  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.648  -4.213  -4.649  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.476  -3.587  -4.050  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.911  -4.448  -2.926  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.285  -4.740  -2.895  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -1.835  -2.201  -3.513  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.496  -0.975  -3.656  1.00  0.00           S  
ATOM    131  H   CYS A  10      -3.524  -3.786  -4.544  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.726  -3.482  -4.820  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -2.686  -1.821  -4.059  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -2.095  -2.285  -2.468  1.00  0.00           H  
ATOM    135  N   ALA A  11      -1.778  -4.851  -2.003  1.00  0.00           N  
ATOM    136  CA  ALA A  11      -1.367  -5.678  -0.876  1.00  0.00           C  
ATOM    137  C   ALA A  11      -0.716  -6.974  -1.350  1.00  0.00           C  
ATOM    138  O   ALA A  11      -1.358  -7.802  -1.996  1.00  0.00           O  
ATOM    139  CB  ALA A  11      -2.560  -5.982   0.018  1.00  0.00           C  
ATOM    140  H   ALA A  11      -2.718  -4.585  -2.082  1.00  0.00           H  
ATOM    141  HA  ALA A  11      -0.647  -5.118  -0.296  1.00  0.00           H  
ATOM    142  HB1 ALA A  11      -3.052  -5.059   0.289  1.00  0.00           H  
ATOM    143  HB2 ALA A  11      -2.222  -6.485   0.912  1.00  0.00           H  
ATOM    144  HB3 ALA A  11      -3.254  -6.617  -0.512  1.00  0.00           H  
ATOM    145  N   ALA A  12       0.562  -7.140  -1.026  1.00  0.00           N  
ATOM    146  CA  ALA A  12       1.301  -8.333  -1.418  1.00  0.00           C  
ATOM    147  C   ALA A  12       1.286  -9.381  -0.309  1.00  0.00           C  
ATOM    148  O   ALA A  12       1.374 -10.580  -0.575  1.00  0.00           O  
ATOM    149  CB  ALA A  12       2.732  -7.970  -1.784  1.00  0.00           C  
ATOM    150  H   ALA A  12       1.019  -6.444  -0.510  1.00  0.00           H  
ATOM    151  HA  ALA A  12       0.825  -8.747  -2.296  1.00  0.00           H  
ATOM    152  HB1 ALA A  12       3.228  -8.834  -2.202  1.00  0.00           H  
ATOM    153  HB2 ALA A  12       3.259  -7.647  -0.899  1.00  0.00           H  
ATOM    154  HB3 ALA A  12       2.726  -7.172  -2.511  1.00  0.00           H  
ATOM    155  N   ALA A  13       1.174  -8.922   0.932  1.00  0.00           N  
ATOM    156  CA  ALA A  13       1.147  -9.820   2.079  1.00  0.00           C  
ATOM    157  C   ALA A  13       0.799  -9.069   3.358  1.00  0.00           C  
ATOM    158  O   ALA A  13       1.303  -9.388   4.435  1.00  0.00           O  
ATOM    159  CB  ALA A  13       2.486 -10.527   2.226  1.00  0.00           C  
ATOM    160  H   ALA A  13       1.107  -7.957   1.082  1.00  0.00           H  
ATOM    161  HA  ALA A  13       0.390 -10.568   1.896  1.00  0.00           H  
ATOM    162  HB1 ALA A  13       3.101  -9.990   2.934  1.00  0.00           H  
ATOM    163  HB2 ALA A  13       2.985 -10.559   1.268  1.00  0.00           H  
ATOM    164  HB3 ALA A  13       2.325 -11.534   2.582  1.00  0.00           H  
ATOM    165  N   ALA A  14      -0.067  -8.069   3.235  1.00  0.00           N  
ATOM    166  CA  ALA A  14      -0.485  -7.271   4.382  1.00  0.00           C  
ATOM    167  C   ALA A  14       0.701  -6.541   5.004  1.00  0.00           C  
ATOM    168  O   ALA A  14       1.008  -6.722   6.182  1.00  0.00           O  
ATOM    169  CB  ALA A  14      -1.169  -8.153   5.416  1.00  0.00           C  
ATOM    170  H   ALA A  14      -0.436  -7.862   2.350  1.00  0.00           H  
ATOM    171  HA  ALA A  14      -1.201  -6.541   4.036  1.00  0.00           H  
ATOM    172  HB1 ALA A  14      -0.463  -8.876   5.796  1.00  0.00           H  
ATOM    173  HB2 ALA A  14      -1.999  -8.668   4.957  1.00  0.00           H  
ATOM    174  HB3 ALA A  14      -1.530  -7.541   6.230  1.00  0.00           H  
ATOM    175  N   ASN A  15       1.365  -5.713   4.203  1.00  0.00           N  
ATOM    176  CA  ASN A  15       2.516  -4.952   4.674  1.00  0.00           C  
ATOM    177  C   ASN A  15       2.450  -3.514   4.198  1.00  0.00           C  
ATOM    178  O   ASN A  15       2.836  -3.189   3.074  1.00  0.00           O  
ATOM    179  CB  ASN A  15       3.819  -5.605   4.207  1.00  0.00           C  
ATOM    180  CG  ASN A  15       4.936  -5.455   5.220  1.00  0.00           C  
ATOM    181  OD1 ASN A  15       5.414  -6.440   5.784  1.00  0.00           O  
ATOM    182  ND2 ASN A  15       5.359  -4.219   5.458  1.00  0.00           N  
ATOM    183  H   ASN A  15       1.072  -5.609   3.274  1.00  0.00           H  
ATOM    184  HA  ASN A  15       2.492  -4.944   5.757  1.00  0.00           H  
ATOM    185  HB2 ASN A  15       3.648  -6.657   4.041  1.00  0.00           H  
ATOM    186  HB3 ASN A  15       4.132  -5.144   3.281  1.00  0.00           H  
ATOM    187 HD21 ASN A  15       4.932  -3.482   4.971  1.00  0.00           H  
ATOM    188 HD22 ASN A  15       6.081  -4.092   6.108  1.00  0.00           H  
ATOM    189  N   VAL A  16       1.963  -2.659   5.081  1.00  0.00           N  
ATOM    190  CA  VAL A  16       1.832  -1.238   4.810  1.00  0.00           C  
ATOM    191  C   VAL A  16       3.094  -0.679   4.153  1.00  0.00           C  
ATOM    192  O   VAL A  16       3.019   0.067   3.177  1.00  0.00           O  
ATOM    193  CB  VAL A  16       1.541  -0.495   6.127  1.00  0.00           C  
ATOM    194  CG1 VAL A  16       2.097   0.925   6.115  1.00  0.00           C  
ATOM    195  CG2 VAL A  16       0.046  -0.482   6.408  1.00  0.00           C  
ATOM    196  H   VAL A  16       1.684  -2.997   5.958  1.00  0.00           H  
ATOM    197  HA  VAL A  16       0.994  -1.096   4.143  1.00  0.00           H  
ATOM    198  HB  VAL A  16       2.024  -1.048   6.924  1.00  0.00           H  
ATOM    199 HG11 VAL A  16       3.170   0.892   6.230  1.00  0.00           H  
ATOM    200 HG12 VAL A  16       1.663   1.488   6.928  1.00  0.00           H  
ATOM    201 HG13 VAL A  16       1.849   1.400   5.176  1.00  0.00           H  
ATOM    202 HG21 VAL A  16      -0.124  -0.213   7.440  1.00  0.00           H  
ATOM    203 HG22 VAL A  16      -0.364  -1.464   6.221  1.00  0.00           H  
ATOM    204 HG23 VAL A  16      -0.436   0.238   5.764  1.00  0.00           H  
ATOM    205  N   ALA A  17       4.254  -1.046   4.693  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.526  -0.581   4.154  1.00  0.00           C  
ATOM    207  C   ALA A  17       5.631  -0.891   2.666  1.00  0.00           C  
ATOM    208  O   ALA A  17       5.945  -0.016   1.859  1.00  0.00           O  
ATOM    209  CB  ALA A  17       6.685  -1.212   4.912  1.00  0.00           C  
ATOM    210  H   ALA A  17       4.251  -1.645   5.468  1.00  0.00           H  
ATOM    211  HA  ALA A  17       5.574   0.489   4.292  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       7.058  -2.061   4.358  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       6.344  -1.538   5.884  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       7.474  -0.485   5.033  1.00  0.00           H  
ATOM    215  N   ALA A  18       5.354  -2.140   2.307  1.00  0.00           N  
ATOM    216  CA  ALA A  18       5.405  -2.560   0.914  1.00  0.00           C  
ATOM    217  C   ALA A  18       4.409  -1.767   0.073  1.00  0.00           C  
ATOM    218  O   ALA A  18       4.558  -1.653  -1.144  1.00  0.00           O  
ATOM    219  CB  ALA A  18       5.129  -4.051   0.800  1.00  0.00           C  
ATOM    220  H   ALA A  18       5.102  -2.791   2.994  1.00  0.00           H  
ATOM    221  HA  ALA A  18       6.403  -2.372   0.543  1.00  0.00           H  
ATOM    222  HB1 ALA A  18       5.733  -4.585   1.518  1.00  0.00           H  
ATOM    223  HB2 ALA A  18       5.371  -4.388  -0.197  1.00  0.00           H  
ATOM    224  HB3 ALA A  18       4.083  -4.240   0.999  1.00  0.00           H  
ATOM    225  N   HIS A  19       3.390  -1.221   0.733  1.00  0.00           N  
ATOM    226  CA  HIS A  19       2.367  -0.437   0.051  1.00  0.00           C  
ATOM    227  C   HIS A  19       2.752   1.045  -0.017  1.00  0.00           C  
ATOM    228  O   HIS A  19       2.931   1.598  -1.097  1.00  0.00           O  
ATOM    229  CB  HIS A  19       1.012  -0.613   0.752  1.00  0.00           C  
ATOM    230  CG  HIS A  19       0.130   0.596   0.679  1.00  0.00           C  
ATOM    231  ND1 HIS A  19      -0.529   0.957  -0.475  1.00  0.00           N  
ATOM    232  CD2 HIS A  19      -0.118   1.524   1.636  1.00  0.00           C  
ATOM    233  CE1 HIS A  19      -1.144   2.087  -0.196  1.00  0.00           C  
ATOM    234  NE2 HIS A  19      -0.930   2.470   1.069  1.00  0.00           N  
ATOM    235  H   HIS A  19       3.323  -1.347   1.702  1.00  0.00           H  
ATOM    236  HA  HIS A  19       2.288  -0.816  -0.954  1.00  0.00           H  
ATOM    237  HB2 HIS A  19       0.483  -1.435   0.295  1.00  0.00           H  
ATOM    238  HB3 HIS A  19       1.182  -0.838   1.795  1.00  0.00           H  
ATOM    239  HD2 HIS A  19       0.252   1.521   2.651  1.00  0.00           H  
ATOM    240  HE1 HIS A  19      -1.702   2.659  -0.919  1.00  0.00           H  
ATOM    241  HE2 HIS A  19      -1.418   3.170   1.551  1.00  0.02           H  
ATOM    242  N   MET A  20       2.864   1.687   1.140  1.00  0.00           N  
ATOM    243  CA  MET A  20       3.210   3.107   1.196  1.00  0.00           C  
ATOM    244  C   MET A  20       4.441   3.427   0.345  1.00  0.00           C  
ATOM    245  O   MET A  20       4.634   4.570  -0.073  1.00  0.00           O  
ATOM    246  CB  MET A  20       3.455   3.534   2.643  1.00  0.00           C  
ATOM    247  CG  MET A  20       3.063   4.975   2.927  1.00  0.00           C  
ATOM    248  SD  MET A  20       3.461   5.485   4.610  1.00  0.00           S  
ATOM    249  CE  MET A  20       1.839   5.936   5.220  1.00  0.00           C  
ATOM    250  H   MET A  20       2.702   1.200   1.976  1.00  0.00           H  
ATOM    251  HA  MET A  20       2.368   3.663   0.806  1.00  0.00           H  
ATOM    252  HB2 MET A  20       2.883   2.894   3.298  1.00  0.00           H  
ATOM    253  HB3 MET A  20       4.505   3.419   2.868  1.00  0.00           H  
ATOM    254  HG2 MET A  20       3.588   5.619   2.237  1.00  0.00           H  
ATOM    255  HG3 MET A  20       1.998   5.081   2.776  1.00  0.00           H  
ATOM    256  HE1 MET A  20       1.587   5.313   6.066  1.00  0.00           H  
ATOM    257  HE2 MET A  20       1.108   5.794   4.438  1.00  0.00           H  
ATOM    258  HE3 MET A  20       1.844   6.972   5.524  1.00  0.00           H  
ATOM    259  N   THR A  21       5.274   2.421   0.097  1.00  0.00           N  
ATOM    260  CA  THR A  21       6.488   2.604  -0.696  1.00  0.00           C  
ATOM    261  C   THR A  21       6.194   3.255  -2.050  1.00  0.00           C  
ATOM    262  O   THR A  21       7.075   3.867  -2.653  1.00  0.00           O  
ATOM    263  CB  THR A  21       7.187   1.260  -0.909  1.00  0.00           C  
ATOM    264  OG1 THR A  21       8.441   1.441  -1.543  1.00  0.00           O  
ATOM    265  CG2 THR A  21       6.384   0.292  -1.750  1.00  0.00           C  
ATOM    266  H   THR A  21       5.074   1.534   0.461  1.00  0.00           H  
ATOM    267  HA  THR A  21       7.148   3.252  -0.139  1.00  0.00           H  
ATOM    268  HB  THR A  21       7.357   0.799   0.054  1.00  0.00           H  
ATOM    269  HG1 THR A  21       8.970   2.061  -1.036  1.00  0.00           H  
ATOM    270 HG21 THR A  21       6.644   0.417  -2.791  1.00  0.00           H  
ATOM    271 HG22 THR A  21       5.329   0.489  -1.617  1.00  0.00           H  
ATOM    272 HG23 THR A  21       6.603  -0.720  -1.444  1.00  0.00           H  
ATOM    273  N   HIS A  22       4.959   3.118  -2.526  1.00  0.00           N  
ATOM    274  CA  HIS A  22       4.570   3.696  -3.813  1.00  0.00           C  
ATOM    275  C   HIS A  22       3.332   4.563  -3.669  1.00  0.00           C  
ATOM    276  O   HIS A  22       3.176   5.572  -4.356  1.00  0.00           O  
ATOM    277  CB  HIS A  22       4.290   2.593  -4.837  1.00  0.00           C  
ATOM    278  CG  HIS A  22       3.631   1.376  -4.259  1.00  0.00           C  
ATOM    279  ND1 HIS A  22       4.192   0.120  -4.338  1.00  0.00           N  
ATOM    280  CD2 HIS A  22       2.458   1.217  -3.585  1.00  0.00           C  
ATOM    281  CE1 HIS A  22       3.403  -0.754  -3.744  1.00  0.00           C  
ATOM    282  NE2 HIS A  22       2.346  -0.116  -3.277  1.00  0.00           N  
ATOM    283  H   HIS A  22       4.295   2.619  -2.004  1.00  0.00           H  
ATOM    284  HA  HIS A  22       5.387   4.307  -4.166  1.00  0.00           H  
ATOM    285  HB2 HIS A  22       3.643   2.984  -5.607  1.00  0.00           H  
ATOM    286  HB3 HIS A  22       5.225   2.284  -5.284  1.00  0.00           H  
ATOM    287  HD1 HIS A  22       5.045  -0.098  -4.768  1.00  0.00           H  
ATOM    288  HD2 HIS A  22       1.740   1.995  -3.325  1.00  0.00           H  
ATOM    289  HE1 HIS A  22       3.589  -1.814  -3.656  1.00  0.00           H  
ATOM    290  HE2 HIS A  22       1.723  -0.486  -2.622  1.00  0.02           H  
ATOM    291  N   CYS A  23       2.448   4.144  -2.783  1.00  0.00           N  
ATOM    292  CA  CYS A  23       1.205   4.845  -2.541  1.00  0.00           C  
ATOM    293  C   CYS A  23       1.402   5.991  -1.553  1.00  0.00           C  
ATOM    294  O   CYS A  23       1.374   5.788  -0.338  1.00  0.00           O  
ATOM    295  CB  CYS A  23       0.186   3.852  -2.007  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -0.705   2.915  -3.298  1.00  0.00           S  
ATOM    297  H   CYS A  23       2.629   3.326  -2.279  1.00  0.00           H  
ATOM    298  HA  CYS A  23       0.854   5.244  -3.480  1.00  0.00           H  
ATOM    299  HB2 CYS A  23       0.698   3.135  -1.382  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -0.539   4.377  -1.413  1.00  0.00           H  
ATOM    301  N   ALA A  24       1.600   7.194  -2.080  1.00  0.00           N  
ATOM    302  CA  ALA A  24       1.800   8.371  -1.245  1.00  0.00           C  
ATOM    303  C   ALA A  24       1.395   9.644  -1.984  1.00  0.00           C  
ATOM    304  O   ALA A  24       2.222  10.519  -2.236  1.00  0.00           O  
ATOM    305  CB  ALA A  24       3.252   8.457  -0.795  1.00  0.00           C  
ATOM    306  H   ALA A  24       1.612   7.292  -3.056  1.00  0.00           H  
ATOM    307  HA  ALA A  24       1.181   8.265  -0.367  1.00  0.00           H  
ATOM    308  HB1 ALA A  24       3.809   9.063  -1.493  1.00  0.00           H  
ATOM    309  HB2 ALA A  24       3.676   7.465  -0.758  1.00  0.00           H  
ATOM    310  HB3 ALA A  24       3.297   8.905   0.187  1.00  0.00           H  
ATOM    311  N   LYS A  25       0.115   9.738  -2.328  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -0.402  10.903  -3.038  1.00  0.00           C  
ATOM    313  C   LYS A  25      -1.805  11.255  -2.556  1.00  0.00           C  
ATOM    314  O   LYS A  25      -2.669  10.353  -2.540  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -0.419  10.640  -4.546  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -0.112  11.873  -5.380  1.00  0.00           C  
ATOM    317  CD  LYS A  25       0.662  11.516  -6.638  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.241  10.890  -7.689  1.00  0.00           C  
ATOM    319  NZ  LYS A  25       0.455   9.818  -8.452  1.00  0.00           N  
ATOM    320  OXT LYS A  25      -2.029  12.430  -2.197  1.00  1.00           O  
ATOM    321  H   LYS A  25      -0.497   9.007  -2.100  1.00  0.00           H  
ATOM    322  HA  LYS A  25       0.256  11.733  -2.833  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       0.316   9.884  -4.776  1.00  0.00           H  
ATOM    324  HB3 LYS A  25      -1.397  10.277  -4.824  1.00  0.00           H  
ATOM    325  HG2 LYS A  25      -1.041  12.345  -5.663  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       0.477  12.560  -4.788  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       1.104  12.413  -7.045  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       1.442  10.813  -6.382  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -1.104  10.468  -7.198  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -0.560  11.661  -8.376  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       1.394  10.146  -8.754  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -0.097   9.562  -9.295  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25       0.568   8.972  -7.857  1.00  0.00           H  
TER     334      LYS A  25                                                      
HETATM  335 ZN    ZN A  26      -1.154   0.830  -2.389  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -2.240   5.101   3.870  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.024   3.706   4.335  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.637   2.704   3.363  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.468   3.063   2.529  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.611   3.519   5.726  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.882   5.741   4.606  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -3.262   5.232   3.722  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -1.714   5.224   2.981  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.960   3.529   4.394  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.850   3.716   6.466  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.964   2.504   5.833  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.434   4.203   5.865  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.222   1.447   3.477  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.730   0.392   2.609  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.242   0.245   2.753  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.936  -0.101   1.797  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.055  -0.961   2.914  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.373  -1.413   4.332  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.483  -2.013   1.902  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.557   1.223   4.162  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.501   0.663   1.588  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -0.986  -0.830   2.835  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -1.564  -2.025   4.704  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -3.288  -1.986   4.330  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -2.491  -0.548   4.968  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -1.747  -2.075   1.114  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.440  -1.741   1.480  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.567  -2.972   2.393  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.745   0.513   3.953  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.174   0.411   4.223  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.964   1.364   3.331  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.106   1.085   2.967  1.00  0.00           O  
ATOM     33  CB  SER A   3      -6.460   0.715   5.694  1.00  0.00           C  
ATOM     34  OG  SER A   3      -6.429  -0.467   6.475  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.141   0.785   4.675  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.481  -0.601   4.007  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -5.715   1.400   6.069  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -7.438   1.166   5.783  1.00  0.00           H  
ATOM     39  HG  SER A   3      -6.651  -0.256   7.385  1.00  0.00           H  
ATOM     40  N   ALA A   4      -6.349   2.490   2.985  1.00  0.00           N  
ATOM     41  CA  ALA A   4      -6.995   3.484   2.136  1.00  0.00           C  
ATOM     42  C   ALA A   4      -6.372   3.513   0.744  1.00  0.00           C  
ATOM     43  O   ALA A   4      -6.471   4.513   0.032  1.00  0.00           O  
ATOM     44  CB  ALA A   4      -6.913   4.860   2.781  1.00  0.00           C  
ATOM     45  H   ALA A   4      -5.439   2.657   3.308  1.00  0.00           H  
ATOM     46  HA  ALA A   4      -8.038   3.218   2.048  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      -7.745   4.990   3.458  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      -6.950   5.619   2.014  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      -5.986   4.946   3.328  1.00  0.00           H  
ATOM     50  N   CYS A   5      -5.734   2.413   0.358  1.00  0.00           N  
ATOM     51  CA  CYS A   5      -5.100   2.317  -0.952  1.00  0.00           C  
ATOM     52  C   CYS A   5      -6.145   2.146  -2.049  1.00  0.00           C  
ATOM     53  O   CYS A   5      -7.081   1.359  -1.914  1.00  0.00           O  
ATOM     54  CB  CYS A   5      -4.114   1.146  -0.979  1.00  0.00           C  
ATOM     55  SG  CYS A   5      -3.322   0.870  -2.595  1.00  0.00           S  
ATOM     56  H   CYS A   5      -5.689   1.646   0.966  1.00  0.00           H  
ATOM     57  HA  CYS A   5      -4.560   3.236  -1.125  1.00  0.00           H  
ATOM     58  HB2 CYS A   5      -3.332   1.331  -0.264  1.00  0.00           H  
ATOM     59  HB3 CYS A   5      -4.636   0.240  -0.709  1.00  0.00           H  
ATOM     60  N   ALA A   6      -5.976   2.888  -3.138  1.00  0.00           N  
ATOM     61  CA  ALA A   6      -6.901   2.819  -4.261  1.00  0.00           C  
ATOM     62  C   ALA A   6      -6.444   1.790  -5.292  1.00  0.00           C  
ATOM     63  O   ALA A   6      -7.247   1.285  -6.075  1.00  0.00           O  
ATOM     64  CB  ALA A   6      -7.047   4.189  -4.909  1.00  0.00           C  
ATOM     65  H   ALA A   6      -5.209   3.496  -3.187  1.00  0.00           H  
ATOM     66  HA  ALA A   6      -7.868   2.524  -3.878  1.00  0.00           H  
ATOM     67  HB1 ALA A   6      -7.439   4.073  -5.909  1.00  0.00           H  
ATOM     68  HB2 ALA A   6      -6.081   4.669  -4.954  1.00  0.00           H  
ATOM     69  HB3 ALA A   6      -7.724   4.792  -4.324  1.00  0.00           H  
ATOM     70  N   LEU A   7      -5.149   1.486  -5.288  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.591   0.518  -6.226  1.00  0.00           C  
ATOM     72  C   LEU A   7      -5.050  -0.900  -5.888  1.00  0.00           C  
ATOM     73  O   LEU A   7      -4.956  -1.332  -4.738  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -3.063   0.587  -6.213  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -2.462   1.748  -7.008  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -1.272   2.343  -6.272  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -2.055   1.284  -8.399  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.554   1.922  -4.640  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.944   0.775  -7.212  1.00  0.00           H  
ATOM     80  HB2 LEU A   7      -2.737   0.672  -5.187  1.00  0.00           H  
ATOM     81  HB3 LEU A   7      -2.678  -0.335  -6.619  1.00  0.00           H  
ATOM     82  HG  LEU A   7      -3.208   2.522  -7.117  1.00  0.00           H  
ATOM     83 HD11 LEU A   7      -0.879   1.616  -5.576  1.00  0.00           H  
ATOM     84 HD12 LEU A   7      -1.587   3.224  -5.732  1.00  0.00           H  
ATOM     85 HD13 LEU A   7      -0.505   2.612  -6.984  1.00  0.00           H  
ATOM     86 HD21 LEU A   7      -2.839   0.674  -8.819  1.00  0.00           H  
ATOM     87 HD22 LEU A   7      -1.144   0.706  -8.332  1.00  0.00           H  
ATOM     88 HD23 LEU A   7      -1.889   2.144  -9.030  1.00  0.00           H  
ATOM     89  N   PRO A   8      -5.553  -1.649  -6.887  1.00  0.00           N  
ATOM     90  CA  PRO A   8      -6.023  -3.021  -6.683  1.00  0.00           C  
ATOM     91  C   PRO A   8      -4.873  -4.017  -6.574  1.00  0.00           C  
ATOM     92  O   PRO A   8      -3.906  -3.948  -7.334  1.00  0.00           O  
ATOM     93  CB  PRO A   8      -6.848  -3.294  -7.939  1.00  0.00           C  
ATOM     94  CG  PRO A   8      -6.215  -2.452  -8.991  1.00  0.00           C  
ATOM     95  CD  PRO A   8      -5.703  -1.219  -8.293  1.00  0.00           C  
ATOM     96  HA  PRO A   8      -6.653  -3.100  -5.808  1.00  0.00           H  
ATOM     97  HB2 PRO A   8      -6.797  -4.345  -8.186  1.00  0.00           H  
ATOM     98  HB3 PRO A   8      -7.875  -3.007  -7.769  1.00  0.00           H  
ATOM     99  HG2 PRO A   8      -5.398  -2.990  -9.448  1.00  0.00           H  
ATOM    100  HG3 PRO A   8      -6.949  -2.182  -9.736  1.00  0.00           H  
ATOM    101  HD2 PRO A   8      -4.752  -0.919  -8.707  1.00  0.00           H  
ATOM    102  HD3 PRO A   8      -6.420  -0.415  -8.373  1.00  0.00           H  
ATOM    103  N   LYS A   9      -4.982  -4.940  -5.625  1.00  0.00           N  
ATOM    104  CA  LYS A   9      -3.950  -5.949  -5.417  1.00  0.00           C  
ATOM    105  C   LYS A   9      -2.600  -5.298  -5.130  1.00  0.00           C  
ATOM    106  O   LYS A   9      -1.549  -5.860  -5.440  1.00  0.00           O  
ATOM    107  CB  LYS A   9      -3.841  -6.857  -6.643  1.00  0.00           C  
ATOM    108  CG  LYS A   9      -5.020  -7.801  -6.809  1.00  0.00           C  
ATOM    109  CD  LYS A   9      -4.722  -9.172  -6.225  1.00  0.00           C  
ATOM    110  CE  LYS A   9      -5.990  -9.859  -5.742  1.00  0.00           C  
ATOM    111  NZ  LYS A   9      -6.181  -9.699  -4.273  1.00  0.00           N  
ATOM    112  H   LYS A   9      -5.776  -4.943  -5.050  1.00  0.00           H  
ATOM    113  HA  LYS A   9      -4.236  -6.545  -4.563  1.00  0.00           H  
ATOM    114  HB2 LYS A   9      -3.773  -6.241  -7.528  1.00  0.00           H  
ATOM    115  HB3 LYS A   9      -2.941  -7.450  -6.559  1.00  0.00           H  
ATOM    116  HG2 LYS A   9      -5.877  -7.383  -6.302  1.00  0.00           H  
ATOM    117  HG3 LYS A   9      -5.239  -7.906  -7.862  1.00  0.00           H  
ATOM    118  HD2 LYS A   9      -4.262  -9.785  -6.987  1.00  0.00           H  
ATOM    119  HD3 LYS A   9      -4.044  -9.058  -5.392  1.00  0.00           H  
ATOM    120  HE2 LYS A   9      -6.836  -9.427  -6.255  1.00  0.00           H  
ATOM    121  HE3 LYS A   9      -5.925 -10.911  -5.975  1.00  0.00           H  
ATOM    122  HZ1 LYS A   9      -7.193  -9.596  -4.055  1.00  0.00           H  
ATOM    123  HZ2 LYS A   9      -5.679  -8.853  -3.937  1.00  0.00           H  
ATOM    124  HZ3 LYS A   9      -5.812 -10.532  -3.772  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.636  -4.109  -4.537  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.418  -3.380  -4.208  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.589  -4.142  -3.179  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.612  -4.339  -3.358  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -1.762  -1.989  -3.674  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.392  -0.792  -3.766  1.00  0.00           S  
ATOM    131  H   CYS A  10      -3.505  -3.712  -4.316  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.839  -3.275  -5.114  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -2.586  -1.587  -4.244  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -2.057  -2.073  -2.637  1.00  0.00           H  
ATOM    135  N   ALA A  11      -1.240  -4.567  -2.101  1.00  0.00           N  
ATOM    136  CA  ALA A  11      -0.564  -5.308  -1.043  1.00  0.00           C  
ATOM    137  C   ALA A  11      -0.009  -6.629  -1.566  1.00  0.00           C  
ATOM    138  O   ALA A  11      -0.562  -7.222  -2.492  1.00  0.00           O  
ATOM    139  CB  ALA A  11      -1.515  -5.555   0.117  1.00  0.00           C  
ATOM    140  H   ALA A  11      -2.198  -4.379  -2.016  1.00  0.00           H  
ATOM    141  HA  ALA A  11       0.255  -4.703  -0.684  1.00  0.00           H  
ATOM    142  HB1 ALA A  11      -0.956  -5.902   0.973  1.00  0.00           H  
ATOM    143  HB2 ALA A  11      -2.241  -6.303  -0.165  1.00  0.00           H  
ATOM    144  HB3 ALA A  11      -2.024  -4.636   0.368  1.00  0.00           H  
ATOM    145  N   ALA A  12       1.087  -7.083  -0.968  1.00  0.00           N  
ATOM    146  CA  ALA A  12       1.718  -8.333  -1.372  1.00  0.00           C  
ATOM    147  C   ALA A  12       1.536  -9.413  -0.310  1.00  0.00           C  
ATOM    148  O   ALA A  12       1.564 -10.606  -0.614  1.00  0.00           O  
ATOM    149  CB  ALA A  12       3.197  -8.110  -1.652  1.00  0.00           C  
ATOM    150  H   ALA A  12       1.481  -6.563  -0.235  1.00  0.00           H  
ATOM    151  HA  ALA A  12       1.249  -8.661  -2.289  1.00  0.00           H  
ATOM    152  HB1 ALA A  12       3.755  -8.211  -0.733  1.00  0.00           H  
ATOM    153  HB2 ALA A  12       3.341  -7.119  -2.055  1.00  0.00           H  
ATOM    154  HB3 ALA A  12       3.542  -8.843  -2.366  1.00  0.00           H  
ATOM    155  N   ALA A  13       1.349  -8.990   0.936  1.00  0.00           N  
ATOM    156  CA  ALA A  13       1.162  -9.922   2.039  1.00  0.00           C  
ATOM    157  C   ALA A  13       0.712  -9.195   3.301  1.00  0.00           C  
ATOM    158  O   ALA A  13       1.088  -9.569   4.412  1.00  0.00           O  
ATOM    159  CB  ALA A  13       2.446 -10.694   2.300  1.00  0.00           C  
ATOM    160  H   ALA A  13       1.335  -8.029   1.118  1.00  0.00           H  
ATOM    161  HA  ALA A  13       0.399 -10.627   1.751  1.00  0.00           H  
ATOM    162  HB1 ALA A  13       2.210 -11.640   2.766  1.00  0.00           H  
ATOM    163  HB2 ALA A  13       3.085 -10.120   2.956  1.00  0.00           H  
ATOM    164  HB3 ALA A  13       2.957 -10.871   1.365  1.00  0.00           H  
ATOM    165  N   ALA A  14      -0.094  -8.154   3.122  1.00  0.00           N  
ATOM    166  CA  ALA A  14      -0.596  -7.371   4.246  1.00  0.00           C  
ATOM    167  C   ALA A  14       0.538  -6.633   4.951  1.00  0.00           C  
ATOM    168  O   ALA A  14       0.762  -6.816   6.148  1.00  0.00           O  
ATOM    169  CB  ALA A  14      -1.341  -8.267   5.226  1.00  0.00           C  
ATOM    170  H   ALA A  14      -0.357  -7.904   2.212  1.00  0.00           H  
ATOM    171  HA  ALA A  14      -1.295  -6.644   3.857  1.00  0.00           H  
ATOM    172  HB1 ALA A  14      -0.643  -8.941   5.700  1.00  0.00           H  
ATOM    173  HB2 ALA A  14      -2.089  -8.837   4.695  1.00  0.00           H  
ATOM    174  HB3 ALA A  14      -1.820  -7.657   5.977  1.00  0.00           H  
ATOM    175  N   ASN A  15       1.250  -5.801   4.200  1.00  0.00           N  
ATOM    176  CA  ASN A  15       2.361  -5.033   4.751  1.00  0.00           C  
ATOM    177  C   ASN A  15       2.338  -3.605   4.242  1.00  0.00           C  
ATOM    178  O   ASN A  15       2.800  -3.306   3.140  1.00  0.00           O  
ATOM    179  CB  ASN A  15       3.695  -5.697   4.406  1.00  0.00           C  
ATOM    180  CG  ASN A  15       4.683  -5.640   5.554  1.00  0.00           C  
ATOM    181  OD1 ASN A  15       4.982  -6.656   6.181  1.00  0.00           O  
ATOM    182  ND2 ASN A  15       5.195  -4.448   5.836  1.00  0.00           N  
ATOM    183  H   ASN A  15       1.022  -5.698   3.253  1.00  0.00           H  
ATOM    184  HA  ASN A  15       2.247  -5.003   5.826  1.00  0.00           H  
ATOM    185  HB2 ASN A  15       3.521  -6.733   4.156  1.00  0.00           H  
ATOM    186  HB3 ASN A  15       4.131  -5.194   3.555  1.00  0.00           H  
ATOM    187 HD21 ASN A  15       4.911  -3.682   5.294  1.00  0.00           H  
ATOM    188 HD22 ASN A  15       5.837  -4.382   6.574  1.00  0.00           H  
ATOM    189  N   VAL A  16       1.798  -2.728   5.072  1.00  0.00           N  
ATOM    190  CA  VAL A  16       1.697  -1.312   4.765  1.00  0.00           C  
ATOM    191  C   VAL A  16       2.994  -0.778   4.157  1.00  0.00           C  
ATOM    192  O   VAL A  16       2.969   0.023   3.223  1.00  0.00           O  
ATOM    193  CB  VAL A  16       1.351  -0.537   6.052  1.00  0.00           C  
ATOM    194  CG1 VAL A  16       1.923   0.877   6.036  1.00  0.00           C  
ATOM    195  CG2 VAL A  16      -0.155  -0.503   6.261  1.00  0.00           C  
ATOM    196  H   VAL A  16       1.458  -3.046   5.935  1.00  0.00           H  
ATOM    197  HA  VAL A  16       0.892  -1.176   4.057  1.00  0.00           H  
ATOM    198  HB  VAL A  16       1.790  -1.077   6.881  1.00  0.00           H  
ATOM    199 HG11 VAL A  16       2.994   0.833   6.165  1.00  0.00           H  
ATOM    200 HG12 VAL A  16       1.486   1.450   6.839  1.00  0.00           H  
ATOM    201 HG13 VAL A  16       1.692   1.346   5.091  1.00  0.00           H  
ATOM    202 HG21 VAL A  16      -0.380   0.031   7.172  1.00  0.00           H  
ATOM    203 HG22 VAL A  16      -0.530  -1.514   6.335  1.00  0.00           H  
ATOM    204 HG23 VAL A  16      -0.623  -0.005   5.425  1.00  0.00           H  
ATOM    205  N   ALA A  17       4.125  -1.228   4.692  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.426  -0.795   4.196  1.00  0.00           C  
ATOM    207  C   ALA A  17       5.556  -1.065   2.702  1.00  0.00           C  
ATOM    208  O   ALA A  17       5.909  -0.175   1.929  1.00  0.00           O  
ATOM    209  CB  ALA A  17       6.543  -1.489   4.962  1.00  0.00           C  
ATOM    210  H   ALA A  17       4.084  -1.868   5.433  1.00  0.00           H  
ATOM    211  HA  ALA A  17       5.510   0.269   4.367  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       6.439  -1.283   6.017  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       7.498  -1.122   4.616  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       6.485  -2.555   4.795  1.00  0.00           H  
ATOM    215  N   ALA A  18       5.258  -2.296   2.301  1.00  0.00           N  
ATOM    216  CA  ALA A  18       5.330  -2.679   0.897  1.00  0.00           C  
ATOM    217  C   ALA A  18       4.381  -1.831   0.056  1.00  0.00           C  
ATOM    218  O   ALA A  18       4.567  -1.686  -1.152  1.00  0.00           O  
ATOM    219  CB  ALA A  18       5.010  -4.157   0.735  1.00  0.00           C  
ATOM    220  H   ALA A  18       4.976  -2.961   2.965  1.00  0.00           H  
ATOM    221  HA  ALA A  18       6.343  -2.513   0.558  1.00  0.00           H  
ATOM    222  HB1 ALA A  18       5.255  -4.681   1.647  1.00  0.00           H  
ATOM    223  HB2 ALA A  18       5.589  -4.563  -0.081  1.00  0.00           H  
ATOM    224  HB3 ALA A  18       3.957  -4.275   0.523  1.00  0.00           H  
ATOM    225  N   HIS A  19       3.362  -1.271   0.705  1.00  0.00           N  
ATOM    226  CA  HIS A  19       2.384  -0.437   0.021  1.00  0.00           C  
ATOM    227  C   HIS A  19       2.813   1.033   0.011  1.00  0.00           C  
ATOM    228  O   HIS A  19       3.038   1.613  -1.047  1.00  0.00           O  
ATOM    229  CB  HIS A  19       1.005  -0.593   0.678  1.00  0.00           C  
ATOM    230  CG  HIS A  19       0.160   0.643   0.618  1.00  0.00           C  
ATOM    231  ND1 HIS A  19      -0.455   1.058  -0.543  1.00  0.00           N  
ATOM    232  CD2 HIS A  19      -0.092   1.548   1.595  1.00  0.00           C  
ATOM    233  CE1 HIS A  19      -1.047   2.195  -0.248  1.00  0.00           C  
ATOM    234  NE2 HIS A  19      -0.860   2.534   1.036  1.00  0.00           N  
ATOM    235  H   HIS A  19       3.267  -1.423   1.668  1.00  0.00           H  
ATOM    236  HA  HIS A  19       2.322  -0.782  -0.998  1.00  0.00           H  
ATOM    237  HB2 HIS A  19       0.465  -1.387   0.184  1.00  0.00           H  
ATOM    238  HB3 HIS A  19       1.139  -0.853   1.719  1.00  0.00           H  
ATOM    239  HD2 HIS A  19       0.248   1.504   2.619  1.00  0.00           H  
ATOM    240  HE1 HIS A  19      -1.566   2.805  -0.967  1.00  0.00           H  
ATOM    241  HE2 HIS A  19      -1.052   3.408   1.435  1.00  0.02           H  
ATOM    242  N   MET A  20       2.915   1.635   1.190  1.00  0.00           N  
ATOM    243  CA  MET A  20       3.303   3.040   1.301  1.00  0.00           C  
ATOM    244  C   MET A  20       4.567   3.348   0.494  1.00  0.00           C  
ATOM    245  O   MET A  20       4.806   4.495   0.117  1.00  0.00           O  
ATOM    246  CB  MET A  20       3.520   3.414   2.768  1.00  0.00           C  
ATOM    247  CG  MET A  20       3.395   4.904   3.041  1.00  0.00           C  
ATOM    248  SD  MET A  20       1.765   5.361   3.661  1.00  0.00           S  
ATOM    249  CE  MET A  20       2.137   6.906   4.487  1.00  0.00           C  
ATOM    250  H   MET A  20       2.717   1.127   2.005  1.00  0.00           H  
ATOM    251  HA  MET A  20       2.489   3.636   0.907  1.00  0.00           H  
ATOM    252  HB2 MET A  20       2.790   2.896   3.372  1.00  0.00           H  
ATOM    253  HB3 MET A  20       4.510   3.098   3.064  1.00  0.00           H  
ATOM    254  HG2 MET A  20       4.135   5.185   3.776  1.00  0.00           H  
ATOM    255  HG3 MET A  20       3.579   5.442   2.122  1.00  0.00           H  
ATOM    256  HE1 MET A  20       1.467   7.038   5.323  1.00  0.00           H  
ATOM    257  HE2 MET A  20       2.014   7.724   3.793  1.00  0.00           H  
ATOM    258  HE3 MET A  20       3.158   6.887   4.844  1.00  0.00           H  
ATOM    259  N   THR A  21       5.375   2.323   0.239  1.00  0.00           N  
ATOM    260  CA  THR A  21       6.616   2.491  -0.515  1.00  0.00           C  
ATOM    261  C   THR A  21       6.381   3.195  -1.854  1.00  0.00           C  
ATOM    262  O   THR A  21       7.296   3.802  -2.410  1.00  0.00           O  
ATOM    263  CB  THR A  21       7.277   1.133  -0.754  1.00  0.00           C  
ATOM    264  OG1 THR A  21       8.552   1.292  -1.349  1.00  0.00           O  
ATOM    265  CG2 THR A  21       6.465   0.220  -1.647  1.00  0.00           C  
ATOM    266  H   THR A  21       5.138   1.433   0.570  1.00  0.00           H  
ATOM    267  HA  THR A  21       7.281   3.099   0.081  1.00  0.00           H  
ATOM    268  HB  THR A  21       7.406   0.635   0.197  1.00  0.00           H  
ATOM    269  HG1 THR A  21       8.468   1.809  -2.154  1.00  0.00           H  
ATOM    270 HG21 THR A  21       5.412   0.388  -1.473  1.00  0.00           H  
ATOM    271 HG22 THR A  21       6.707  -0.809  -1.426  1.00  0.00           H  
ATOM    272 HG23 THR A  21       6.696   0.429  -2.681  1.00  0.00           H  
ATOM    273  N   HIS A  22       5.158   3.110  -2.370  1.00  0.00           N  
ATOM    274  CA  HIS A  22       4.823   3.741  -3.646  1.00  0.00           C  
ATOM    275  C   HIS A  22       3.608   4.641  -3.506  1.00  0.00           C  
ATOM    276  O   HIS A  22       3.500   5.675  -4.164  1.00  0.00           O  
ATOM    277  CB  HIS A  22       4.540   2.682  -4.714  1.00  0.00           C  
ATOM    278  CG  HIS A  22       3.824   1.468  -4.197  1.00  0.00           C  
ATOM    279  ND1 HIS A  22       4.345   0.198  -4.309  1.00  0.00           N  
ATOM    280  CD2 HIS A  22       2.630   1.327  -3.557  1.00  0.00           C  
ATOM    281  CE1 HIS A  22       3.513  -0.668  -3.767  1.00  0.00           C  
ATOM    282  NE2 HIS A  22       2.466  -0.012  -3.302  1.00  0.00           N  
ATOM    283  H   HIS A  22       4.465   2.612  -1.885  1.00  0.00           H  
ATOM    284  HA  HIS A  22       5.668   4.339  -3.956  1.00  0.00           H  
ATOM    285  HB2 HIS A  22       3.929   3.120  -5.489  1.00  0.00           H  
ATOM    286  HB3 HIS A  22       5.477   2.359  -5.144  1.00  0.00           H  
ATOM    287  HD1 HIS A  22       5.201  -0.034  -4.727  1.00  0.00           H  
ATOM    288  HD2 HIS A  22       1.934   2.119  -3.287  1.00  0.00           H  
ATOM    289  HE1 HIS A  22       3.660  -1.736  -3.713  1.00  0.00           H  
ATOM    290  HE2 HIS A  22       1.816  -0.384  -2.675  1.00  0.02           H  
ATOM    291  N   CYS A  23       2.689   4.222  -2.656  1.00  0.00           N  
ATOM    292  CA  CYS A  23       1.463   4.952  -2.422  1.00  0.00           C  
ATOM    293  C   CYS A  23       1.665   6.052  -1.385  1.00  0.00           C  
ATOM    294  O   CYS A  23       1.801   5.778  -0.192  1.00  0.00           O  
ATOM    295  CB  CYS A  23       0.399   3.971  -1.953  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -0.470   3.099  -3.303  1.00  0.00           S  
ATOM    297  H   CYS A  23       2.834   3.383  -2.175  1.00  0.00           H  
ATOM    298  HA  CYS A  23       1.151   5.396  -3.354  1.00  0.00           H  
ATOM    299  HB2 CYS A  23       0.870   3.221  -1.335  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -0.331   4.498  -1.369  1.00  0.00           H  
ATOM    301  N   ALA A  24       1.684   7.298  -1.847  1.00  0.00           N  
ATOM    302  CA  ALA A  24       1.869   8.440  -0.959  1.00  0.00           C  
ATOM    303  C   ALA A  24       1.455   9.739  -1.643  1.00  0.00           C  
ATOM    304  O   ALA A  24       2.013  10.801  -1.367  1.00  0.00           O  
ATOM    305  CB  ALA A  24       3.317   8.521  -0.499  1.00  0.00           C  
ATOM    306  H   ALA A  24       1.571   7.453  -2.808  1.00  0.00           H  
ATOM    307  HA  ALA A  24       1.247   8.289  -0.089  1.00  0.00           H  
ATOM    308  HB1 ALA A  24       3.471   7.843   0.327  1.00  0.00           H  
ATOM    309  HB2 ALA A  24       3.538   9.530  -0.184  1.00  0.00           H  
ATOM    310  HB3 ALA A  24       3.969   8.247  -1.316  1.00  0.00           H  
ATOM    311  N   LYS A  25       0.475   9.646  -2.535  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -0.013  10.815  -3.258  1.00  0.00           C  
ATOM    313  C   LYS A  25      -1.396  11.224  -2.759  1.00  0.00           C  
ATOM    314  O   LYS A  25      -2.347  10.435  -2.940  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -0.065  10.527  -4.759  1.00  0.00           C  
ATOM    316  CG  LYS A  25       0.043  11.774  -5.622  1.00  0.00           C  
ATOM    317  CD  LYS A  25       0.701  11.472  -6.958  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.331  11.287  -8.059  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -1.011   9.965  -7.966  1.00  0.00           N  
ATOM    320  OXT LYS A  25      -1.516  12.330  -2.193  1.00  1.00           O  
ATOM    321  H   LYS A  25       0.070   8.772  -2.712  1.00  0.00           H  
ATOM    322  HA  LYS A  25       0.675  11.626  -3.080  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       0.750   9.867  -5.015  1.00  0.00           H  
ATOM    324  HB3 LYS A  25      -1.000  10.036  -4.989  1.00  0.00           H  
ATOM    325  HG2 LYS A  25      -0.948  12.163  -5.800  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       0.632  12.512  -5.098  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       1.350  12.293  -7.222  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       1.282  10.566  -6.865  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -1.071  12.068  -7.976  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       0.165  11.362  -9.015  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -0.306   9.207  -7.869  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -1.575   9.792  -8.822  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -1.642   9.945  -7.139  1.00  0.00           H  
TER     334      LYS A  25                                                      
HETATM  335 ZN    ZN A  26      -1.026   1.007  -2.477  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -1.927   4.700   3.691  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.869   3.306   4.204  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.569   2.342   3.252  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.398   2.750   2.439  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.497   3.229   5.588  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.207   4.793   2.947  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -1.731   5.339   4.487  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -2.881   4.857   3.308  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.831   3.019   4.291  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.981   3.903   6.256  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.418   2.219   5.963  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.538   3.509   5.527  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.229   1.062   3.360  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.824   0.040   2.508  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.340  -0.004   2.679  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.069  -0.347   1.749  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.239  -1.355   2.812  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.544  -1.765   4.246  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.773  -2.387   1.830  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.562   0.799   4.028  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.595   0.286   1.481  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.167  -1.303   2.700  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -2.460  -0.904   4.892  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -1.841  -2.522   4.562  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -3.548  -2.160   4.301  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.829  -2.535   2.000  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.250  -3.322   1.970  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.617  -2.036   0.820  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.807   0.348   3.872  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.235   0.351   4.163  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.961   1.394   3.320  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.127   1.219   2.965  1.00  0.00           O  
ATOM     33  CB  SER A   3      -6.474   0.625   5.649  1.00  0.00           C  
ATOM     34  OG  SER A   3      -7.568  -0.131   6.139  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.176   0.614   4.574  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.625  -0.626   3.920  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -5.589   0.358   6.209  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -6.685   1.675   5.790  1.00  0.00           H  
ATOM     39  HG  SER A   3      -7.463  -1.050   5.880  1.00  0.00           H  
ATOM     40  N   ALA A   4      -6.264   2.480   3.001  1.00  0.00           N  
ATOM     41  CA  ALA A   4      -6.844   3.551   2.199  1.00  0.00           C  
ATOM     42  C   ALA A   4      -6.245   3.580   0.794  1.00  0.00           C  
ATOM     43  O   ALA A   4      -6.307   4.598   0.106  1.00  0.00           O  
ATOM     44  CB  ALA A   4      -6.641   4.893   2.887  1.00  0.00           C  
ATOM     45  H   ALA A   4      -5.339   2.563   3.313  1.00  0.00           H  
ATOM     46  HA  ALA A   4      -7.906   3.371   2.121  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      -5.646   4.938   3.302  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      -7.367   5.004   3.679  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      -6.768   5.689   2.168  1.00  0.00           H  
ATOM     50  N   CYS A   5      -5.667   2.459   0.373  1.00  0.00           N  
ATOM     51  CA  CYS A   5      -5.060   2.363  -0.949  1.00  0.00           C  
ATOM     52  C   CYS A   5      -6.128   2.202  -2.025  1.00  0.00           C  
ATOM     53  O   CYS A   5      -7.086   1.447  -1.857  1.00  0.00           O  
ATOM     54  CB  CYS A   5      -4.085   1.185  -1.000  1.00  0.00           C  
ATOM     55  SG  CYS A   5      -3.303   0.929  -2.623  1.00  0.00           S  
ATOM     56  H   CYS A   5      -5.647   1.678   0.965  1.00  0.00           H  
ATOM     57  HA  CYS A   5      -4.516   3.277  -1.131  1.00  0.00           H  
ATOM     58  HB2 CYS A   5      -3.299   1.351  -0.284  1.00  0.00           H  
ATOM     59  HB3 CYS A   5      -4.613   0.279  -0.742  1.00  0.00           H  
ATOM     60  N   ALA A   6      -5.954   2.916  -3.133  1.00  0.00           N  
ATOM     61  CA  ALA A   6      -6.900   2.853  -4.239  1.00  0.00           C  
ATOM     62  C   ALA A   6      -6.469   1.819  -5.275  1.00  0.00           C  
ATOM     63  O   ALA A   6      -7.289   1.320  -6.045  1.00  0.00           O  
ATOM     64  CB  ALA A   6      -7.045   4.222  -4.886  1.00  0.00           C  
ATOM     65  H   ALA A   6      -5.170   3.499  -3.207  1.00  0.00           H  
ATOM     66  HA  ALA A   6      -7.862   2.567  -3.839  1.00  0.00           H  
ATOM     67  HB1 ALA A   6      -7.859   4.757  -4.419  1.00  0.00           H  
ATOM     68  HB2 ALA A   6      -7.252   4.102  -5.939  1.00  0.00           H  
ATOM     69  HB3 ALA A   6      -6.129   4.779  -4.760  1.00  0.00           H  
ATOM     70  N   LEU A   7      -5.177   1.502  -5.292  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.643   0.528  -6.237  1.00  0.00           C  
ATOM     72  C   LEU A   7      -5.118  -0.884  -5.896  1.00  0.00           C  
ATOM     73  O   LEU A   7      -5.068  -1.299  -4.738  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -3.114   0.576  -6.241  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -2.506   1.737  -7.029  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -1.330   2.339  -6.276  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -2.073   1.273  -8.412  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.569   1.933  -4.655  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -5.004   0.791  -7.220  1.00  0.00           H  
ATOM     80  HB2 LEU A   7      -2.776   0.643  -5.217  1.00  0.00           H  
ATOM     81  HB3 LEU A   7      -2.747  -0.349  -6.663  1.00  0.00           H  
ATOM     82  HG  LEU A   7      -3.253   2.508  -7.152  1.00  0.00           H  
ATOM     83 HD11 LEU A   7      -0.566   2.636  -6.978  1.00  0.00           H  
ATOM     84 HD12 LEU A   7      -0.927   1.606  -5.593  1.00  0.00           H  
ATOM     85 HD13 LEU A   7      -1.664   3.203  -5.719  1.00  0.00           H  
ATOM     86 HD21 LEU A   7      -1.903   2.133  -9.043  1.00  0.00           H  
ATOM     87 HD22 LEU A   7      -2.847   0.656  -8.844  1.00  0.00           H  
ATOM     88 HD23 LEU A   7      -1.160   0.701  -8.331  1.00  0.00           H  
ATOM     89  N   PRO A   8      -5.587  -1.645  -6.902  1.00  0.00           N  
ATOM     90  CA  PRO A   8      -6.068  -3.013  -6.698  1.00  0.00           C  
ATOM     91  C   PRO A   8      -4.926  -4.014  -6.560  1.00  0.00           C  
ATOM     92  O   PRO A   8      -3.962  -3.980  -7.324  1.00  0.00           O  
ATOM     93  CB  PRO A   8      -6.870  -3.288  -7.968  1.00  0.00           C  
ATOM     94  CG  PRO A   8      -6.202  -2.466  -9.015  1.00  0.00           C  
ATOM     95  CD  PRO A   8      -5.684  -1.234  -8.318  1.00  0.00           C  
ATOM     96  HA  PRO A   8      -6.716  -3.082  -5.836  1.00  0.00           H  
ATOM     97  HB2 PRO A   8      -6.827  -4.342  -8.203  1.00  0.00           H  
ATOM     98  HB3 PRO A   8      -7.896  -2.985  -7.823  1.00  0.00           H  
ATOM     99  HG2 PRO A   8      -5.385  -3.021  -9.451  1.00  0.00           H  
ATOM    100  HG3 PRO A   8      -6.917  -2.192  -9.777  1.00  0.00           H  
ATOM    101  HD2 PRO A   8      -4.714  -0.962  -8.706  1.00  0.00           H  
ATOM    102  HD3 PRO A   8      -6.380  -0.416  -8.434  1.00  0.00           H  
ATOM    103  N   LYS A   9      -5.041  -4.906  -5.580  1.00  0.00           N  
ATOM    104  CA  LYS A   9      -4.017  -5.917  -5.342  1.00  0.00           C  
ATOM    105  C   LYS A   9      -2.661  -5.270  -5.080  1.00  0.00           C  
ATOM    106  O   LYS A   9      -1.617  -5.848  -5.380  1.00  0.00           O  
ATOM    107  CB  LYS A   9      -3.920  -6.865  -6.539  1.00  0.00           C  
ATOM    108  CG  LYS A   9      -5.044  -7.886  -6.600  1.00  0.00           C  
ATOM    109  CD  LYS A   9      -4.560  -9.213  -7.163  1.00  0.00           C  
ATOM    110  CE  LYS A   9      -5.210 -10.389  -6.453  1.00  0.00           C  
ATOM    111  NZ  LYS A   9      -4.788 -10.481  -5.028  1.00  0.00           N  
ATOM    112  H   LYS A   9      -5.834  -4.882  -5.003  1.00  0.00           H  
ATOM    113  HA  LYS A   9      -4.308  -6.483  -4.470  1.00  0.00           H  
ATOM    114  HB2 LYS A   9      -3.942  -6.281  -7.448  1.00  0.00           H  
ATOM    115  HB3 LYS A   9      -2.981  -7.396  -6.487  1.00  0.00           H  
ATOM    116  HG2 LYS A   9      -5.425  -8.047  -5.603  1.00  0.00           H  
ATOM    117  HG3 LYS A   9      -5.832  -7.502  -7.232  1.00  0.00           H  
ATOM    118  HD2 LYS A   9      -4.808  -9.259  -8.213  1.00  0.00           H  
ATOM    119  HD3 LYS A   9      -3.489  -9.276  -7.040  1.00  0.00           H  
ATOM    120  HE2 LYS A   9      -6.284 -10.269  -6.493  1.00  0.00           H  
ATOM    121  HE3 LYS A   9      -4.931 -11.300  -6.963  1.00  0.00           H  
ATOM    122  HZ1 LYS A   9      -5.582 -10.803  -4.439  1.00  0.00           H  
ATOM    123  HZ2 LYS A   9      -4.475  -9.550  -4.688  1.00  0.00           H  
ATOM    124  HZ3 LYS A   9      -4.002 -11.155  -4.931  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.685  -4.066  -4.517  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.458  -3.339  -4.213  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.629  -4.082  -3.170  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.581  -4.249  -3.326  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -1.788  -1.932  -3.711  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.390  -0.767  -3.780  1.00  0.00           S  
ATOM    131  H   CYS A  10      -3.548  -3.657  -4.300  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.883  -3.262  -5.124  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -2.585  -1.522  -4.311  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -2.113  -1.994  -2.683  1.00  0.00           H  
ATOM    135  N   ALA A  11      -1.290  -4.528  -2.106  1.00  0.00           N  
ATOM    136  CA  ALA A  11      -0.615  -5.254  -1.037  1.00  0.00           C  
ATOM    137  C   ALA A  11      -0.002  -6.550  -1.557  1.00  0.00           C  
ATOM    138  O   ALA A  11      -0.505  -7.151  -2.506  1.00  0.00           O  
ATOM    139  CB  ALA A  11      -1.586  -5.545   0.096  1.00  0.00           C  
ATOM    140  H   ALA A  11      -2.253  -4.366  -2.039  1.00  0.00           H  
ATOM    141  HA  ALA A  11       0.173  -4.625  -0.652  1.00  0.00           H  
ATOM    142  HB1 ALA A  11      -1.040  -5.914   0.953  1.00  0.00           H  
ATOM    143  HB2 ALA A  11      -2.301  -6.290  -0.223  1.00  0.00           H  
ATOM    144  HB3 ALA A  11      -2.108  -4.638   0.365  1.00  0.00           H  
ATOM    145  N   ALA A  12       1.088  -6.976  -0.927  1.00  0.00           N  
ATOM    146  CA  ALA A  12       1.772  -8.202  -1.325  1.00  0.00           C  
ATOM    147  C   ALA A  12       1.591  -9.299  -0.281  1.00  0.00           C  
ATOM    148  O   ALA A  12       1.653 -10.487  -0.599  1.00  0.00           O  
ATOM    149  CB  ALA A  12       3.251  -7.929  -1.555  1.00  0.00           C  
ATOM    150  H   ALA A  12       1.442  -6.454  -0.178  1.00  0.00           H  
ATOM    151  HA  ALA A  12       1.343  -8.533  -2.259  1.00  0.00           H  
ATOM    152  HB1 ALA A  12       3.806  -8.850  -1.456  1.00  0.00           H  
ATOM    153  HB2 ALA A  12       3.602  -7.215  -0.824  1.00  0.00           H  
ATOM    154  HB3 ALA A  12       3.393  -7.527  -2.548  1.00  0.00           H  
ATOM    155  N   ALA A  13       1.368  -8.895   0.965  1.00  0.00           N  
ATOM    156  CA  ALA A  13       1.179  -9.845   2.053  1.00  0.00           C  
ATOM    157  C   ALA A  13       0.714  -9.141   3.323  1.00  0.00           C  
ATOM    158  O   ALA A  13       1.083  -9.529   4.432  1.00  0.00           O  
ATOM    159  CB  ALA A  13       2.467 -10.613   2.314  1.00  0.00           C  
ATOM    160  H   ALA A  13       1.330  -7.937   1.159  1.00  0.00           H  
ATOM    161  HA  ALA A  13       0.422 -10.551   1.749  1.00  0.00           H  
ATOM    162  HB1 ALA A  13       2.520 -10.883   3.358  1.00  0.00           H  
ATOM    163  HB2 ALA A  13       3.314  -9.992   2.060  1.00  0.00           H  
ATOM    164  HB3 ALA A  13       2.481 -11.507   1.710  1.00  0.00           H  
ATOM    165  N   ALA A  14      -0.098  -8.101   3.154  1.00  0.00           N  
ATOM    166  CA  ALA A  14      -0.615  -7.340   4.286  1.00  0.00           C  
ATOM    167  C   ALA A  14       0.506  -6.593   5.001  1.00  0.00           C  
ATOM    168  O   ALA A  14       0.731  -6.782   6.197  1.00  0.00           O  
ATOM    169  CB  ALA A  14      -1.346  -8.258   5.256  1.00  0.00           C  
ATOM    170  H   ALA A  14      -0.356  -7.840   2.246  1.00  0.00           H  
ATOM    171  HA  ALA A  14      -1.325  -6.621   3.905  1.00  0.00           H  
ATOM    172  HB1 ALA A  14      -0.626  -8.784   5.866  1.00  0.00           H  
ATOM    173  HB2 ALA A  14      -1.936  -8.972   4.699  1.00  0.00           H  
ATOM    174  HB3 ALA A  14      -1.994  -7.671   5.889  1.00  0.00           H  
ATOM    175  N   ASN A  15       1.207  -5.742   4.259  1.00  0.00           N  
ATOM    176  CA  ASN A  15       2.305  -4.962   4.820  1.00  0.00           C  
ATOM    177  C   ASN A  15       2.290  -3.542   4.288  1.00  0.00           C  
ATOM    178  O   ASN A  15       2.759  -3.263   3.184  1.00  0.00           O  
ATOM    179  CB  ASN A  15       3.648  -5.627   4.510  1.00  0.00           C  
ATOM    180  CG  ASN A  15       4.698  -5.324   5.561  1.00  0.00           C  
ATOM    181  OD1 ASN A  15       4.573  -4.365   6.322  1.00  0.00           O  
ATOM    182  ND2 ASN A  15       5.742  -6.144   5.607  1.00  0.00           N  
ATOM    183  H   ASN A  15       0.980  -5.634   3.313  1.00  0.00           H  
ATOM    184  HA  ASN A  15       2.171  -4.917   5.893  1.00  0.00           H  
ATOM    185  HB2 ASN A  15       3.511  -6.697   4.464  1.00  0.00           H  
ATOM    186  HB3 ASN A  15       4.007  -5.272   3.555  1.00  0.00           H  
ATOM    187 HD21 ASN A  15       5.776  -6.887   4.970  1.00  0.00           H  
ATOM    188 HD22 ASN A  15       6.437  -5.971   6.277  1.00  0.00           H  
ATOM    189  N   VAL A  16       1.747  -2.651   5.101  1.00  0.00           N  
ATOM    190  CA  VAL A  16       1.652  -1.240   4.771  1.00  0.00           C  
ATOM    191  C   VAL A  16       2.957  -0.720   4.166  1.00  0.00           C  
ATOM    192  O   VAL A  16       2.942   0.073   3.224  1.00  0.00           O  
ATOM    193  CB  VAL A  16       1.297  -0.445   6.042  1.00  0.00           C  
ATOM    194  CG1 VAL A  16       1.872   0.968   6.007  1.00  0.00           C  
ATOM    195  CG2 VAL A  16      -0.210  -0.405   6.238  1.00  0.00           C  
ATOM    196  H   VAL A  16       1.402  -2.954   5.966  1.00  0.00           H  
ATOM    197  HA  VAL A  16       0.855  -1.113   4.053  1.00  0.00           H  
ATOM    198  HB  VAL A  16       1.729  -0.971   6.884  1.00  0.00           H  
ATOM    199 HG11 VAL A  16       1.573   1.456   5.092  1.00  0.00           H  
ATOM    200 HG12 VAL A  16       2.949   0.919   6.054  1.00  0.00           H  
ATOM    201 HG13 VAL A  16       1.500   1.529   6.852  1.00  0.00           H  
ATOM    202 HG21 VAL A  16      -0.436  -0.368   7.293  1.00  0.00           H  
ATOM    203 HG22 VAL A  16      -0.653  -1.290   5.805  1.00  0.00           H  
ATOM    204 HG23 VAL A  16      -0.613   0.473   5.753  1.00  0.00           H  
ATOM    205  N   ALA A  17       4.082  -1.171   4.711  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.388  -0.750   4.221  1.00  0.00           C  
ATOM    207  C   ALA A  17       5.526  -1.033   2.730  1.00  0.00           C  
ATOM    208  O   ALA A  17       5.885  -0.151   1.951  1.00  0.00           O  
ATOM    209  CB  ALA A  17       6.496  -1.446   4.999  1.00  0.00           C  
ATOM    210  H   ALA A  17       4.031  -1.803   5.459  1.00  0.00           H  
ATOM    211  HA  ALA A  17       5.477   0.315   4.383  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       6.673  -2.423   4.576  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       6.200  -1.548   6.033  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       7.401  -0.858   4.939  1.00  0.00           H  
ATOM    215  N   ALA A  18       5.226  -2.267   2.338  1.00  0.00           N  
ATOM    216  CA  ALA A  18       5.305  -2.661   0.937  1.00  0.00           C  
ATOM    217  C   ALA A  18       4.367  -1.814   0.083  1.00  0.00           C  
ATOM    218  O   ALA A  18       4.562  -1.681  -1.125  1.00  0.00           O  
ATOM    219  CB  ALA A  18       4.973  -4.138   0.785  1.00  0.00           C  
ATOM    220  H   ALA A  18       4.937  -2.925   3.005  1.00  0.00           H  
ATOM    221  HA  ALA A  18       6.320  -2.507   0.604  1.00  0.00           H  
ATOM    222  HB1 ALA A  18       5.584  -4.717   1.462  1.00  0.00           H  
ATOM    223  HB2 ALA A  18       5.170  -4.448  -0.231  1.00  0.00           H  
ATOM    224  HB3 ALA A  18       3.930  -4.299   1.015  1.00  0.00           H  
ATOM    225  N   HIS A  19       3.350  -1.240   0.720  1.00  0.00           N  
ATOM    226  CA  HIS A  19       2.383  -0.403   0.023  1.00  0.00           C  
ATOM    227  C   HIS A  19       2.824   1.063   0.005  1.00  0.00           C  
ATOM    228  O   HIS A  19       3.064   1.633  -1.055  1.00  0.00           O  
ATOM    229  CB  HIS A  19       0.996  -0.545   0.673  1.00  0.00           C  
ATOM    230  CG  HIS A  19       0.162   0.698   0.598  1.00  0.00           C  
ATOM    231  ND1 HIS A  19      -0.445   1.108  -0.568  1.00  0.00           N  
ATOM    232  CD2 HIS A  19      -0.087   1.611   1.568  1.00  0.00           C  
ATOM    233  CE1 HIS A  19      -1.030   2.251  -0.283  1.00  0.00           C  
ATOM    234  NE2 HIS A  19      -0.847   2.598   0.998  1.00  0.00           N  
ATOM    235  H   HIS A  19       3.246  -1.383   1.684  1.00  0.00           H  
ATOM    236  HA  HIS A  19       2.324  -0.756  -0.993  1.00  0.00           H  
ATOM    237  HB2 HIS A  19       0.455  -1.337   0.180  1.00  0.00           H  
ATOM    238  HB3 HIS A  19       1.123  -0.799   1.716  1.00  0.00           H  
ATOM    239  HD2 HIS A  19       0.246   1.573   2.594  1.00  0.00           H  
ATOM    240  HE1 HIS A  19      -1.544   2.859  -1.010  1.00  0.00           H  
ATOM    241  HE2 HIS A  19      -1.035   3.476   1.390  1.00  0.02           H  
ATOM    242  N   MET A  20       2.917   1.674   1.181  1.00  0.00           N  
ATOM    243  CA  MET A  20       3.315   3.078   1.283  1.00  0.00           C  
ATOM    244  C   MET A  20       4.584   3.370   0.479  1.00  0.00           C  
ATOM    245  O   MET A  20       4.831   4.512   0.092  1.00  0.00           O  
ATOM    246  CB  MET A  20       3.529   3.459   2.748  1.00  0.00           C  
ATOM    247  CG  MET A  20       3.120   4.887   3.072  1.00  0.00           C  
ATOM    248  SD  MET A  20       3.199   5.249   4.836  1.00  0.00           S  
ATOM    249  CE  MET A  20       2.411   6.857   4.887  1.00  0.00           C  
ATOM    250  H   MET A  20       2.706   1.175   1.998  1.00  0.00           H  
ATOM    251  HA  MET A  20       2.508   3.676   0.883  1.00  0.00           H  
ATOM    252  HB2 MET A  20       2.952   2.792   3.371  1.00  0.00           H  
ATOM    253  HB3 MET A  20       4.577   3.345   2.988  1.00  0.00           H  
ATOM    254  HG2 MET A  20       3.780   5.563   2.550  1.00  0.00           H  
ATOM    255  HG3 MET A  20       2.106   5.042   2.731  1.00  0.00           H  
ATOM    256  HE1 MET A  20       2.874   7.461   5.653  1.00  0.00           H  
ATOM    257  HE2 MET A  20       1.360   6.736   5.111  1.00  0.00           H  
ATOM    258  HE3 MET A  20       2.521   7.342   3.929  1.00  0.00           H  
ATOM    259  N   THR A  21       5.389   2.338   0.238  1.00  0.00           N  
ATOM    260  CA  THR A  21       6.634   2.492  -0.510  1.00  0.00           C  
ATOM    261  C   THR A  21       6.410   3.184  -1.857  1.00  0.00           C  
ATOM    262  O   THR A  21       7.332   3.781  -2.412  1.00  0.00           O  
ATOM    263  CB  THR A  21       7.287   1.126  -0.733  1.00  0.00           C  
ATOM    264  OG1 THR A  21       8.567   1.272  -1.322  1.00  0.00           O  
ATOM    265  CG2 THR A  21       6.474   0.211  -1.623  1.00  0.00           C  
ATOM    266  H   THR A  21       5.145   1.453   0.579  1.00  0.00           H  
ATOM    267  HA  THR A  21       7.299   3.100   0.083  1.00  0.00           H  
ATOM    268  HB  THR A  21       7.408   0.636   0.222  1.00  0.00           H  
ATOM    269  HG1 THR A  21       9.174   0.642  -0.929  1.00  0.00           H  
ATOM    270 HG21 THR A  21       5.423   0.408  -1.478  1.00  0.00           H  
ATOM    271 HG22 THR A  21       6.686  -0.817  -1.370  1.00  0.00           H  
ATOM    272 HG23 THR A  21       6.735   0.388  -2.656  1.00  0.00           H  
ATOM    273  N   HIS A  22       5.190   3.101  -2.379  1.00  0.00           N  
ATOM    274  CA  HIS A  22       4.867   3.723  -3.663  1.00  0.00           C  
ATOM    275  C   HIS A  22       3.657   4.631  -3.539  1.00  0.00           C  
ATOM    276  O   HIS A  22       3.557   5.657  -4.212  1.00  0.00           O  
ATOM    277  CB  HIS A  22       4.583   2.656  -4.724  1.00  0.00           C  
ATOM    278  CG  HIS A  22       3.849   1.455  -4.202  1.00  0.00           C  
ATOM    279  ND1 HIS A  22       4.351   0.176  -4.308  1.00  0.00           N  
ATOM    280  CD2 HIS A  22       2.652   1.334  -3.564  1.00  0.00           C  
ATOM    281  CE1 HIS A  22       3.504  -0.675  -3.764  1.00  0.00           C  
ATOM    282  NE2 HIS A  22       2.467  -0.002  -3.303  1.00  0.00           N  
ATOM    283  H   HIS A  22       4.492   2.611  -1.895  1.00  0.00           H  
ATOM    284  HA  HIS A  22       5.717   4.311  -3.973  1.00  0.00           H  
ATOM    285  HB2 HIS A  22       3.984   3.092  -5.509  1.00  0.00           H  
ATOM    286  HB3 HIS A  22       5.520   2.317  -5.140  1.00  0.00           H  
ATOM    287  HD1 HIS A  22       5.203  -0.070  -4.724  1.00  0.00           H  
ATOM    288  HD2 HIS A  22       1.966   2.136  -3.299  1.00  0.00           H  
ATOM    289  HE1 HIS A  22       3.635  -1.746  -3.707  1.00  0.00           H  
ATOM    290  HE2 HIS A  22       1.811  -0.361  -2.675  1.00  0.02           H  
ATOM    291  N   CYS A  23       2.733   4.231  -2.684  1.00  0.00           N  
ATOM    292  CA  CYS A  23       1.512   4.973  -2.465  1.00  0.00           C  
ATOM    293  C   CYS A  23       1.716   6.080  -1.435  1.00  0.00           C  
ATOM    294  O   CYS A  23       1.913   5.811  -0.250  1.00  0.00           O  
ATOM    295  CB  CYS A  23       0.437   4.003  -1.996  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -0.431   3.129  -3.343  1.00  0.00           S  
ATOM    297  H   CYS A  23       2.871   3.398  -2.191  1.00  0.00           H  
ATOM    298  HA  CYS A  23       1.209   5.410  -3.403  1.00  0.00           H  
ATOM    299  HB2 CYS A  23       0.899   3.254  -1.369  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -0.292   4.540  -1.419  1.00  0.00           H  
ATOM    301  N   ALA A  24       1.666   7.326  -1.896  1.00  0.00           N  
ATOM    302  CA  ALA A  24       1.845   8.473  -1.016  1.00  0.00           C  
ATOM    303  C   ALA A  24       1.209   9.725  -1.610  1.00  0.00           C  
ATOM    304  O   ALA A  24       1.691  10.838  -1.399  1.00  0.00           O  
ATOM    305  CB  ALA A  24       3.325   8.707  -0.748  1.00  0.00           C  
ATOM    306  H   ALA A  24       1.505   7.476  -2.851  1.00  0.00           H  
ATOM    307  HA  ALA A  24       1.364   8.250  -0.075  1.00  0.00           H  
ATOM    308  HB1 ALA A  24       3.762   9.237  -1.582  1.00  0.00           H  
ATOM    309  HB2 ALA A  24       3.822   7.757  -0.625  1.00  0.00           H  
ATOM    310  HB3 ALA A  24       3.439   9.293   0.151  1.00  0.00           H  
ATOM    311  N   LYS A  25       0.124   9.535  -2.354  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -0.579  10.649  -2.979  1.00  0.00           C  
ATOM    313  C   LYS A  25      -1.789  11.065  -2.149  1.00  0.00           C  
ATOM    314  O   LYS A  25      -2.321  12.168  -2.390  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -1.022  10.271  -4.393  1.00  0.00           C  
ATOM    316  CG  LYS A  25       0.033  10.543  -5.454  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -0.024   9.514  -6.572  1.00  0.00           C  
ATOM    318  CE  LYS A  25       0.418  10.108  -7.899  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -0.739  10.556  -8.721  1.00  0.00           N  
ATOM    320  OXT LYS A  25      -2.194  10.282  -1.264  1.00  1.00           O  
ATOM    321  H   LYS A  25      -0.212   8.624  -2.486  1.00  0.00           H  
ATOM    322  HA  LYS A  25       0.106  11.482  -3.037  1.00  0.00           H  
ATOM    323  HB2 LYS A  25      -1.260   9.218  -4.414  1.00  0.00           H  
ATOM    324  HB3 LYS A  25      -1.908  10.836  -4.644  1.00  0.00           H  
ATOM    325  HG2 LYS A  25      -0.137  11.523  -5.874  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       1.010  10.508  -4.995  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       0.628   8.690  -6.323  1.00  0.00           H  
ATOM    328  HD3 LYS A  25      -1.039   9.156  -6.668  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       1.059  10.955  -7.704  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       0.971   9.359  -8.447  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -1.087   9.770  -9.307  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -0.454  11.338  -9.345  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -1.510  10.882  -8.104  1.00  0.00           H  
TER     334      LYS A  25                                                      
HETATM  335 ZN    ZN A  26      -1.006   1.047  -2.505  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -1.915   4.962   3.616  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.047   3.632   4.265  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.663   2.615   3.311  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.496   2.961   2.473  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.885   3.745   5.530  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.101   4.921   2.970  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -1.763   5.667   4.366  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -2.795   5.150   3.096  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -1.060   3.293   4.547  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.575   4.614   6.091  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.748   2.859   6.133  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.927   3.842   5.263  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.248   1.360   3.444  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.760   0.293   2.592  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.272   0.150   2.741  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.965  -0.233   1.799  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.088  -1.057   2.919  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.396  -1.480   4.348  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.528  -2.127   1.931  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.582   1.147   4.130  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.532   0.546   1.567  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.019  -0.933   2.828  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -2.297  -0.629   5.005  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -1.703  -2.252   4.651  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -3.405  -1.860   4.401  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -1.867  -2.977   2.003  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.493  -1.727   0.928  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.537  -2.435   2.161  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.776   0.463   3.930  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.206   0.371   4.201  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.990   1.337   3.318  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.131   1.066   2.944  1.00  0.00           O  
ATOM     33  CB  SER A   3      -6.487   0.668   5.675  1.00  0.00           C  
ATOM     34  OG  SER A   3      -6.041   1.967   6.028  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.174   0.763   4.641  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.522  -0.637   3.980  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -7.550   0.605   5.857  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -5.973  -0.056   6.291  1.00  0.00           H  
ATOM     39  HG  SER A   3      -5.144   1.917   6.365  1.00  0.00           H  
ATOM     40  N   ALA A   4      -6.369   2.464   2.986  1.00  0.00           N  
ATOM     41  CA  ALA A   4      -7.009   3.470   2.145  1.00  0.00           C  
ATOM     42  C   ALA A   4      -6.383   3.509   0.755  1.00  0.00           C  
ATOM     43  O   ALA A   4      -6.485   4.511   0.047  1.00  0.00           O  
ATOM     44  CB  ALA A   4      -6.921   4.838   2.803  1.00  0.00           C  
ATOM     45  H   ALA A   4      -5.459   2.624   3.314  1.00  0.00           H  
ATOM     46  HA  ALA A   4      -8.053   3.208   2.052  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      -6.012   4.901   3.384  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      -7.773   4.981   3.452  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      -6.916   5.604   2.042  1.00  0.00           H  
ATOM     50  N   CYS A   5      -5.735   2.414   0.366  1.00  0.00           N  
ATOM     51  CA  CYS A   5      -5.097   2.329  -0.942  1.00  0.00           C  
ATOM     52  C   CYS A   5      -6.137   2.172  -2.045  1.00  0.00           C  
ATOM     53  O   CYS A   5      -7.082   1.393  -1.916  1.00  0.00           O  
ATOM     54  CB  CYS A   5      -4.114   1.155  -0.976  1.00  0.00           C  
ATOM     55  SG  CYS A   5      -3.325   0.884  -2.594  1.00  0.00           S  
ATOM     56  H   CYS A   5      -5.686   1.645   0.971  1.00  0.00           H  
ATOM     57  HA  CYS A   5      -4.551   3.246  -1.105  1.00  0.00           H  
ATOM     58  HB2 CYS A   5      -3.332   1.332  -0.259  1.00  0.00           H  
ATOM     59  HB3 CYS A   5      -4.639   0.249  -0.710  1.00  0.00           H  
ATOM     60  N   ALA A   6      -5.956   2.916  -3.131  1.00  0.00           N  
ATOM     61  CA  ALA A   6      -6.877   2.860  -4.258  1.00  0.00           C  
ATOM     62  C   ALA A   6      -6.426   1.828  -5.288  1.00  0.00           C  
ATOM     63  O   ALA A   6      -7.233   1.326  -6.069  1.00  0.00           O  
ATOM     64  CB  ALA A   6      -7.002   4.232  -4.904  1.00  0.00           C  
ATOM     65  H   ALA A   6      -5.182   3.517  -3.174  1.00  0.00           H  
ATOM     66  HA  ALA A   6      -7.848   2.577  -3.881  1.00  0.00           H  
ATOM     67  HB1 ALA A   6      -7.978   4.329  -5.357  1.00  0.00           H  
ATOM     68  HB2 ALA A   6      -6.242   4.344  -5.663  1.00  0.00           H  
ATOM     69  HB3 ALA A   6      -6.876   4.997  -4.152  1.00  0.00           H  
ATOM     70  N   LEU A   7      -5.133   1.517  -5.285  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.581   0.545  -6.223  1.00  0.00           C  
ATOM     72  C   LEU A   7      -5.049  -0.870  -5.883  1.00  0.00           C  
ATOM     73  O   LEU A   7      -4.957  -1.302  -4.735  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -3.052   0.605  -6.210  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -2.444   1.758  -7.009  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -1.246   2.346  -6.278  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -2.045   1.288  -8.401  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.535   1.952  -4.640  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.932   0.805  -7.209  1.00  0.00           H  
ATOM     80  HB2 LEU A   7      -2.725   0.692  -5.184  1.00  0.00           H  
ATOM     81  HB3 LEU A   7      -2.674  -0.322  -6.613  1.00  0.00           H  
ATOM     82  HG  LEU A   7      -3.184   2.539  -7.119  1.00  0.00           H  
ATOM     83 HD11 LEU A   7      -0.477   2.598  -6.992  1.00  0.00           H  
ATOM     84 HD12 LEU A   7      -0.862   1.621  -5.576  1.00  0.00           H  
ATOM     85 HD13 LEU A   7      -1.550   3.236  -5.747  1.00  0.00           H  
ATOM     86 HD21 LEU A   7      -2.831   0.673  -8.812  1.00  0.00           H  
ATOM     87 HD22 LEU A   7      -1.133   0.713  -8.336  1.00  0.00           H  
ATOM     88 HD23 LEU A   7      -1.886   2.145  -9.038  1.00  0.00           H  
ATOM     89  N   PRO A   8      -5.558  -1.615  -6.883  1.00  0.00           N  
ATOM     90  CA  PRO A   8      -6.037  -2.984  -6.678  1.00  0.00           C  
ATOM     91  C   PRO A   8      -4.894  -3.987  -6.569  1.00  0.00           C  
ATOM     92  O   PRO A   8      -3.926  -3.924  -7.328  1.00  0.00           O  
ATOM     93  CB  PRO A   8      -6.865  -3.252  -7.932  1.00  0.00           C  
ATOM     94  CG  PRO A   8      -6.227  -2.415  -8.986  1.00  0.00           C  
ATOM     95  CD  PRO A   8      -5.708  -1.185  -8.288  1.00  0.00           C  
ATOM     96  HA  PRO A   8      -6.667  -3.058  -5.803  1.00  0.00           H  
ATOM     97  HB2 PRO A   8      -6.822  -4.303  -8.180  1.00  0.00           H  
ATOM     98  HB3 PRO A   8      -7.890  -2.958  -7.762  1.00  0.00           H  
ATOM     99  HG2 PRO A   8      -5.413  -2.957  -9.442  1.00  0.00           H  
ATOM    100  HG3 PRO A   8      -6.960  -2.140  -9.730  1.00  0.00           H  
ATOM    101  HD2 PRO A   8      -4.755  -0.891  -8.702  1.00  0.00           H  
ATOM    102  HD3 PRO A   8      -6.420  -0.377  -8.368  1.00  0.00           H  
ATOM    103  N   LYS A   9      -5.010  -4.912  -5.621  1.00  0.00           N  
ATOM    104  CA  LYS A   9      -3.985  -5.928  -5.413  1.00  0.00           C  
ATOM    105  C   LYS A   9      -2.633  -5.286  -5.121  1.00  0.00           C  
ATOM    106  O   LYS A   9      -1.584  -5.855  -5.428  1.00  0.00           O  
ATOM    107  CB  LYS A   9      -3.878  -6.833  -6.643  1.00  0.00           C  
ATOM    108  CG  LYS A   9      -5.224  -7.308  -7.167  1.00  0.00           C  
ATOM    109  CD  LYS A   9      -5.116  -8.682  -7.810  1.00  0.00           C  
ATOM    110  CE  LYS A   9      -5.495  -9.784  -6.834  1.00  0.00           C  
ATOM    111  NZ  LYS A   9      -4.853  -9.593  -5.504  1.00  0.00           N  
ATOM    112  H   LYS A   9      -5.805  -4.911  -5.047  1.00  0.00           H  
ATOM    113  HA  LYS A   9      -4.278  -6.526  -4.563  1.00  0.00           H  
ATOM    114  HB2 LYS A   9      -3.380  -6.290  -7.432  1.00  0.00           H  
ATOM    115  HB3 LYS A   9      -3.289  -7.701  -6.386  1.00  0.00           H  
ATOM    116  HG2 LYS A   9      -5.921  -7.360  -6.345  1.00  0.00           H  
ATOM    117  HG3 LYS A   9      -5.581  -6.603  -7.903  1.00  0.00           H  
ATOM    118  HD2 LYS A   9      -5.781  -8.723  -8.659  1.00  0.00           H  
ATOM    119  HD3 LYS A   9      -4.099  -8.836  -8.138  1.00  0.00           H  
ATOM    120  HE2 LYS A   9      -6.567  -9.784  -6.708  1.00  0.00           H  
ATOM    121  HE3 LYS A   9      -5.181 -10.732  -7.243  1.00  0.00           H  
ATOM    122  HZ1 LYS A   9      -5.199  -8.717  -5.062  1.00  0.00           H  
ATOM    123  HZ2 LYS A   9      -3.820  -9.529  -5.611  1.00  0.00           H  
ATOM    124  HZ3 LYS A   9      -5.076 -10.395  -4.880  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.662  -4.099  -4.524  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.439  -3.379  -4.190  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.620  -4.150  -3.160  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.579  -4.365  -3.340  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -1.776  -1.987  -3.654  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.400  -0.796  -3.752  1.00  0.00           S  
ATOM    131  H   CYS A  10      -3.528  -3.697  -4.304  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.857  -3.276  -5.093  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -2.601  -1.581  -4.220  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -2.066  -2.070  -2.617  1.00  0.00           H  
ATOM    135  N   ALA A  11      -1.275  -4.562  -2.080  1.00  0.00           N  
ATOM    136  CA  ALA A  11      -0.607  -5.309  -1.021  1.00  0.00           C  
ATOM    137  C   ALA A  11      -0.047  -6.626  -1.547  1.00  0.00           C  
ATOM    138  O   ALA A  11      -0.608  -7.229  -2.462  1.00  0.00           O  
ATOM    139  CB  ALA A  11      -1.569  -5.563   0.131  1.00  0.00           C  
ATOM    140  H   ALA A  11      -2.229  -4.360  -1.993  1.00  0.00           H  
ATOM    141  HA  ALA A  11       0.209  -4.705  -0.650  1.00  0.00           H  
ATOM    142  HB1 ALA A  11      -2.079  -4.645   0.384  1.00  0.00           H  
ATOM    143  HB2 ALA A  11      -1.017  -5.918   0.989  1.00  0.00           H  
ATOM    144  HB3 ALA A  11      -2.293  -6.308  -0.164  1.00  0.00           H  
ATOM    145  N   ALA A  12       1.063  -7.065  -0.964  1.00  0.00           N  
ATOM    146  CA  ALA A  12       1.701  -8.311  -1.374  1.00  0.00           C  
ATOM    147  C   ALA A  12       1.551  -9.388  -0.305  1.00  0.00           C  
ATOM    148  O   ALA A  12       1.593 -10.582  -0.604  1.00  0.00           O  
ATOM    149  CB  ALA A  12       3.172  -8.072  -1.682  1.00  0.00           C  
ATOM    150  H   ALA A  12       1.464  -6.540  -0.241  1.00  0.00           H  
ATOM    151  HA  ALA A  12       1.219  -8.648  -2.281  1.00  0.00           H  
ATOM    152  HB1 ALA A  12       3.542  -8.872  -2.306  1.00  0.00           H  
ATOM    153  HB2 ALA A  12       3.732  -8.046  -0.760  1.00  0.00           H  
ATOM    154  HB3 ALA A  12       3.283  -7.131  -2.199  1.00  0.00           H  
ATOM    155  N   ALA A  13       1.376  -8.961   0.942  1.00  0.00           N  
ATOM    156  CA  ALA A  13       1.221  -9.891   2.052  1.00  0.00           C  
ATOM    157  C   ALA A  13       0.766  -9.168   3.315  1.00  0.00           C  
ATOM    158  O   ALA A  13       1.161  -9.527   4.424  1.00  0.00           O  
ATOM    159  CB  ALA A  13       2.524 -10.634   2.306  1.00  0.00           C  
ATOM    160  H   ALA A  13       1.351  -8.000   1.120  1.00  0.00           H  
ATOM    161  HA  ALA A  13       0.470 -10.614   1.775  1.00  0.00           H  
ATOM    162  HB1 ALA A  13       2.542 -11.540   1.720  1.00  0.00           H  
ATOM    163  HB2 ALA A  13       2.600 -10.881   3.354  1.00  0.00           H  
ATOM    164  HB3 ALA A  13       3.357 -10.005   2.023  1.00  0.00           H  
ATOM    165  N   ALA A  14      -0.066  -8.145   3.139  1.00  0.00           N  
ATOM    166  CA  ALA A  14      -0.575  -7.369   4.263  1.00  0.00           C  
ATOM    167  C   ALA A  14       0.555  -6.628   4.972  1.00  0.00           C  
ATOM    168  O   ALA A  14       0.780  -6.815   6.168  1.00  0.00           O  
ATOM    169  CB  ALA A  14      -1.317  -8.272   5.238  1.00  0.00           C  
ATOM    170  H   ALA A  14      -0.343  -7.907   2.229  1.00  0.00           H  
ATOM    171  HA  ALA A  14      -1.277  -6.645   3.874  1.00  0.00           H  
ATOM    172  HB1 ALA A  14      -1.169  -7.912   6.245  1.00  0.00           H  
ATOM    173  HB2 ALA A  14      -0.938  -9.279   5.156  1.00  0.00           H  
ATOM    174  HB3 ALA A  14      -2.372  -8.264   5.004  1.00  0.00           H  
ATOM    175  N   ASN A  15       1.259  -5.784   4.226  1.00  0.00           N  
ATOM    176  CA  ASN A  15       2.365  -5.012   4.780  1.00  0.00           C  
ATOM    177  C   ASN A  15       2.341  -3.585   4.266  1.00  0.00           C  
ATOM    178  O   ASN A  15       2.803  -3.290   3.164  1.00  0.00           O  
ATOM    179  CB  ASN A  15       3.703  -5.672   4.444  1.00  0.00           C  
ATOM    180  CG  ASN A  15       4.835  -5.156   5.309  1.00  0.00           C  
ATOM    181  OD1 ASN A  15       4.605  -4.545   6.354  1.00  0.00           O  
ATOM    182  ND2 ASN A  15       6.068  -5.399   4.879  1.00  0.00           N  
ATOM    183  H   ASN A  15       1.030  -5.678   3.279  1.00  0.00           H  
ATOM    184  HA  ASN A  15       2.246  -4.979   5.855  1.00  0.00           H  
ATOM    185  HB2 ASN A  15       3.619  -6.738   4.592  1.00  0.00           H  
ATOM    186  HB3 ASN A  15       3.945  -5.474   3.410  1.00  0.00           H  
ATOM    187 HD21 ASN A  15       6.176  -5.890   4.038  1.00  0.00           H  
ATOM    188 HD22 ASN A  15       6.820  -5.076   5.419  1.00  0.00           H  
ATOM    189  N   VAL A  16       1.799  -2.706   5.094  1.00  0.00           N  
ATOM    190  CA  VAL A  16       1.697  -1.291   4.782  1.00  0.00           C  
ATOM    191  C   VAL A  16       2.993  -0.759   4.171  1.00  0.00           C  
ATOM    192  O   VAL A  16       2.967   0.041   3.235  1.00  0.00           O  
ATOM    193  CB  VAL A  16       1.353  -0.512   6.066  1.00  0.00           C  
ATOM    194  CG1 VAL A  16       1.923   0.901   6.043  1.00  0.00           C  
ATOM    195  CG2 VAL A  16      -0.153  -0.480   6.278  1.00  0.00           C  
ATOM    196  H   VAL A  16       1.460  -3.022   5.958  1.00  0.00           H  
ATOM    197  HA  VAL A  16       0.892  -1.158   4.075  1.00  0.00           H  
ATOM    198  HB  VAL A  16       1.795  -1.049   6.897  1.00  0.00           H  
ATOM    199 HG11 VAL A  16       3.001   0.856   6.084  1.00  0.00           H  
ATOM    200 HG12 VAL A  16       1.554   1.452   6.897  1.00  0.00           H  
ATOM    201 HG13 VAL A  16       1.617   1.398   5.135  1.00  0.00           H  
ATOM    202 HG21 VAL A  16      -0.366  -0.192   7.297  1.00  0.00           H  
ATOM    203 HG22 VAL A  16      -0.565  -1.460   6.087  1.00  0.00           H  
ATOM    204 HG23 VAL A  16      -0.597   0.236   5.602  1.00  0.00           H  
ATOM    205  N   ALA A  17       4.125  -1.210   4.702  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.425  -0.779   4.203  1.00  0.00           C  
ATOM    207  C   ALA A  17       5.553  -1.056   2.710  1.00  0.00           C  
ATOM    208  O   ALA A  17       5.907  -0.169   1.933  1.00  0.00           O  
ATOM    209  CB  ALA A  17       6.544  -1.470   4.970  1.00  0.00           C  
ATOM    210  H   ALA A  17       4.085  -1.849   5.444  1.00  0.00           H  
ATOM    211  HA  ALA A  17       5.509   0.285   4.369  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       6.256  -2.489   5.184  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       6.723  -0.944   5.897  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       7.444  -1.467   4.374  1.00  0.00           H  
ATOM    215  N   ALA A  18       5.251  -2.288   2.315  1.00  0.00           N  
ATOM    216  CA  ALA A  18       5.321  -2.676   0.913  1.00  0.00           C  
ATOM    217  C   ALA A  18       4.372  -1.829   0.069  1.00  0.00           C  
ATOM    218  O   ALA A  18       4.558  -1.688  -1.140  1.00  0.00           O  
ATOM    219  CB  ALA A  18       4.996  -4.153   0.757  1.00  0.00           C  
ATOM    220  H   ALA A  18       4.967  -2.948   2.981  1.00  0.00           H  
ATOM    221  HA  ALA A  18       6.333  -2.515   0.571  1.00  0.00           H  
ATOM    222  HB1 ALA A  18       5.345  -4.693   1.625  1.00  0.00           H  
ATOM    223  HB2 ALA A  18       5.482  -4.538  -0.127  1.00  0.00           H  
ATOM    224  HB3 ALA A  18       3.927  -4.279   0.662  1.00  0.00           H  
ATOM    225  N   HIS A  19       3.355  -1.266   0.717  1.00  0.00           N  
ATOM    226  CA  HIS A  19       2.378  -0.431   0.031  1.00  0.00           C  
ATOM    227  C   HIS A  19       2.810   1.037   0.015  1.00  0.00           C  
ATOM    228  O   HIS A  19       3.038   1.614  -1.043  1.00  0.00           O  
ATOM    229  CB  HIS A  19       0.999  -0.582   0.691  1.00  0.00           C  
ATOM    230  CG  HIS A  19       0.156   0.656   0.625  1.00  0.00           C  
ATOM    231  ND1 HIS A  19      -0.458   1.067  -0.537  1.00  0.00           N  
ATOM    232  CD2 HIS A  19      -0.094   1.564   1.599  1.00  0.00           C  
ATOM    233  CE1 HIS A  19      -1.048   2.207  -0.245  1.00  0.00           C  
ATOM    234  NE2 HIS A  19      -0.861   2.549   1.037  1.00  0.00           N  
ATOM    235  H   HIS A  19       3.259  -1.415   1.681  1.00  0.00           H  
ATOM    236  HA  HIS A  19       2.313  -0.780  -0.987  1.00  0.00           H  
ATOM    237  HB2 HIS A  19       0.458  -1.376   0.200  1.00  0.00           H  
ATOM    238  HB3 HIS A  19       1.133  -0.838   1.732  1.00  0.00           H  
ATOM    239  HD2 HIS A  19       0.245   1.523   2.624  1.00  0.00           H  
ATOM    240  HE1 HIS A  19      -1.566   2.815  -0.968  1.00  0.00           H  
ATOM    241  HE2 HIS A  19      -1.052   3.425   1.434  1.00  0.02           H  
ATOM    242  N   MET A  20       2.913   1.643   1.193  1.00  0.00           N  
ATOM    243  CA  MET A  20       3.303   3.048   1.299  1.00  0.00           C  
ATOM    244  C   MET A  20       4.568   3.350   0.491  1.00  0.00           C  
ATOM    245  O   MET A  20       4.809   4.496   0.110  1.00  0.00           O  
ATOM    246  CB  MET A  20       3.524   3.426   2.766  1.00  0.00           C  
ATOM    247  CG  MET A  20       3.063   4.833   3.106  1.00  0.00           C  
ATOM    248  SD  MET A  20       4.181   6.102   2.478  1.00  0.00           S  
ATOM    249  CE  MET A  20       3.130   7.550   2.560  1.00  0.00           C  
ATOM    250  H   MET A  20       2.714   1.138   2.010  1.00  0.00           H  
ATOM    251  HA  MET A  20       2.492   3.644   0.904  1.00  0.00           H  
ATOM    252  HB2 MET A  20       2.981   2.731   3.389  1.00  0.00           H  
ATOM    253  HB3 MET A  20       4.577   3.351   2.990  1.00  0.00           H  
ATOM    254  HG2 MET A  20       2.085   4.992   2.677  1.00  0.00           H  
ATOM    255  HG3 MET A  20       3.002   4.927   4.181  1.00  0.00           H  
ATOM    256  HE1 MET A  20       2.752   7.664   3.565  1.00  0.00           H  
ATOM    257  HE2 MET A  20       2.304   7.434   1.874  1.00  0.00           H  
ATOM    258  HE3 MET A  20       3.703   8.425   2.290  1.00  0.00           H  
ATOM    259  N   THR A  21       5.375   2.323   0.239  1.00  0.00           N  
ATOM    260  CA  THR A  21       6.617   2.487  -0.515  1.00  0.00           C  
ATOM    261  C   THR A  21       6.382   3.187  -1.855  1.00  0.00           C  
ATOM    262  O   THR A  21       7.299   3.791  -2.413  1.00  0.00           O  
ATOM    263  CB  THR A  21       7.274   1.126  -0.750  1.00  0.00           C  
ATOM    264  OG1 THR A  21       8.549   1.281  -1.345  1.00  0.00           O  
ATOM    265  CG2 THR A  21       6.460   0.213  -1.641  1.00  0.00           C  
ATOM    266  H   THR A  21       5.137   1.435   0.575  1.00  0.00           H  
ATOM    267  HA  THR A  21       7.282   3.095   0.078  1.00  0.00           H  
ATOM    268  HB  THR A  21       7.402   0.630   0.202  1.00  0.00           H  
ATOM    269  HG1 THR A  21       9.038   1.965  -0.882  1.00  0.00           H  
ATOM    270 HG21 THR A  21       6.683   0.427  -2.676  1.00  0.00           H  
ATOM    271 HG22 THR A  21       5.409   0.375  -1.458  1.00  0.00           H  
ATOM    272 HG23 THR A  21       6.709  -0.816  -1.426  1.00  0.00           H  
ATOM    273  N   HIS A  22       5.159   3.102  -2.371  1.00  0.00           N  
ATOM    274  CA  HIS A  22       4.826   3.731  -3.650  1.00  0.00           C  
ATOM    275  C   HIS A  22       3.612   4.633  -3.511  1.00  0.00           C  
ATOM    276  O   HIS A  22       3.506   5.666  -4.172  1.00  0.00           O  
ATOM    277  CB  HIS A  22       4.540   2.669  -4.715  1.00  0.00           C  
ATOM    278  CG  HIS A  22       3.821   1.458  -4.194  1.00  0.00           C  
ATOM    279  ND1 HIS A  22       4.339   0.186  -4.303  1.00  0.00           N  
ATOM    280  CD2 HIS A  22       2.626   1.322  -3.553  1.00  0.00           C  
ATOM    281  CE1 HIS A  22       3.504  -0.677  -3.758  1.00  0.00           C  
ATOM    282  NE2 HIS A  22       2.459  -0.016  -3.294  1.00  0.00           N  
ATOM    283  H   HIS A  22       4.466   2.607  -1.885  1.00  0.00           H  
ATOM    284  HA  HIS A  22       5.670   4.324  -3.962  1.00  0.00           H  
ATOM    285  HB2 HIS A  22       3.929   3.105  -5.490  1.00  0.00           H  
ATOM    286  HB3 HIS A  22       5.476   2.341  -5.143  1.00  0.00           H  
ATOM    287  HD1 HIS A  22       5.193  -0.049  -4.720  1.00  0.00           H  
ATOM    288  HD2 HIS A  22       1.933   2.116  -3.285  1.00  0.00           H  
ATOM    289  HE1 HIS A  22       3.648  -1.745  -3.701  1.00  0.00           H  
ATOM    290  HE2 HIS A  22       1.808  -0.385  -2.666  1.00  0.02           H  
ATOM    291  N   CYS A  23       2.693   4.218  -2.659  1.00  0.00           N  
ATOM    292  CA  CYS A  23       1.468   4.951  -2.428  1.00  0.00           C  
ATOM    293  C   CYS A  23       1.673   6.054  -1.394  1.00  0.00           C  
ATOM    294  O   CYS A  23       1.660   5.800  -0.189  1.00  0.00           O  
ATOM    295  CB  CYS A  23       0.402   3.974  -1.957  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -0.467   3.099  -3.304  1.00  0.00           S  
ATOM    297  H   CYS A  23       2.836   3.381  -2.176  1.00  0.00           H  
ATOM    298  HA  CYS A  23       1.157   5.393  -3.361  1.00  0.00           H  
ATOM    299  HB2 CYS A  23       0.872   3.226  -1.336  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -0.326   4.503  -1.375  1.00  0.00           H  
ATOM    301  N   ALA A  24       1.860   7.279  -1.872  1.00  0.00           N  
ATOM    302  CA  ALA A  24       2.067   8.422  -0.990  1.00  0.00           C  
ATOM    303  C   ALA A  24       1.669   9.724  -1.675  1.00  0.00           C  
ATOM    304  O   ALA A  24       2.283  10.768  -1.452  1.00  0.00           O  
ATOM    305  CB  ALA A  24       3.518   8.483  -0.538  1.00  0.00           C  
ATOM    306  H   ALA A  24       1.859   7.419  -2.842  1.00  0.00           H  
ATOM    307  HA  ALA A  24       1.448   8.283  -0.115  1.00  0.00           H  
ATOM    308  HB1 ALA A  24       3.887   7.481  -0.373  1.00  0.00           H  
ATOM    309  HB2 ALA A  24       3.586   9.048   0.381  1.00  0.00           H  
ATOM    310  HB3 ALA A  24       4.113   8.963  -1.301  1.00  0.00           H  
ATOM    311  N   LYS A  25       0.638   9.656  -2.510  1.00  0.00           N  
ATOM    312  CA  LYS A  25       0.157  10.831  -3.229  1.00  0.00           C  
ATOM    313  C   LYS A  25      -0.908  11.565  -2.421  1.00  0.00           C  
ATOM    314  O   LYS A  25      -1.466  10.953  -1.486  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -0.408  10.425  -4.591  1.00  0.00           C  
ATOM    316  CG  LYS A  25       0.630  10.409  -5.700  1.00  0.00           C  
ATOM    317  CD  LYS A  25       0.245   9.445  -6.810  1.00  0.00           C  
ATOM    318  CE  LYS A  25       0.642   9.980  -8.177  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -0.500  10.637  -8.870  1.00  0.00           N  
ATOM    320  OXT LYS A  25      -1.175  12.745  -2.730  1.00  1.00           O  
ATOM    321  H   LYS A  25       0.189   8.795  -2.646  1.00  0.00           H  
ATOM    322  HA  LYS A  25       0.996  11.492  -3.380  1.00  0.00           H  
ATOM    323  HB2 LYS A  25      -0.833   9.435  -4.511  1.00  0.00           H  
ATOM    324  HB3 LYS A  25      -1.188  11.120  -4.867  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       0.715  11.403  -6.115  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       1.580  10.107  -5.287  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       0.745   8.502  -6.646  1.00  0.00           H  
ATOM    328  HD3 LYS A  25      -0.825   9.295  -6.789  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       1.436  10.701  -8.050  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       0.995   9.159  -8.782  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -1.184  10.995  -8.172  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -0.981   9.956  -9.492  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -0.159  11.434  -9.445  1.00  0.00           H  
TER     334      LYS A  25                                                      
HETATM  335 ZN    ZN A  26      -1.028   1.011  -2.471  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -1.887   5.038   3.920  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.116   3.704   4.532  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.703   2.729   3.517  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.560   3.096   2.713  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.035   3.827   5.738  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.129   4.939   3.216  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -1.610   5.691   4.681  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -2.776   5.338   3.472  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -1.165   3.319   4.873  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.456   4.112   6.604  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.515   2.878   5.922  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.785   4.579   5.543  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.237   1.485   3.560  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.718   0.456   2.643  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.228   0.279   2.758  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.897  -0.073   1.787  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.026  -0.896   2.908  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.341  -1.397   4.310  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.438  -1.922   1.862  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.555   1.253   4.223  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.477   0.769   1.638  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -0.958  -0.750   2.835  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -2.479  -0.554   4.970  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -1.522  -2.004   4.667  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -3.244  -1.988   4.287  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.505  -1.868   1.705  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.174  -2.912   2.205  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -1.926  -1.716   0.934  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.760   0.528   3.950  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.192   0.397   4.191  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.984   1.343   3.293  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.115   1.049   2.910  1.00  0.00           O  
ATOM     33  CB  SER A   3      -6.512   0.683   5.659  1.00  0.00           C  
ATOM     34  OG  SER A   3      -7.664  -0.027   6.078  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.175   0.807   4.686  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.474  -0.619   3.961  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -5.676   0.380   6.273  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -6.689   1.740   5.788  1.00  0.00           H  
ATOM     39  HG  SER A   3      -7.470  -0.967   6.102  1.00  0.00           H  
ATOM     40  N   ALA A   4      -6.380   2.480   2.961  1.00  0.00           N  
ATOM     41  CA  ALA A   4      -7.029   3.469   2.108  1.00  0.00           C  
ATOM     42  C   ALA A   4      -6.403   3.499   0.717  1.00  0.00           C  
ATOM     43  O   ALA A   4      -6.517   4.491  -0.003  1.00  0.00           O  
ATOM     44  CB  ALA A   4      -6.956   4.845   2.750  1.00  0.00           C  
ATOM     45  H   ALA A   4      -5.476   2.658   3.297  1.00  0.00           H  
ATOM     46  HA  ALA A   4      -8.070   3.195   2.016  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      -6.899   4.740   3.823  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      -7.840   5.410   2.491  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      -6.080   5.364   2.392  1.00  0.00           H  
ATOM     50  N   CYS A   5      -5.742   2.407   0.341  1.00  0.00           N  
ATOM     51  CA  CYS A   5      -5.101   2.314  -0.966  1.00  0.00           C  
ATOM     52  C   CYS A   5      -6.142   2.143  -2.068  1.00  0.00           C  
ATOM     53  O   CYS A   5      -7.079   1.356  -1.934  1.00  0.00           O  
ATOM     54  CB  CYS A   5      -4.113   1.145  -0.990  1.00  0.00           C  
ATOM     55  SG  CYS A   5      -3.320   0.867  -2.606  1.00  0.00           S  
ATOM     56  H   CYS A   5      -5.683   1.647   0.955  1.00  0.00           H  
ATOM     57  HA  CYS A   5      -4.562   3.234  -1.137  1.00  0.00           H  
ATOM     58  HB2 CYS A   5      -3.332   1.334  -0.275  1.00  0.00           H  
ATOM     59  HB3 CYS A   5      -4.633   0.239  -0.718  1.00  0.00           H  
ATOM     60  N   ALA A   6      -5.967   2.884  -3.157  1.00  0.00           N  
ATOM     61  CA  ALA A   6      -6.889   2.814  -4.284  1.00  0.00           C  
ATOM     62  C   ALA A   6      -6.431   1.778  -5.307  1.00  0.00           C  
ATOM     63  O   ALA A   6      -7.235   1.267  -6.087  1.00  0.00           O  
ATOM     64  CB  ALA A   6      -7.024   4.180  -4.939  1.00  0.00           C  
ATOM     65  H   ALA A   6      -5.200   3.491  -3.205  1.00  0.00           H  
ATOM     66  HA  ALA A   6      -7.858   2.526  -3.904  1.00  0.00           H  
ATOM     67  HB1 ALA A   6      -7.968   4.237  -5.461  1.00  0.00           H  
ATOM     68  HB2 ALA A   6      -6.216   4.325  -5.640  1.00  0.00           H  
ATOM     69  HB3 ALA A   6      -6.985   4.948  -4.181  1.00  0.00           H  
ATOM     70  N   LEU A   7      -5.137   1.472  -5.302  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.580   0.498  -6.233  1.00  0.00           C  
ATOM     72  C   LEU A   7      -5.041  -0.917  -5.886  1.00  0.00           C  
ATOM     73  O   LEU A   7      -4.944  -1.344  -4.736  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -3.052   0.565  -6.220  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -2.449   1.719  -7.023  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -1.258   2.318  -6.290  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -2.040   1.245  -8.410  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.542   1.912  -4.658  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.932   0.750  -7.222  1.00  0.00           H  
ATOM     80  HB2 LEU A   7      -2.726   0.657  -5.193  1.00  0.00           H  
ATOM     81  HB3 LEU A   7      -2.668  -0.361  -6.619  1.00  0.00           H  
ATOM     82  HG  LEU A   7      -3.193   2.493  -7.138  1.00  0.00           H  
ATOM     83 HD11 LEU A   7      -1.572   3.202  -5.756  1.00  0.00           H  
ATOM     84 HD12 LEU A   7      -0.492   2.582  -7.004  1.00  0.00           H  
ATOM     85 HD13 LEU A   7      -0.865   1.595  -5.591  1.00  0.00           H  
ATOM     86 HD21 LEU A   7      -1.873   2.100  -9.048  1.00  0.00           H  
ATOM     87 HD22 LEU A   7      -2.826   0.633  -8.827  1.00  0.00           H  
ATOM     88 HD23 LEU A   7      -1.132   0.665  -8.338  1.00  0.00           H  
ATOM     89  N   PRO A   8      -5.550  -1.670  -6.880  1.00  0.00           N  
ATOM     90  CA  PRO A   8      -6.023  -3.040  -6.667  1.00  0.00           C  
ATOM     91  C   PRO A   8      -4.874  -4.036  -6.554  1.00  0.00           C  
ATOM     92  O   PRO A   8      -3.907  -3.973  -7.314  1.00  0.00           O  
ATOM     93  CB  PRO A   8      -6.851  -3.319  -7.919  1.00  0.00           C  
ATOM     94  CG  PRO A   8      -6.219  -2.482  -8.978  1.00  0.00           C  
ATOM     95  CD  PRO A   8      -5.705  -1.246  -8.287  1.00  0.00           C  
ATOM     96  HA  PRO A   8      -6.650  -3.112  -5.791  1.00  0.00           H  
ATOM     97  HB2 PRO A   8      -6.801  -4.370  -8.161  1.00  0.00           H  
ATOM     98  HB3 PRO A   8      -7.877  -3.029  -7.749  1.00  0.00           H  
ATOM     99  HG2 PRO A   8      -5.402  -3.023  -9.434  1.00  0.00           H  
ATOM    100  HG3 PRO A   8      -6.955  -2.216  -9.723  1.00  0.00           H  
ATOM    101  HD2 PRO A   8      -4.756  -0.949  -8.705  1.00  0.00           H  
ATOM    102  HD3 PRO A   8      -6.422  -0.443  -8.369  1.00  0.00           H  
ATOM    103  N   LYS A   9      -4.986  -4.957  -5.602  1.00  0.00           N  
ATOM    104  CA  LYS A   9      -3.955  -5.967  -5.390  1.00  0.00           C  
ATOM    105  C   LYS A   9      -2.604  -5.317  -5.104  1.00  0.00           C  
ATOM    106  O   LYS A   9      -1.554  -5.881  -5.413  1.00  0.00           O  
ATOM    107  CB  LYS A   9      -3.846  -6.879  -6.613  1.00  0.00           C  
ATOM    108  CG  LYS A   9      -5.184  -7.420  -7.090  1.00  0.00           C  
ATOM    109  CD  LYS A   9      -5.043  -8.814  -7.676  1.00  0.00           C  
ATOM    110  CE  LYS A   9      -5.420  -9.885  -6.665  1.00  0.00           C  
ATOM    111  NZ  LYS A   9      -4.456  -9.943  -5.533  1.00  0.00           N  
ATOM    112  H   LYS A   9      -5.779  -4.956  -5.027  1.00  0.00           H  
ATOM    113  HA  LYS A   9      -4.242  -6.560  -4.535  1.00  0.00           H  
ATOM    114  HB2 LYS A   9      -3.397  -6.322  -7.424  1.00  0.00           H  
ATOM    115  HB3 LYS A   9      -3.209  -7.716  -6.368  1.00  0.00           H  
ATOM    116  HG2 LYS A   9      -5.864  -7.459  -6.252  1.00  0.00           H  
ATOM    117  HG3 LYS A   9      -5.579  -6.758  -7.847  1.00  0.00           H  
ATOM    118  HD2 LYS A   9      -5.693  -8.901  -8.535  1.00  0.00           H  
ATOM    119  HD3 LYS A   9      -4.018  -8.964  -7.982  1.00  0.00           H  
ATOM    120  HE2 LYS A   9      -6.404  -9.666  -6.277  1.00  0.00           H  
ATOM    121  HE3 LYS A   9      -5.436 -10.844  -7.163  1.00  0.00           H  
ATOM    122  HZ1 LYS A   9      -4.631  -9.158  -4.873  1.00  0.00           H  
ATOM    123  HZ2 LYS A   9      -3.481  -9.871  -5.888  1.00  0.00           H  
ATOM    124  HZ3 LYS A   9      -4.559 -10.843  -5.020  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.639  -4.127  -4.513  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.419  -3.398  -4.185  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.596  -4.155  -3.149  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.611  -4.334  -3.310  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -1.763  -2.002  -3.661  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.390  -0.809  -3.759  1.00  0.00           S  
ATOM    131  H   CYS A  10      -3.507  -3.729  -4.291  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.838  -3.300  -5.089  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -2.585  -1.603  -4.236  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -2.059  -2.079  -2.625  1.00  0.00           H  
ATOM    135  N   ALA A  11      -1.257  -4.596  -2.083  1.00  0.00           N  
ATOM    136  CA  ALA A  11      -0.587  -5.334  -1.020  1.00  0.00           C  
ATOM    137  C   ALA A  11      -0.047  -6.665  -1.530  1.00  0.00           C  
ATOM    138  O   ALA A  11      -0.663  -7.312  -2.377  1.00  0.00           O  
ATOM    139  CB  ALA A  11      -1.538  -5.559   0.145  1.00  0.00           C  
ATOM    140  H   ALA A  11      -2.219  -4.421  -2.011  1.00  0.00           H  
ATOM    141  HA  ALA A  11       0.240  -4.733  -0.667  1.00  0.00           H  
ATOM    142  HB1 ALA A  11      -2.040  -4.633   0.385  1.00  0.00           H  
ATOM    143  HB2 ALA A  11      -0.980  -5.899   1.005  1.00  0.00           H  
ATOM    144  HB3 ALA A  11      -2.270  -6.306  -0.126  1.00  0.00           H  
ATOM    145  N   ALA A  12       1.107  -7.069  -1.010  1.00  0.00           N  
ATOM    146  CA  ALA A  12       1.730  -8.324  -1.414  1.00  0.00           C  
ATOM    147  C   ALA A  12       1.541  -9.402  -0.352  1.00  0.00           C  
ATOM    148  O   ALA A  12       1.566 -10.595  -0.654  1.00  0.00           O  
ATOM    149  CB  ALA A  12       3.210  -8.110  -1.693  1.00  0.00           C  
ATOM    150  H   ALA A  12       1.551  -6.509  -0.340  1.00  0.00           H  
ATOM    151  HA  ALA A  12       1.260  -8.649  -2.330  1.00  0.00           H  
ATOM    152  HB1 ALA A  12       3.737  -9.045  -1.576  1.00  0.00           H  
ATOM    153  HB2 ALA A  12       3.607  -7.385  -0.998  1.00  0.00           H  
ATOM    154  HB3 ALA A  12       3.339  -7.749  -2.702  1.00  0.00           H  
ATOM    155  N   ALA A  13       1.351  -8.976   0.894  1.00  0.00           N  
ATOM    156  CA  ALA A  13       1.158  -9.906   1.998  1.00  0.00           C  
ATOM    157  C   ALA A  13       0.704  -9.176   3.257  1.00  0.00           C  
ATOM    158  O   ALA A  13       1.073  -9.549   4.371  1.00  0.00           O  
ATOM    159  CB  ALA A  13       2.440 -10.680   2.266  1.00  0.00           C  
ATOM    160  H   ALA A  13       1.340  -8.014   1.075  1.00  0.00           H  
ATOM    161  HA  ALA A  13       0.394 -10.610   1.707  1.00  0.00           H  
ATOM    162  HB1 ALA A  13       2.442 -11.587   1.679  1.00  0.00           H  
ATOM    163  HB2 ALA A  13       2.495 -10.931   3.316  1.00  0.00           H  
ATOM    164  HB3 ALA A  13       3.290 -10.073   1.995  1.00  0.00           H  
ATOM    165  N   ALA A  14      -0.099  -8.132   3.073  1.00  0.00           N  
ATOM    166  CA  ALA A  14      -0.605  -7.347   4.192  1.00  0.00           C  
ATOM    167  C   ALA A  14       0.528  -6.617   4.906  1.00  0.00           C  
ATOM    168  O   ALA A  14       0.744  -6.802   6.103  1.00  0.00           O  
ATOM    169  CB  ALA A  14      -1.362  -8.239   5.167  1.00  0.00           C  
ATOM    170  H   ALA A  14      -0.358  -7.885   2.160  1.00  0.00           H  
ATOM    171  HA  ALA A  14      -1.297  -6.617   3.799  1.00  0.00           H  
ATOM    172  HB1 ALA A  14      -1.965  -7.626   5.822  1.00  0.00           H  
ATOM    173  HB2 ALA A  14      -0.659  -8.809   5.754  1.00  0.00           H  
ATOM    174  HB3 ALA A  14      -2.002  -8.913   4.616  1.00  0.00           H  
ATOM    175  N   ASN A  15       1.249  -5.787   4.161  1.00  0.00           N  
ATOM    176  CA  ASN A  15       2.360  -5.026   4.718  1.00  0.00           C  
ATOM    177  C   ASN A  15       2.337  -3.591   4.225  1.00  0.00           C  
ATOM    178  O   ASN A  15       2.803  -3.281   3.129  1.00  0.00           O  
ATOM    179  CB  ASN A  15       3.695  -5.685   4.364  1.00  0.00           C  
ATOM    180  CG  ASN A  15       4.767  -5.414   5.400  1.00  0.00           C  
ATOM    181  OD1 ASN A  15       4.468  -5.068   6.544  1.00  0.00           O  
ATOM    182  ND2 ASN A  15       6.025  -5.569   5.005  1.00  0.00           N  
ATOM    183  H   ASN A  15       1.027  -5.681   3.212  1.00  0.00           H  
ATOM    184  HA  ASN A  15       2.249  -5.008   5.795  1.00  0.00           H  
ATOM    185  HB2 ASN A  15       3.554  -6.753   4.291  1.00  0.00           H  
ATOM    186  HB3 ASN A  15       4.035  -5.305   3.412  1.00  0.00           H  
ATOM    187 HD21 ASN A  15       6.189  -5.845   4.079  1.00  0.00           H  
ATOM    188 HD22 ASN A  15       6.739  -5.400   5.655  1.00  0.00           H  
ATOM    189  N   VAL A  16       1.794  -2.725   5.064  1.00  0.00           N  
ATOM    190  CA  VAL A  16       1.692  -1.305   4.773  1.00  0.00           C  
ATOM    191  C   VAL A  16       2.988  -0.765   4.167  1.00  0.00           C  
ATOM    192  O   VAL A  16       2.960   0.034   3.231  1.00  0.00           O  
ATOM    193  CB  VAL A  16       1.351  -0.545   6.070  1.00  0.00           C  
ATOM    194  CG1 VAL A  16       1.922   0.868   6.067  1.00  0.00           C  
ATOM    195  CG2 VAL A  16      -0.154  -0.515   6.285  1.00  0.00           C  
ATOM    196  H   VAL A  16       1.452  -3.054   5.922  1.00  0.00           H  
ATOM    197  HA  VAL A  16       0.886  -1.161   4.069  1.00  0.00           H  
ATOM    198  HB  VAL A  16       1.794  -1.094   6.892  1.00  0.00           H  
ATOM    199 HG11 VAL A  16       3.000   0.821   6.100  1.00  0.00           H  
ATOM    200 HG12 VAL A  16       1.558   1.406   6.931  1.00  0.00           H  
ATOM    201 HG13 VAL A  16       1.611   1.380   5.168  1.00  0.00           H  
ATOM    202 HG21 VAL A  16      -0.625   0.005   5.464  1.00  0.00           H  
ATOM    203 HG22 VAL A  16      -0.376  -0.002   7.209  1.00  0.00           H  
ATOM    204 HG23 VAL A  16      -0.531  -1.526   6.335  1.00  0.00           H  
ATOM    205  N   ALA A  17       4.120  -1.208   4.705  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.420  -0.769   4.212  1.00  0.00           C  
ATOM    207  C   ALA A  17       5.555  -1.045   2.719  1.00  0.00           C  
ATOM    208  O   ALA A  17       5.916  -0.161   1.944  1.00  0.00           O  
ATOM    209  CB  ALA A  17       6.539  -1.452   4.983  1.00  0.00           C  
ATOM    210  H   ALA A  17       4.081  -1.846   5.448  1.00  0.00           H  
ATOM    211  HA  ALA A  17       5.496   0.296   4.377  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       7.451  -0.886   4.871  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       6.684  -2.451   4.596  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       6.275  -1.506   6.029  1.00  0.00           H  
ATOM    215  N   ALA A  18       5.251  -2.277   2.322  1.00  0.00           N  
ATOM    216  CA  ALA A  18       5.328  -2.664   0.920  1.00  0.00           C  
ATOM    217  C   ALA A  18       4.378  -1.822   0.073  1.00  0.00           C  
ATOM    218  O   ALA A  18       4.566  -1.683  -1.135  1.00  0.00           O  
ATOM    219  CB  ALA A  18       5.009  -4.144   0.763  1.00  0.00           C  
ATOM    220  H   ALA A  18       4.962  -2.936   2.986  1.00  0.00           H  
ATOM    221  HA  ALA A  18       6.340  -2.499   0.582  1.00  0.00           H  
ATOM    222  HB1 ALA A  18       5.424  -4.505  -0.166  1.00  0.00           H  
ATOM    223  HB2 ALA A  18       3.937  -4.282   0.756  1.00  0.00           H  
ATOM    224  HB3 ALA A  18       5.437  -4.694   1.587  1.00  0.00           H  
ATOM    225  N   HIS A  19       3.358  -1.260   0.717  1.00  0.00           N  
ATOM    226  CA  HIS A  19       2.381  -0.429   0.028  1.00  0.00           C  
ATOM    227  C   HIS A  19       2.810   1.041   0.010  1.00  0.00           C  
ATOM    228  O   HIS A  19       3.036   1.616  -1.051  1.00  0.00           O  
ATOM    229  CB  HIS A  19       0.999  -0.581   0.686  1.00  0.00           C  
ATOM    230  CG  HIS A  19       0.155   0.656   0.615  1.00  0.00           C  
ATOM    231  ND1 HIS A  19      -0.457   1.063  -0.550  1.00  0.00           N  
ATOM    232  CD2 HIS A  19      -0.096   1.568   1.586  1.00  0.00           C  
ATOM    233  CE1 HIS A  19      -1.047   2.203  -0.263  1.00  0.00           C  
ATOM    234  NE2 HIS A  19      -0.863   2.550   1.018  1.00  0.00           N  
ATOM    235  H   HIS A  19       3.261  -1.408   1.682  1.00  0.00           H  
ATOM    236  HA  HIS A  19       2.319  -0.781  -0.989  1.00  0.00           H  
ATOM    237  HB2 HIS A  19       0.461  -1.377   0.195  1.00  0.00           H  
ATOM    238  HB3 HIS A  19       1.133  -0.834   1.728  1.00  0.00           H  
ATOM    239  HD2 HIS A  19       0.240   1.530   2.612  1.00  0.00           H  
ATOM    240  HE1 HIS A  19      -1.564   2.809  -0.988  1.00  0.00           H  
ATOM    241  HE2 HIS A  19      -1.341   3.256   1.500  1.00  0.02           H  
ATOM    242  N   MET A  20       2.911   1.648   1.186  1.00  0.00           N  
ATOM    243  CA  MET A  20       3.299   3.054   1.289  1.00  0.00           C  
ATOM    244  C   MET A  20       4.566   3.356   0.484  1.00  0.00           C  
ATOM    245  O   MET A  20       4.806   4.502   0.102  1.00  0.00           O  
ATOM    246  CB  MET A  20       3.513   3.436   2.755  1.00  0.00           C  
ATOM    247  CG  MET A  20       3.057   4.847   3.090  1.00  0.00           C  
ATOM    248  SD  MET A  20       4.122   5.652   4.302  1.00  0.00           S  
ATOM    249  CE  MET A  20       3.709   7.373   4.024  1.00  0.00           C  
ATOM    250  H   MET A  20       2.712   1.144   2.005  1.00  0.00           H  
ATOM    251  HA  MET A  20       2.486   3.648   0.891  1.00  0.00           H  
ATOM    252  HB2 MET A  20       2.965   2.746   3.379  1.00  0.00           H  
ATOM    253  HB3 MET A  20       4.566   3.358   2.985  1.00  0.00           H  
ATOM    254  HG2 MET A  20       3.059   5.435   2.183  1.00  0.00           H  
ATOM    255  HG3 MET A  20       2.053   4.801   3.486  1.00  0.00           H  
ATOM    256  HE1 MET A  20       3.958   7.949   4.903  1.00  0.00           H  
ATOM    257  HE2 MET A  20       2.651   7.461   3.824  1.00  0.00           H  
ATOM    258  HE3 MET A  20       4.268   7.746   3.179  1.00  0.00           H  
ATOM    259  N   THR A  21       5.373   2.330   0.236  1.00  0.00           N  
ATOM    260  CA  THR A  21       6.617   2.493  -0.515  1.00  0.00           C  
ATOM    261  C   THR A  21       6.385   3.187  -1.859  1.00  0.00           C  
ATOM    262  O   THR A  21       7.302   3.791  -2.417  1.00  0.00           O  
ATOM    263  CB  THR A  21       7.278   1.133  -0.743  1.00  0.00           C  
ATOM    264  OG1 THR A  21       8.557   1.289  -1.333  1.00  0.00           O  
ATOM    265  CG2 THR A  21       6.470   0.216  -1.636  1.00  0.00           C  
ATOM    266  H   THR A  21       5.135   1.441   0.572  1.00  0.00           H  
ATOM    267  HA  THR A  21       7.280   3.105   0.078  1.00  0.00           H  
ATOM    268  HB  THR A  21       7.401   0.640   0.211  1.00  0.00           H  
ATOM    269  HG1 THR A  21       8.484   1.841  -2.115  1.00  0.00           H  
ATOM    270 HG21 THR A  21       6.742   0.386  -2.667  1.00  0.00           H  
ATOM    271 HG22 THR A  21       5.417   0.417  -1.503  1.00  0.00           H  
ATOM    272 HG23 THR A  21       6.675  -0.813  -1.376  1.00  0.00           H  
ATOM    273  N   HIS A  22       5.162   3.100  -2.377  1.00  0.00           N  
ATOM    274  CA  HIS A  22       4.831   3.723  -3.659  1.00  0.00           C  
ATOM    275  C   HIS A  22       3.616   4.623  -3.527  1.00  0.00           C  
ATOM    276  O   HIS A  22       3.509   5.653  -4.193  1.00  0.00           O  
ATOM    277  CB  HIS A  22       4.550   2.657  -4.720  1.00  0.00           C  
ATOM    278  CG  HIS A  22       3.832   1.448  -4.198  1.00  0.00           C  
ATOM    279  ND1 HIS A  22       4.351   0.176  -4.302  1.00  0.00           N  
ATOM    280  CD2 HIS A  22       2.636   1.312  -3.561  1.00  0.00           C  
ATOM    281  CE1 HIS A  22       3.515  -0.687  -3.756  1.00  0.00           C  
ATOM    282  NE2 HIS A  22       2.469  -0.026  -3.297  1.00  0.00           N  
ATOM    283  H   HIS A  22       4.469   2.605  -1.891  1.00  0.00           H  
ATOM    284  HA  HIS A  22       5.677   4.317  -3.971  1.00  0.00           H  
ATOM    285  HB2 HIS A  22       3.943   3.090  -5.501  1.00  0.00           H  
ATOM    286  HB3 HIS A  22       5.489   2.328  -5.145  1.00  0.00           H  
ATOM    287  HD1 HIS A  22       5.207  -0.061  -4.716  1.00  0.00           H  
ATOM    288  HD2 HIS A  22       1.940   2.107  -3.296  1.00  0.00           H  
ATOM    289  HE1 HIS A  22       3.660  -1.754  -3.696  1.00  0.00           H  
ATOM    290  HE2 HIS A  22       1.816  -0.392  -2.670  1.00  0.02           H  
ATOM    291  N   CYS A  23       2.696   4.211  -2.675  1.00  0.00           N  
ATOM    292  CA  CYS A  23       1.470   4.943  -2.450  1.00  0.00           C  
ATOM    293  C   CYS A  23       1.669   6.051  -1.420  1.00  0.00           C  
ATOM    294  O   CYS A  23       2.036   5.788  -0.275  1.00  0.00           O  
ATOM    295  CB  CYS A  23       0.404   3.966  -1.978  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -0.463   3.085  -3.323  1.00  0.00           S  
ATOM    297  H   CYS A  23       2.839   3.376  -2.188  1.00  0.00           H  
ATOM    298  HA  CYS A  23       1.160   5.380  -3.386  1.00  0.00           H  
ATOM    299  HB2 CYS A  23       0.873   3.219  -1.354  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -0.327   4.497  -1.399  1.00  0.00           H  
ATOM    301  N   ALA A  24       1.426   7.290  -1.836  1.00  0.00           N  
ATOM    302  CA  ALA A  24       1.579   8.437  -0.950  1.00  0.00           C  
ATOM    303  C   ALA A  24       1.093   9.717  -1.621  1.00  0.00           C  
ATOM    304  O   ALA A  24       1.672  10.787  -1.431  1.00  0.00           O  
ATOM    305  CB  ALA A  24       3.031   8.582  -0.522  1.00  0.00           C  
ATOM    306  H   ALA A  24       1.136   7.435  -2.760  1.00  0.00           H  
ATOM    307  HA  ALA A  24       0.984   8.257  -0.066  1.00  0.00           H  
ATOM    308  HB1 ALA A  24       3.549   9.228  -1.214  1.00  0.00           H  
ATOM    309  HB2 ALA A  24       3.503   7.609  -0.514  1.00  0.00           H  
ATOM    310  HB3 ALA A  24       3.073   9.009   0.470  1.00  0.00           H  
ATOM    311  N   LYS A  25       0.028   9.600  -2.407  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -0.535  10.748  -3.106  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.048  10.810  -2.920  1.00  0.00           C  
ATOM    314  O   LYS A  25      -2.660   9.743  -2.704  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -0.195  10.682  -4.596  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -0.007  12.046  -5.238  1.00  0.00           C  
ATOM    317  CD  LYS A  25       0.457  11.924  -6.681  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.713  11.988  -7.649  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -1.223  10.632  -7.996  1.00  0.00           N  
ATOM    320  OXT LYS A  25      -2.607  11.924  -2.993  1.00  1.00           O  
ATOM    321  H   LYS A  25      -0.388   8.720  -2.518  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -0.097  11.641  -2.685  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       0.719  10.120  -4.720  1.00  0.00           H  
ATOM    324  HB3 LYS A  25      -0.994  10.172  -5.114  1.00  0.00           H  
ATOM    325  HG2 LYS A  25      -0.946  12.577  -5.217  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       0.734  12.598  -4.677  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       1.138  12.733  -6.901  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       0.966  10.980  -6.806  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -1.510  12.556  -7.194  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -0.390  12.484  -8.552  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -1.465  10.109  -7.130  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -0.496  10.100  -8.518  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -2.072  10.711  -8.590  1.00  0.00           H  
TER     334      LYS A  25                                                      
HETATM  335 ZN    ZN A  26      -1.023   1.000  -2.485  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -2.007   5.035   4.023  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.046   3.643   4.543  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.654   2.693   3.518  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.518   3.083   2.731  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.831   3.588   5.844  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.264   5.082   3.297  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -1.791   5.664   4.823  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -2.940   5.248   3.617  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -1.032   3.330   4.749  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.566   4.380   5.854  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.157   3.712   6.678  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.329   2.633   5.924  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.199   1.445   3.531  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.698   0.437   2.602  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.210   0.274   2.728  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.891  -0.065   1.760  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.019  -0.927   2.836  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.328  -1.451   4.231  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.449  -1.930   1.775  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.510   1.194   4.181  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.464   0.764   1.599  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -0.950  -0.791   2.757  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -2.259  -0.641   4.943  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -1.617  -2.221   4.493  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -3.326  -1.862   4.248  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.515  -1.853   1.618  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.204  -2.929   2.103  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -1.932  -1.718   0.850  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.729   0.517   3.928  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.160   0.397   4.180  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.951   1.351   3.289  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.085   1.063   2.907  1.00  0.00           O  
ATOM     33  CB  SER A   3      -6.466   0.683   5.650  1.00  0.00           C  
ATOM     34  OG  SER A   3      -5.794  -0.231   6.499  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.135   0.783   4.661  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.454  -0.616   3.951  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -6.144   1.685   5.895  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -7.530   0.597   5.819  1.00  0.00           H  
ATOM     39  HG  SER A   3      -5.977  -1.129   6.212  1.00  0.00           H  
ATOM     40  N   ALA A   4      -6.344   2.487   2.962  1.00  0.00           N  
ATOM     41  CA  ALA A   4      -6.992   3.482   2.115  1.00  0.00           C  
ATOM     42  C   ALA A   4      -6.371   3.513   0.721  1.00  0.00           C  
ATOM     43  O   ALA A   4      -6.477   4.510   0.007  1.00  0.00           O  
ATOM     44  CB  ALA A   4      -6.907   4.857   2.761  1.00  0.00           C  
ATOM     45  H   ALA A   4      -5.439   2.661   3.296  1.00  0.00           H  
ATOM     46  HA  ALA A   4      -8.035   3.216   2.029  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      -7.786   5.025   3.366  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      -6.849   5.613   1.993  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      -6.026   4.909   3.385  1.00  0.00           H  
ATOM     50  N   CYS A   5      -5.726   2.415   0.337  1.00  0.00           N  
ATOM     51  CA  CYS A   5      -5.093   2.321  -0.973  1.00  0.00           C  
ATOM     52  C   CYS A   5      -6.139   2.152  -2.071  1.00  0.00           C  
ATOM     53  O   CYS A   5      -7.085   1.378  -1.926  1.00  0.00           O  
ATOM     54  CB  CYS A   5      -4.108   1.150  -1.002  1.00  0.00           C  
ATOM     55  SG  CYS A   5      -3.314   0.878  -2.618  1.00  0.00           S  
ATOM     56  H   CYS A   5      -5.674   1.651   0.947  1.00  0.00           H  
ATOM     57  HA  CYS A   5      -4.552   3.240  -1.147  1.00  0.00           H  
ATOM     58  HB2 CYS A   5      -3.327   1.334  -0.286  1.00  0.00           H  
ATOM     59  HB3 CYS A   5      -4.630   0.244  -0.734  1.00  0.00           H  
ATOM     60  N   ALA A   6      -5.960   2.880  -3.167  1.00  0.00           N  
ATOM     61  CA  ALA A   6      -6.885   2.811  -4.290  1.00  0.00           C  
ATOM     62  C   ALA A   6      -6.435   1.771  -5.312  1.00  0.00           C  
ATOM     63  O   ALA A   6      -7.245   1.260  -6.087  1.00  0.00           O  
ATOM     64  CB  ALA A   6      -7.017   4.176  -4.949  1.00  0.00           C  
ATOM     65  H   ALA A   6      -5.185   3.478  -3.222  1.00  0.00           H  
ATOM     66  HA  ALA A   6      -7.854   2.528  -3.906  1.00  0.00           H  
ATOM     67  HB1 ALA A   6      -7.820   4.151  -5.671  1.00  0.00           H  
ATOM     68  HB2 ALA A   6      -6.093   4.426  -5.446  1.00  0.00           H  
ATOM     69  HB3 ALA A   6      -7.234   4.919  -4.196  1.00  0.00           H  
ATOM     70  N   LEU A   7      -5.142   1.460  -5.310  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.592   0.481  -6.241  1.00  0.00           C  
ATOM     72  C   LEU A   7      -5.061  -0.931  -5.892  1.00  0.00           C  
ATOM     73  O   LEU A   7      -4.988  -1.347  -4.735  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -3.064   0.538  -6.230  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -2.455   1.690  -7.033  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -1.268   2.291  -6.294  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -2.038   1.212  -8.416  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.543   1.901  -4.670  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.944   0.733  -7.229  1.00  0.00           H  
ATOM     80  HB2 LEU A   7      -2.735   0.627  -5.205  1.00  0.00           H  
ATOM     81  HB3 LEU A   7      -2.686  -0.389  -6.632  1.00  0.00           H  
ATOM     82  HG  LEU A   7      -3.198   2.465  -7.156  1.00  0.00           H  
ATOM     83 HD11 LEU A   7      -0.878   1.568  -5.594  1.00  0.00           H  
ATOM     84 HD12 LEU A   7      -1.586   3.173  -5.761  1.00  0.00           H  
ATOM     85 HD13 LEU A   7      -0.499   2.556  -7.004  1.00  0.00           H  
ATOM     86 HD21 LEU A   7      -2.820   0.597  -8.835  1.00  0.00           H  
ATOM     87 HD22 LEU A   7      -1.128   0.634  -8.338  1.00  0.00           H  
ATOM     88 HD23 LEU A   7      -1.869   2.065  -9.056  1.00  0.00           H  
ATOM     89  N   PRO A   8      -5.551  -1.692  -6.889  1.00  0.00           N  
ATOM     90  CA  PRO A   8      -6.030  -3.059  -6.674  1.00  0.00           C  
ATOM     91  C   PRO A   8      -4.885  -4.059  -6.541  1.00  0.00           C  
ATOM     92  O   PRO A   8      -3.916  -4.011  -7.299  1.00  0.00           O  
ATOM     93  CB  PRO A   8      -6.843  -3.341  -7.935  1.00  0.00           C  
ATOM     94  CG  PRO A   8      -6.191  -2.517  -8.990  1.00  0.00           C  
ATOM     95  CD  PRO A   8      -5.677  -1.279  -8.301  1.00  0.00           C  
ATOM     96  HA  PRO A   8      -6.669  -3.125  -5.806  1.00  0.00           H  
ATOM     97  HB2 PRO A   8      -6.796  -4.395  -8.169  1.00  0.00           H  
ATOM     98  HB3 PRO A   8      -7.869  -3.045  -7.781  1.00  0.00           H  
ATOM     99  HG2 PRO A   8      -5.373  -3.067  -9.433  1.00  0.00           H  
ATOM    100  HG3 PRO A   8      -6.916  -2.250  -9.746  1.00  0.00           H  
ATOM    101  HD2 PRO A   8      -4.717  -0.995  -8.706  1.00  0.00           H  
ATOM    102  HD3 PRO A   8      -6.385  -0.470  -8.404  1.00  0.00           H  
ATOM    103  N   LYS A   9      -5.004  -4.964  -5.576  1.00  0.00           N  
ATOM    104  CA  LYS A   9      -3.978  -5.975  -5.344  1.00  0.00           C  
ATOM    105  C   LYS A   9      -2.626  -5.326  -5.065  1.00  0.00           C  
ATOM    106  O   LYS A   9      -1.577  -5.898  -5.365  1.00  0.00           O  
ATOM    107  CB  LYS A   9      -3.870  -6.907  -6.553  1.00  0.00           C  
ATOM    108  CG  LYS A   9      -5.212  -7.418  -7.048  1.00  0.00           C  
ATOM    109  CD  LYS A   9      -5.110  -8.844  -7.563  1.00  0.00           C  
ATOM    110  CE  LYS A   9      -5.568  -9.849  -6.517  1.00  0.00           C  
ATOM    111  NZ  LYS A   9      -4.743 -11.087  -6.538  1.00  0.00           N  
ATOM    112  H   LYS A   9      -5.800  -4.951  -5.004  1.00  0.00           H  
ATOM    113  HA  LYS A   9      -4.272  -6.552  -4.481  1.00  0.00           H  
ATOM    114  HB2 LYS A   9      -3.391  -6.374  -7.361  1.00  0.00           H  
ATOM    115  HB3 LYS A   9      -3.262  -7.757  -6.283  1.00  0.00           H  
ATOM    116  HG2 LYS A   9      -5.921  -7.390  -6.234  1.00  0.00           H  
ATOM    117  HG3 LYS A   9      -5.557  -6.780  -7.849  1.00  0.00           H  
ATOM    118  HD2 LYS A   9      -5.731  -8.947  -8.440  1.00  0.00           H  
ATOM    119  HD3 LYS A   9      -4.082  -9.050  -7.821  1.00  0.00           H  
ATOM    120  HE2 LYS A   9      -5.490  -9.393  -5.541  1.00  0.00           H  
ATOM    121  HE3 LYS A   9      -6.598 -10.107  -6.712  1.00  0.00           H  
ATOM    122  HZ1 LYS A   9      -4.800 -11.572  -5.619  1.00  0.00           H  
ATOM    123  HZ2 LYS A   9      -3.749 -10.853  -6.731  1.00  0.00           H  
ATOM    124  HZ3 LYS A   9      -5.086 -11.732  -7.279  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.657  -4.128  -4.489  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.434  -3.401  -4.169  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.613  -4.150  -3.125  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.599  -4.303  -3.266  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -1.772  -1.999  -3.660  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.390  -0.816  -3.754  1.00  0.00           S  
ATOM    131  H   CYS A  10      -3.523  -3.724  -4.274  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.852  -3.315  -5.075  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -2.586  -1.598  -4.246  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -2.079  -2.065  -2.626  1.00  0.00           H  
ATOM    135  N   ALA A  11      -1.284  -4.616  -2.076  1.00  0.00           N  
ATOM    136  CA  ALA A  11      -0.617  -5.350  -1.007  1.00  0.00           C  
ATOM    137  C   ALA A  11      -0.080  -6.685  -1.511  1.00  0.00           C  
ATOM    138  O   ALA A  11      -0.730  -7.368  -2.301  1.00  0.00           O  
ATOM    139  CB  ALA A  11      -1.572  -5.568   0.157  1.00  0.00           C  
ATOM    140  H   ALA A  11      -2.251  -4.462  -2.020  1.00  0.00           H  
ATOM    141  HA  ALA A  11       0.209  -4.749  -0.657  1.00  0.00           H  
ATOM    142  HB1 ALA A  11      -2.308  -6.310  -0.115  1.00  0.00           H  
ATOM    143  HB2 ALA A  11      -2.069  -4.638   0.393  1.00  0.00           H  
ATOM    144  HB3 ALA A  11      -1.017  -5.909   1.019  1.00  0.00           H  
ATOM    145  N   ALA A  12       1.112  -7.049  -1.047  1.00  0.00           N  
ATOM    146  CA  ALA A  12       1.738  -8.302  -1.450  1.00  0.00           C  
ATOM    147  C   ALA A  12       1.559  -9.378  -0.383  1.00  0.00           C  
ATOM    148  O   ALA A  12       1.592 -10.571  -0.681  1.00  0.00           O  
ATOM    149  CB  ALA A  12       3.215  -8.084  -1.739  1.00  0.00           C  
ATOM    150  H   ALA A  12       1.581  -6.461  -0.419  1.00  0.00           H  
ATOM    151  HA  ALA A  12       1.263  -8.633  -2.362  1.00  0.00           H  
ATOM    152  HB1 ALA A  12       3.790  -8.288  -0.848  1.00  0.00           H  
ATOM    153  HB2 ALA A  12       3.374  -7.059  -2.043  1.00  0.00           H  
ATOM    154  HB3 ALA A  12       3.529  -8.747  -2.530  1.00  0.00           H  
ATOM    155  N   ALA A  13       1.372  -8.949   0.861  1.00  0.00           N  
ATOM    156  CA  ALA A  13       1.190  -9.876   1.969  1.00  0.00           C  
ATOM    157  C   ALA A  13       0.723  -9.147   3.225  1.00  0.00           C  
ATOM    158  O   ALA A  13       1.096  -9.510   4.340  1.00  0.00           O  
ATOM    159  CB  ALA A  13       2.481 -10.631   2.244  1.00  0.00           C  
ATOM    160  H   ALA A  13       1.355  -7.987   1.039  1.00  0.00           H  
ATOM    161  HA  ALA A  13       0.436 -10.592   1.681  1.00  0.00           H  
ATOM    162  HB1 ALA A  13       2.256 -11.556   2.755  1.00  0.00           H  
ATOM    163  HB2 ALA A  13       3.127 -10.026   2.864  1.00  0.00           H  
ATOM    164  HB3 ALA A  13       2.978 -10.848   1.309  1.00  0.00           H  
ATOM    165  N   ALA A  14      -0.096  -8.117   3.033  1.00  0.00           N  
ATOM    166  CA  ALA A  14      -0.614  -7.333   4.149  1.00  0.00           C  
ATOM    167  C   ALA A  14       0.511  -6.607   4.879  1.00  0.00           C  
ATOM    168  O   ALA A  14       0.716  -6.800   6.077  1.00  0.00           O  
ATOM    169  CB  ALA A  14      -1.385  -8.227   5.111  1.00  0.00           C  
ATOM    170  H   ALA A  14      -0.356  -7.876   2.120  1.00  0.00           H  
ATOM    171  HA  ALA A  14      -1.301  -6.601   3.750  1.00  0.00           H  
ATOM    172  HB1 ALA A  14      -1.014  -9.239   5.037  1.00  0.00           H  
ATOM    173  HB2 ALA A  14      -2.434  -8.209   4.858  1.00  0.00           H  
ATOM    174  HB3 ALA A  14      -1.252  -7.868   6.122  1.00  0.00           H  
ATOM    175  N   ASN A  15       1.237  -5.771   4.145  1.00  0.00           N  
ATOM    176  CA  ASN A  15       2.343  -5.011   4.718  1.00  0.00           C  
ATOM    177  C   ASN A  15       2.324  -3.575   4.232  1.00  0.00           C  
ATOM    178  O   ASN A  15       2.797  -3.260   3.140  1.00  0.00           O  
ATOM    179  CB  ASN A  15       3.680  -5.668   4.374  1.00  0.00           C  
ATOM    180  CG  ASN A  15       4.739  -5.410   5.429  1.00  0.00           C  
ATOM    181  OD1 ASN A  15       4.563  -5.752   6.598  1.00  0.00           O  
ATOM    182  ND2 ASN A  15       5.847  -4.804   5.019  1.00  0.00           N  
ATOM    183  H   ASN A  15       1.025  -5.659   3.195  1.00  0.00           H  
ATOM    184  HA  ASN A  15       2.219  -5.000   5.793  1.00  0.00           H  
ATOM    185  HB2 ASN A  15       3.540  -6.735   4.286  1.00  0.00           H  
ATOM    186  HB3 ASN A  15       4.035  -5.278   3.431  1.00  0.00           H  
ATOM    187 HD21 ASN A  15       5.919  -4.560   4.073  1.00  0.00           H  
ATOM    188 HD22 ASN A  15       6.549  -4.625   5.680  1.00  0.00           H  
ATOM    189  N   VAL A  16       1.774  -2.712   5.071  1.00  0.00           N  
ATOM    190  CA  VAL A  16       1.675  -1.291   4.787  1.00  0.00           C  
ATOM    191  C   VAL A  16       2.971  -0.750   4.182  1.00  0.00           C  
ATOM    192  O   VAL A  16       2.944   0.045   3.243  1.00  0.00           O  
ATOM    193  CB  VAL A  16       1.335  -0.536   6.087  1.00  0.00           C  
ATOM    194  CG1 VAL A  16       1.909   0.877   6.090  1.00  0.00           C  
ATOM    195  CG2 VAL A  16      -0.169  -0.504   6.304  1.00  0.00           C  
ATOM    196  H   VAL A  16       1.426  -3.046   5.925  1.00  0.00           H  
ATOM    197  HA  VAL A  16       0.868  -1.143   4.084  1.00  0.00           H  
ATOM    198  HB  VAL A  16       1.779  -1.089   6.906  1.00  0.00           H  
ATOM    199 HG11 VAL A  16       2.964   0.837   6.314  1.00  0.00           H  
ATOM    200 HG12 VAL A  16       1.404   1.468   6.838  1.00  0.00           H  
ATOM    201 HG13 VAL A  16       1.764   1.326   5.118  1.00  0.00           H  
ATOM    202 HG21 VAL A  16      -0.378  -0.305   7.345  1.00  0.00           H  
ATOM    203 HG22 VAL A  16      -0.593  -1.460   6.029  1.00  0.00           H  
ATOM    204 HG23 VAL A  16      -0.604   0.272   5.693  1.00  0.00           H  
ATOM    205  N   ALA A  17       4.103  -1.189   4.724  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.403  -0.749   4.233  1.00  0.00           C  
ATOM    207  C   ALA A  17       5.542  -1.033   2.742  1.00  0.00           C  
ATOM    208  O   ALA A  17       5.912  -0.154   1.964  1.00  0.00           O  
ATOM    209  CB  ALA A  17       6.521  -1.427   5.011  1.00  0.00           C  
ATOM    210  H   ALA A  17       4.062  -1.824   5.469  1.00  0.00           H  
ATOM    211  HA  ALA A  17       5.476   0.317   4.394  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       6.621  -2.450   4.679  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       6.286  -1.412   6.065  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       7.449  -0.900   4.841  1.00  0.00           H  
ATOM    215  N   ALA A  18       5.233  -2.264   2.349  1.00  0.00           N  
ATOM    216  CA  ALA A  18       5.313  -2.660   0.950  1.00  0.00           C  
ATOM    217  C   ALA A  18       4.368  -1.819   0.097  1.00  0.00           C  
ATOM    218  O   ALA A  18       4.559  -1.685  -1.112  1.00  0.00           O  
ATOM    219  CB  ALA A  18       4.992  -4.139   0.799  1.00  0.00           C  
ATOM    220  H   ALA A  18       4.937  -2.919   3.016  1.00  0.00           H  
ATOM    221  HA  ALA A  18       6.327  -2.498   0.614  1.00  0.00           H  
ATOM    222  HB1 ALA A  18       5.377  -4.496  -0.144  1.00  0.00           H  
ATOM    223  HB2 ALA A  18       3.921  -4.279   0.826  1.00  0.00           H  
ATOM    224  HB3 ALA A  18       5.447  -4.690   1.608  1.00  0.00           H  
ATOM    225  N   HIS A  19       3.346  -1.253   0.736  1.00  0.00           N  
ATOM    226  CA  HIS A  19       2.373  -0.423   0.040  1.00  0.00           C  
ATOM    227  C   HIS A  19       2.806   1.045   0.015  1.00  0.00           C  
ATOM    228  O   HIS A  19       3.037   1.614  -1.048  1.00  0.00           O  
ATOM    229  CB  HIS A  19       0.989  -0.568   0.695  1.00  0.00           C  
ATOM    230  CG  HIS A  19       0.149   0.670   0.615  1.00  0.00           C  
ATOM    231  ND1 HIS A  19      -0.458   1.074  -0.554  1.00  0.00           N  
ATOM    232  CD2 HIS A  19      -0.104   1.588   1.580  1.00  0.00           C  
ATOM    233  CE1 HIS A  19      -1.047   2.217  -0.275  1.00  0.00           C  
ATOM    234  NE2 HIS A  19      -0.866   2.569   1.004  1.00  0.00           N  
ATOM    235  H   HIS A  19       3.246  -1.396   1.701  1.00  0.00           H  
ATOM    236  HA  HIS A  19       2.312  -0.780  -0.976  1.00  0.00           H  
ATOM    237  HB2 HIS A  19       0.450  -1.366   0.208  1.00  0.00           H  
ATOM    238  HB3 HIS A  19       1.120  -0.815   1.738  1.00  0.00           H  
ATOM    239  HD2 HIS A  19       0.228   1.554   2.608  1.00  0.00           H  
ATOM    240  HE1 HIS A  19      -1.560   2.820  -1.006  1.00  0.00           H  
ATOM    241  HE2 HIS A  19      -1.344   3.279   1.481  1.00  0.02           H  
ATOM    242  N   MET A  20       2.904   1.658   1.189  1.00  0.00           N  
ATOM    243  CA  MET A  20       3.296   3.065   1.286  1.00  0.00           C  
ATOM    244  C   MET A  20       4.565   3.359   0.483  1.00  0.00           C  
ATOM    245  O   MET A  20       4.811   4.501   0.095  1.00  0.00           O  
ATOM    246  CB  MET A  20       3.507   3.453   2.750  1.00  0.00           C  
ATOM    247  CG  MET A  20       3.252   4.925   3.032  1.00  0.00           C  
ATOM    248  SD  MET A  20       3.170   5.291   4.796  1.00  0.00           S  
ATOM    249  CE  MET A  20       1.841   6.492   4.831  1.00  0.00           C  
ATOM    250  H   MET A  20       2.701   1.160   2.008  1.00  0.00           H  
ATOM    251  HA  MET A  20       2.487   3.657   0.882  1.00  0.00           H  
ATOM    252  HB2 MET A  20       2.838   2.870   3.366  1.00  0.00           H  
ATOM    253  HB3 MET A  20       4.526   3.227   3.028  1.00  0.00           H  
ATOM    254  HG2 MET A  20       4.053   5.505   2.596  1.00  0.00           H  
ATOM    255  HG3 MET A  20       2.315   5.208   2.575  1.00  0.00           H  
ATOM    256  HE1 MET A  20       1.776   6.927   5.817  1.00  0.00           H  
ATOM    257  HE2 MET A  20       0.909   6.004   4.590  1.00  0.00           H  
ATOM    258  HE3 MET A  20       2.039   7.269   4.107  1.00  0.00           H  
ATOM    259  N   THR A  21       5.373   2.329   0.243  1.00  0.00           N  
ATOM    260  CA  THR A  21       6.618   2.486  -0.504  1.00  0.00           C  
ATOM    261  C   THR A  21       6.393   3.173  -1.853  1.00  0.00           C  
ATOM    262  O   THR A  21       7.312   3.772  -2.411  1.00  0.00           O  
ATOM    263  CB  THR A  21       7.278   1.123  -0.723  1.00  0.00           C  
ATOM    264  OG1 THR A  21       8.559   1.274  -1.307  1.00  0.00           O  
ATOM    265  CG2 THR A  21       6.472   0.202  -1.614  1.00  0.00           C  
ATOM    266  H   THR A  21       5.130   1.443   0.584  1.00  0.00           H  
ATOM    267  HA  THR A  21       7.280   3.100   0.088  1.00  0.00           H  
ATOM    268  HB  THR A  21       7.396   0.635   0.235  1.00  0.00           H  
ATOM    269  HG1 THR A  21       9.228   0.948  -0.700  1.00  0.00           H  
ATOM    270 HG21 THR A  21       6.720   0.395  -2.648  1.00  0.00           H  
ATOM    271 HG22 THR A  21       5.418   0.381  -1.458  1.00  0.00           H  
ATOM    272 HG23 THR A  21       6.703  -0.824  -1.374  1.00  0.00           H  
ATOM    273  N   HIS A  22       5.172   3.085  -2.375  1.00  0.00           N  
ATOM    274  CA  HIS A  22       4.846   3.701  -3.661  1.00  0.00           C  
ATOM    275  C   HIS A  22       3.633   4.606  -3.539  1.00  0.00           C  
ATOM    276  O   HIS A  22       3.530   5.631  -4.213  1.00  0.00           O  
ATOM    277  CB  HIS A  22       4.566   2.630  -4.719  1.00  0.00           C  
ATOM    278  CG  HIS A  22       3.840   1.426  -4.192  1.00  0.00           C  
ATOM    279  ND1 HIS A  22       4.354   0.152  -4.289  1.00  0.00           N  
ATOM    280  CD2 HIS A  22       2.643   1.300  -3.557  1.00  0.00           C  
ATOM    281  CE1 HIS A  22       3.512  -0.704  -3.741  1.00  0.00           C  
ATOM    282  NE2 HIS A  22       2.469  -0.036  -3.288  1.00  0.00           N  
ATOM    283  H   HIS A  22       4.475   2.594  -1.888  1.00  0.00           H  
ATOM    284  HA  HIS A  22       5.694   4.292  -3.973  1.00  0.00           H  
ATOM    285  HB2 HIS A  22       3.964   3.060  -5.504  1.00  0.00           H  
ATOM    286  HB3 HIS A  22       5.504   2.295  -5.136  1.00  0.00           H  
ATOM    287  HD1 HIS A  22       5.210  -0.090  -4.700  1.00  0.00           H  
ATOM    288  HD2 HIS A  22       1.950   2.099  -3.297  1.00  0.00           H  
ATOM    289  HE1 HIS A  22       3.652  -1.773  -3.677  1.00  0.00           H  
ATOM    290  HE2 HIS A  22       1.813  -0.396  -2.660  1.00  0.02           H  
ATOM    291  N   CYS A  23       2.709   4.201  -2.687  1.00  0.00           N  
ATOM    292  CA  CYS A  23       1.485   4.938  -2.469  1.00  0.00           C  
ATOM    293  C   CYS A  23       1.684   6.051  -1.445  1.00  0.00           C  
ATOM    294  O   CYS A  23       2.068   5.796  -0.303  1.00  0.00           O  
ATOM    295  CB  CYS A  23       0.414   3.967  -1.995  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -0.450   3.082  -3.339  1.00  0.00           S  
ATOM    297  H   CYS A  23       2.849   3.370  -2.193  1.00  0.00           H  
ATOM    298  HA  CYS A  23       1.178   5.371  -3.409  1.00  0.00           H  
ATOM    299  HB2 CYS A  23       0.880   3.224  -1.365  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -0.317   4.502  -1.422  1.00  0.00           H  
ATOM    301  N   ALA A  24       1.420   7.285  -1.861  1.00  0.00           N  
ATOM    302  CA  ALA A  24       1.571   8.437  -0.980  1.00  0.00           C  
ATOM    303  C   ALA A  24       0.973   9.691  -1.608  1.00  0.00           C  
ATOM    304  O   ALA A  24       1.499  10.792  -1.442  1.00  0.00           O  
ATOM    305  CB  ALA A  24       3.039   8.659  -0.648  1.00  0.00           C  
ATOM    306  H   ALA A  24       1.117   7.425  -2.782  1.00  0.00           H  
ATOM    307  HA  ALA A  24       1.047   8.223  -0.059  1.00  0.00           H  
ATOM    308  HB1 ALA A  24       3.446   9.414  -1.304  1.00  0.00           H  
ATOM    309  HB2 ALA A  24       3.582   7.735  -0.782  1.00  0.00           H  
ATOM    310  HB3 ALA A  24       3.131   8.985   0.377  1.00  0.00           H  
ATOM    311  N   LYS A  25      -0.129   9.518  -2.330  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -0.799  10.635  -2.983  1.00  0.00           C  
ATOM    313  C   LYS A  25      -2.303  10.592  -2.733  1.00  0.00           C  
ATOM    314  O   LYS A  25      -2.822   9.492  -2.445  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -0.520  10.616  -4.487  1.00  0.00           C  
ATOM    316  CG  LYS A  25      -1.077  11.822  -5.225  1.00  0.00           C  
ATOM    317  CD  LYS A  25      -0.457  11.965  -6.606  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -1.426  12.607  -7.588  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -2.208  11.590  -8.342  1.00  0.00           N  
ATOM    320  OXT LYS A  25      -2.949  11.656  -2.827  1.00  1.00           O  
ATOM    321  H   LYS A  25      -0.502   8.616  -2.424  1.00  0.00           H  
ATOM    322  HA  LYS A  25      -0.404  11.549  -2.565  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       0.549  10.588  -4.644  1.00  0.00           H  
ATOM    324  HB3 LYS A  25      -0.961   9.725  -4.912  1.00  0.00           H  
ATOM    325  HG2 LYS A  25      -2.145  11.705  -5.332  1.00  0.00           H  
ATOM    326  HG3 LYS A  25      -0.866  12.713  -4.652  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       0.425  12.581  -6.532  1.00  0.00           H  
ATOM    328  HD3 LYS A  25      -0.185  10.985  -6.972  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -2.109  13.238  -7.039  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -0.864  13.209  -8.286  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -1.586  10.811  -8.641  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -2.634  12.021  -9.188  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -2.966  11.205  -7.743  1.00  0.00           H  
TER     334      LYS A  25                                                      
HETATM  335 ZN    ZN A  26      -1.018   1.002  -2.491  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -1.621   4.641   3.891  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.915   3.301   4.459  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.575   2.398   3.423  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.407   2.848   2.633  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.806   3.432   5.686  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.937   4.515   3.118  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -1.223   5.227   4.652  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -2.514   5.039   3.538  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -0.983   2.850   4.769  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.526   4.316   6.241  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.686   2.561   6.313  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.836   3.514   5.376  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.199   1.124   3.429  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.754   0.158   2.488  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.272   0.074   2.618  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.973  -0.214   1.648  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.147  -1.244   2.700  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.485  -1.774   4.085  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.628  -2.205   1.622  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.531   0.825   4.082  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.506   0.486   1.489  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.073  -1.163   2.624  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -1.647  -2.335   4.471  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -3.351  -2.417   4.024  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -2.699  -0.946   4.745  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.707  -2.235   1.621  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.240  -3.193   1.821  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.277  -1.868   0.657  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.773   0.326   3.823  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.208   0.280   4.079  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.945   1.312   3.232  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.083   1.092   2.819  1.00  0.00           O  
ATOM     33  CB  SER A   3      -6.490   0.524   5.562  1.00  0.00           C  
ATOM     34  OG  SER A   3      -6.136  -0.605   6.342  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.164   0.550   4.557  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.560  -0.705   3.811  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -5.916   1.373   5.901  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -7.543   0.724   5.697  1.00  0.00           H  
ATOM     39  HG  SER A   3      -6.926  -1.107   6.558  1.00  0.00           H  
ATOM     40  N   ALA A   4      -6.287   2.439   2.976  1.00  0.00           N  
ATOM     41  CA  ALA A   4      -6.881   3.504   2.178  1.00  0.00           C  
ATOM     42  C   ALA A   4      -6.282   3.547   0.774  1.00  0.00           C  
ATOM     43  O   ALA A   4      -6.366   4.564   0.085  1.00  0.00           O  
ATOM     44  CB  ALA A   4      -6.697   4.847   2.871  1.00  0.00           C  
ATOM     45  H   ALA A   4      -5.382   2.556   3.332  1.00  0.00           H  
ATOM     46  HA  ALA A   4      -7.941   3.310   2.100  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      -7.554   5.048   3.497  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      -6.602   5.625   2.130  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      -5.805   4.817   3.481  1.00  0.00           H  
ATOM     50  N   CYS A   5      -5.680   2.437   0.353  1.00  0.00           N  
ATOM     51  CA  CYS A   5      -5.072   2.354  -0.968  1.00  0.00           C  
ATOM     52  C   CYS A   5      -6.137   2.196  -2.048  1.00  0.00           C  
ATOM     53  O   CYS A   5      -7.096   1.441  -1.883  1.00  0.00           O  
ATOM     54  CB  CYS A   5      -4.091   1.181  -1.025  1.00  0.00           C  
ATOM     55  SG  CYS A   5      -3.304   0.940  -2.649  1.00  0.00           S  
ATOM     56  H   CYS A   5      -5.644   1.658   0.945  1.00  0.00           H  
ATOM     57  HA  CYS A   5      -4.532   3.273  -1.143  1.00  0.00           H  
ATOM     58  HB2 CYS A   5      -3.307   1.346  -0.308  1.00  0.00           H  
ATOM     59  HB3 CYS A   5      -4.614   0.271  -0.775  1.00  0.00           H  
ATOM     60  N   ALA A   6      -5.960   2.910  -3.154  1.00  0.00           N  
ATOM     61  CA  ALA A   6      -6.904   2.849  -4.262  1.00  0.00           C  
ATOM     62  C   ALA A   6      -6.473   1.814  -5.297  1.00  0.00           C  
ATOM     63  O   ALA A   6      -7.295   1.312  -6.063  1.00  0.00           O  
ATOM     64  CB  ALA A   6      -7.044   4.218  -4.911  1.00  0.00           C  
ATOM     65  H   ALA A   6      -5.176   3.493  -3.225  1.00  0.00           H  
ATOM     66  HA  ALA A   6      -7.868   2.566  -3.864  1.00  0.00           H  
ATOM     67  HB1 ALA A   6      -7.665   4.138  -5.791  1.00  0.00           H  
ATOM     68  HB2 ALA A   6      -6.068   4.585  -5.191  1.00  0.00           H  
ATOM     69  HB3 ALA A   6      -7.499   4.904  -4.211  1.00  0.00           H  
ATOM     70  N   LEU A   7      -5.181   1.498  -5.315  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.647   0.523  -6.259  1.00  0.00           C  
ATOM     72  C   LEU A   7      -5.124  -0.889  -5.915  1.00  0.00           C  
ATOM     73  O   LEU A   7      -5.076  -1.301  -4.757  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -3.119   0.569  -6.264  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -2.510   1.732  -7.049  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -1.342   2.340  -6.289  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -2.064   1.267  -8.428  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.572   1.932  -4.680  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -5.009   0.785  -7.241  1.00  0.00           H  
ATOM     80  HB2 LEU A   7      -2.780   0.635  -5.240  1.00  0.00           H  
ATOM     81  HB3 LEU A   7      -2.753  -0.354  -6.687  1.00  0.00           H  
ATOM     82  HG  LEU A   7      -3.259   2.499  -7.181  1.00  0.00           H  
ATOM     83 HD11 LEU A   7      -0.581   2.655  -6.988  1.00  0.00           H  
ATOM     84 HD12 LEU A   7      -0.930   1.606  -5.613  1.00  0.00           H  
ATOM     85 HD13 LEU A   7      -1.688   3.195  -5.724  1.00  0.00           H  
ATOM     86 HD21 LEU A   7      -1.891   2.125  -9.059  1.00  0.00           H  
ATOM     87 HD22 LEU A   7      -2.832   0.647  -8.865  1.00  0.00           H  
ATOM     88 HD23 LEU A   7      -1.150   0.696  -8.337  1.00  0.00           H  
ATOM     89  N   PRO A   8      -5.589  -1.652  -6.921  1.00  0.00           N  
ATOM     90  CA  PRO A   8      -6.071  -3.020  -6.715  1.00  0.00           C  
ATOM     91  C   PRO A   8      -4.931  -4.020  -6.571  1.00  0.00           C  
ATOM     92  O   PRO A   8      -3.965  -3.990  -7.335  1.00  0.00           O  
ATOM     93  CB  PRO A   8      -6.870  -3.297  -7.986  1.00  0.00           C  
ATOM     94  CG  PRO A   8      -6.200  -2.477  -9.033  1.00  0.00           C  
ATOM     95  CD  PRO A   8      -5.683  -1.243  -8.338  1.00  0.00           C  
ATOM     96  HA  PRO A   8      -6.721  -3.086  -5.855  1.00  0.00           H  
ATOM     97  HB2 PRO A   8      -6.828  -4.352  -8.219  1.00  0.00           H  
ATOM     98  HB3 PRO A   8      -7.896  -2.994  -7.845  1.00  0.00           H  
ATOM     99  HG2 PRO A   8      -5.381  -3.034  -9.466  1.00  0.00           H  
ATOM    100  HG3 PRO A   8      -6.913  -2.205  -9.797  1.00  0.00           H  
ATOM    101  HD2 PRO A   8      -4.712  -0.972  -8.725  1.00  0.00           H  
ATOM    102  HD3 PRO A   8      -6.378  -0.426  -8.458  1.00  0.00           H  
ATOM    103  N   LYS A   9      -5.047  -4.909  -5.590  1.00  0.00           N  
ATOM    104  CA  LYS A   9      -4.024  -5.919  -5.347  1.00  0.00           C  
ATOM    105  C   LYS A   9      -2.667  -5.272  -5.084  1.00  0.00           C  
ATOM    106  O   LYS A   9      -1.623  -5.852  -5.383  1.00  0.00           O  
ATOM    107  CB  LYS A   9      -3.924  -6.871  -6.541  1.00  0.00           C  
ATOM    108  CG  LYS A   9      -5.249  -7.513  -6.919  1.00  0.00           C  
ATOM    109  CD  LYS A   9      -5.395  -8.894  -6.300  1.00  0.00           C  
ATOM    110  CE  LYS A   9      -5.628  -8.811  -4.801  1.00  0.00           C  
ATOM    111  NZ  LYS A   9      -4.372  -9.019  -4.030  1.00  0.00           N  
ATOM    112  H   LYS A   9      -5.839  -4.883  -5.014  1.00  0.00           H  
ATOM    113  HA  LYS A   9      -4.315  -6.483  -4.473  1.00  0.00           H  
ATOM    114  HB2 LYS A   9      -3.559  -6.320  -7.395  1.00  0.00           H  
ATOM    115  HB3 LYS A   9      -3.222  -7.656  -6.303  1.00  0.00           H  
ATOM    116  HG2 LYS A   9      -6.054  -6.885  -6.568  1.00  0.00           H  
ATOM    117  HG3 LYS A   9      -5.301  -7.602  -7.994  1.00  0.00           H  
ATOM    118  HD2 LYS A   9      -6.235  -9.395  -6.757  1.00  0.00           H  
ATOM    119  HD3 LYS A   9      -4.492  -9.457  -6.484  1.00  0.00           H  
ATOM    120  HE2 LYS A   9      -6.026  -7.835  -4.564  1.00  0.00           H  
ATOM    121  HE3 LYS A   9      -6.344  -9.568  -4.518  1.00  0.00           H  
ATOM    122  HZ1 LYS A   9      -4.541  -8.852  -3.017  1.00  0.00           H  
ATOM    123  HZ2 LYS A   9      -3.637  -8.362  -4.359  1.00  0.00           H  
ATOM    124  HZ3 LYS A   9      -4.031  -9.994  -4.158  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.691  -4.066  -4.523  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.464  -3.340  -4.219  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.639  -4.080  -3.171  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.574  -4.235  -3.318  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -1.794  -1.932  -3.724  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.392  -0.769  -3.789  1.00  0.00           S  
ATOM    131  H   CYS A  10      -3.555  -3.657  -4.308  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.888  -3.266  -5.129  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -2.587  -1.521  -4.331  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -2.127  -1.988  -2.698  1.00  0.00           H  
ATOM    135  N   ALA A  11      -1.304  -4.534  -2.115  1.00  0.00           N  
ATOM    136  CA  ALA A  11      -0.633  -5.258  -1.043  1.00  0.00           C  
ATOM    137  C   ALA A  11      -0.014  -6.552  -1.558  1.00  0.00           C  
ATOM    138  O   ALA A  11      -0.514  -7.157  -2.506  1.00  0.00           O  
ATOM    139  CB  ALA A  11      -1.609  -5.551   0.086  1.00  0.00           C  
ATOM    140  H   ALA A  11      -2.270  -4.379  -2.056  1.00  0.00           H  
ATOM    141  HA  ALA A  11       0.152  -4.625  -0.654  1.00  0.00           H  
ATOM    142  HB1 ALA A  11      -1.067  -5.920   0.944  1.00  0.00           H  
ATOM    143  HB2 ALA A  11      -2.321  -6.296  -0.236  1.00  0.00           H  
ATOM    144  HB3 ALA A  11      -2.133  -4.645   0.355  1.00  0.00           H  
ATOM    145  N   ALA A  12       1.078  -6.972  -0.927  1.00  0.00           N  
ATOM    146  CA  ALA A  12       1.767  -8.195  -1.321  1.00  0.00           C  
ATOM    147  C   ALA A  12       1.589  -9.291  -0.276  1.00  0.00           C  
ATOM    148  O   ALA A  12       1.655 -10.479  -0.591  1.00  0.00           O  
ATOM    149  CB  ALA A  12       3.245  -7.916  -1.550  1.00  0.00           C  
ATOM    150  H   ALA A  12       1.429  -6.447  -0.178  1.00  0.00           H  
ATOM    151  HA  ALA A  12       1.340  -8.530  -2.256  1.00  0.00           H  
ATOM    152  HB1 ALA A  12       3.821  -8.792  -1.289  1.00  0.00           H  
ATOM    153  HB2 ALA A  12       3.554  -7.086  -0.934  1.00  0.00           H  
ATOM    154  HB3 ALA A  12       3.409  -7.674  -2.590  1.00  0.00           H  
ATOM    155  N   ALA A  13       1.363  -8.886   0.970  1.00  0.00           N  
ATOM    156  CA  ALA A  13       1.177  -9.834   2.059  1.00  0.00           C  
ATOM    157  C   ALA A  13       0.711  -9.128   3.329  1.00  0.00           C  
ATOM    158  O   ALA A  13       1.082  -9.514   4.437  1.00  0.00           O  
ATOM    159  CB  ALA A  13       2.466 -10.599   2.320  1.00  0.00           C  
ATOM    160  H   ALA A  13       1.321  -7.926   1.162  1.00  0.00           H  
ATOM    161  HA  ALA A  13       0.421 -10.542   1.757  1.00  0.00           H  
ATOM    162  HB1 ALA A  13       3.160  -9.964   2.851  1.00  0.00           H  
ATOM    163  HB2 ALA A  13       2.901 -10.901   1.379  1.00  0.00           H  
ATOM    164  HB3 ALA A  13       2.250 -11.475   2.915  1.00  0.00           H  
ATOM    165  N   ALA A  14      -0.103  -8.091   3.159  1.00  0.00           N  
ATOM    166  CA  ALA A  14      -0.619  -7.328   4.290  1.00  0.00           C  
ATOM    167  C   ALA A  14       0.502  -6.581   5.004  1.00  0.00           C  
ATOM    168  O   ALA A  14       0.726  -6.769   6.200  1.00  0.00           O  
ATOM    169  CB  ALA A  14      -1.351  -8.246   5.259  1.00  0.00           C  
ATOM    170  H   ALA A  14      -0.362  -7.830   2.249  1.00  0.00           H  
ATOM    171  HA  ALA A  14      -1.330  -6.609   3.907  1.00  0.00           H  
ATOM    172  HB1 ALA A  14      -1.891  -7.650   5.980  1.00  0.00           H  
ATOM    173  HB2 ALA A  14      -0.636  -8.871   5.772  1.00  0.00           H  
ATOM    174  HB3 ALA A  14      -2.046  -8.866   4.712  1.00  0.00           H  
ATOM    175  N   ASN A  15       1.203  -5.730   4.262  1.00  0.00           N  
ATOM    176  CA  ASN A  15       2.301  -4.951   4.823  1.00  0.00           C  
ATOM    177  C   ASN A  15       2.284  -3.530   4.291  1.00  0.00           C  
ATOM    178  O   ASN A  15       2.753  -3.250   3.188  1.00  0.00           O  
ATOM    179  CB  ASN A  15       3.643  -5.614   4.512  1.00  0.00           C  
ATOM    180  CG  ASN A  15       4.802  -4.926   5.206  1.00  0.00           C  
ATOM    181  OD1 ASN A  15       4.774  -3.717   5.434  1.00  0.00           O  
ATOM    182  ND2 ASN A  15       5.832  -5.695   5.545  1.00  0.00           N  
ATOM    183  H   ASN A  15       0.976  -5.622   3.316  1.00  0.00           H  
ATOM    184  HA  ASN A  15       2.168  -4.905   5.896  1.00  0.00           H  
ATOM    185  HB2 ASN A  15       3.613  -6.644   4.838  1.00  0.00           H  
ATOM    186  HB3 ASN A  15       3.815  -5.584   3.446  1.00  0.00           H  
ATOM    187 HD21 ASN A  15       5.785  -6.650   5.331  1.00  0.00           H  
ATOM    188 HD22 ASN A  15       6.594  -5.276   5.994  1.00  0.00           H  
ATOM    189  N   VAL A  16       1.742  -2.639   5.106  1.00  0.00           N  
ATOM    190  CA  VAL A  16       1.646  -1.228   4.776  1.00  0.00           C  
ATOM    191  C   VAL A  16       2.949  -0.707   4.168  1.00  0.00           C  
ATOM    192  O   VAL A  16       2.932   0.085   3.226  1.00  0.00           O  
ATOM    193  CB  VAL A  16       1.295  -0.433   6.049  1.00  0.00           C  
ATOM    194  CG1 VAL A  16       1.869   0.979   6.013  1.00  0.00           C  
ATOM    195  CG2 VAL A  16      -0.212  -0.394   6.250  1.00  0.00           C  
ATOM    196  H   VAL A  16       1.397  -2.944   5.971  1.00  0.00           H  
ATOM    197  HA  VAL A  16       0.846  -1.101   4.061  1.00  0.00           H  
ATOM    198  HB  VAL A  16       1.729  -0.961   6.889  1.00  0.00           H  
ATOM    199 HG11 VAL A  16       2.948   0.930   6.061  1.00  0.00           H  
ATOM    200 HG12 VAL A  16       1.497   1.540   6.858  1.00  0.00           H  
ATOM    201 HG13 VAL A  16       1.570   1.466   5.098  1.00  0.00           H  
ATOM    202 HG21 VAL A  16      -0.494   0.555   6.681  1.00  0.00           H  
ATOM    203 HG22 VAL A  16      -0.508  -1.193   6.913  1.00  0.00           H  
ATOM    204 HG23 VAL A  16      -0.705  -0.516   5.297  1.00  0.00           H  
ATOM    205  N   ALA A  17       4.076  -1.158   4.712  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.381  -0.738   4.218  1.00  0.00           C  
ATOM    207  C   ALA A  17       5.516  -1.027   2.728  1.00  0.00           C  
ATOM    208  O   ALA A  17       5.881  -0.149   1.945  1.00  0.00           O  
ATOM    209  CB  ALA A  17       6.490  -1.428   4.997  1.00  0.00           C  
ATOM    210  H   ALA A  17       4.026  -1.790   5.460  1.00  0.00           H  
ATOM    211  HA  ALA A  17       5.468   0.327   4.376  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       6.699  -2.389   4.551  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       6.178  -1.567   6.022  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       7.381  -0.818   4.971  1.00  0.00           H  
ATOM    215  N   ALA A  18       5.207  -2.260   2.340  1.00  0.00           N  
ATOM    216  CA  ALA A  18       5.283  -2.659   0.942  1.00  0.00           C  
ATOM    217  C   ALA A  18       4.348  -1.813   0.084  1.00  0.00           C  
ATOM    218  O   ALA A  18       4.542  -1.683  -1.123  1.00  0.00           O  
ATOM    219  CB  ALA A  18       4.949  -4.136   0.794  1.00  0.00           C  
ATOM    220  H   ALA A  18       4.915  -2.913   3.010  1.00  0.00           H  
ATOM    221  HA  ALA A  18       6.300  -2.508   0.606  1.00  0.00           H  
ATOM    222  HB1 ALA A  18       5.195  -4.654   1.710  1.00  0.00           H  
ATOM    223  HB2 ALA A  18       5.519  -4.555  -0.022  1.00  0.00           H  
ATOM    224  HB3 ALA A  18       3.894  -4.247   0.591  1.00  0.00           H  
ATOM    225  N   HIS A  19       3.330  -1.237   0.721  1.00  0.00           N  
ATOM    226  CA  HIS A  19       2.364  -0.400   0.022  1.00  0.00           C  
ATOM    227  C   HIS A  19       2.807   1.065  -0.001  1.00  0.00           C  
ATOM    228  O   HIS A  19       3.048   1.632  -1.061  1.00  0.00           O  
ATOM    229  CB  HIS A  19       0.979  -0.537   0.673  1.00  0.00           C  
ATOM    230  CG  HIS A  19       0.145   0.707   0.592  1.00  0.00           C  
ATOM    231  ND1 HIS A  19      -0.456   1.115  -0.579  1.00  0.00           N  
ATOM    232  CD2 HIS A  19      -0.108   1.623   1.558  1.00  0.00           C  
ATOM    233  CE1 HIS A  19      -1.041   2.260  -0.300  1.00  0.00           C  
ATOM    234  NE2 HIS A  19      -0.862   2.609   0.981  1.00  0.00           N  
ATOM    235  H   HIS A  19       3.227  -1.377   1.685  1.00  0.00           H  
ATOM    236  HA  HIS A  19       2.305  -0.755  -0.994  1.00  0.00           H  
ATOM    237  HB2 HIS A  19       0.435  -1.331   0.185  1.00  0.00           H  
ATOM    238  HB3 HIS A  19       1.104  -0.784   1.717  1.00  0.00           H  
ATOM    239  HD2 HIS A  19       0.221   1.586   2.586  1.00  0.00           H  
ATOM    240  HE1 HIS A  19      -1.550   2.866  -1.031  1.00  0.00           H  
ATOM    241  HE2 HIS A  19      -1.343   3.318   1.459  1.00  0.02           H  
ATOM    242  N   MET A  20       2.904   1.678   1.174  1.00  0.00           N  
ATOM    243  CA  MET A  20       3.304   3.081   1.274  1.00  0.00           C  
ATOM    244  C   MET A  20       4.577   3.368   0.472  1.00  0.00           C  
ATOM    245  O   MET A  20       4.828   4.510   0.084  1.00  0.00           O  
ATOM    246  CB  MET A  20       3.516   3.467   2.738  1.00  0.00           C  
ATOM    247  CG  MET A  20       3.192   4.922   3.037  1.00  0.00           C  
ATOM    248  SD  MET A  20       3.036   5.250   4.803  1.00  0.00           S  
ATOM    249  CE  MET A  20       3.095   7.040   4.822  1.00  0.00           C  
ATOM    250  H   MET A  20       2.694   1.181   1.993  1.00  0.00           H  
ATOM    251  HA  MET A  20       2.499   3.680   0.869  1.00  0.00           H  
ATOM    252  HB2 MET A  20       2.886   2.846   3.357  1.00  0.00           H  
ATOM    253  HB3 MET A  20       4.549   3.291   3.000  1.00  0.00           H  
ATOM    254  HG2 MET A  20       3.982   5.542   2.639  1.00  0.00           H  
ATOM    255  HG3 MET A  20       2.259   5.175   2.554  1.00  0.00           H  
ATOM    256  HE1 MET A  20       2.761   7.401   5.783  1.00  0.00           H  
ATOM    257  HE2 MET A  20       2.450   7.429   4.048  1.00  0.00           H  
ATOM    258  HE3 MET A  20       4.108   7.369   4.646  1.00  0.00           H  
ATOM    259  N   THR A  21       5.379   2.334   0.236  1.00  0.00           N  
ATOM    260  CA  THR A  21       6.627   2.482  -0.511  1.00  0.00           C  
ATOM    261  C   THR A  21       6.408   3.173  -1.858  1.00  0.00           C  
ATOM    262  O   THR A  21       7.333   3.766  -2.414  1.00  0.00           O  
ATOM    263  CB  THR A  21       7.277   1.114  -0.729  1.00  0.00           C  
ATOM    264  OG1 THR A  21       8.558   1.256  -1.315  1.00  0.00           O  
ATOM    265  CG2 THR A  21       6.463   0.200  -1.618  1.00  0.00           C  
ATOM    266  H   THR A  21       5.131   1.450   0.576  1.00  0.00           H  
ATOM    267  HA  THR A  21       7.292   3.091   0.083  1.00  0.00           H  
ATOM    268  HB  THR A  21       7.394   0.627   0.228  1.00  0.00           H  
ATOM    269  HG1 THR A  21       9.050   1.938  -0.851  1.00  0.00           H  
ATOM    270 HG21 THR A  21       6.744   0.357  -2.649  1.00  0.00           H  
ATOM    271 HG22 THR A  21       5.412   0.416  -1.493  1.00  0.00           H  
ATOM    272 HG23 THR A  21       6.654  -0.828  -1.347  1.00  0.00           H  
ATOM    273  N   HIS A  22       5.188   3.091  -2.384  1.00  0.00           N  
ATOM    274  CA  HIS A  22       4.869   3.712  -3.670  1.00  0.00           C  
ATOM    275  C   HIS A  22       3.661   4.623  -3.549  1.00  0.00           C  
ATOM    276  O   HIS A  22       3.565   5.648  -4.225  1.00  0.00           O  
ATOM    277  CB  HIS A  22       4.586   2.643  -4.729  1.00  0.00           C  
ATOM    278  CG  HIS A  22       3.848   1.444  -4.205  1.00  0.00           C  
ATOM    279  ND1 HIS A  22       4.349   0.165  -4.306  1.00  0.00           N  
ATOM    280  CD2 HIS A  22       2.649   1.327  -3.570  1.00  0.00           C  
ATOM    281  CE1 HIS A  22       3.499  -0.683  -3.760  1.00  0.00           C  
ATOM    282  NE2 HIS A  22       2.463  -0.007  -3.305  1.00  0.00           N  
ATOM    283  H   HIS A  22       4.488   2.605  -1.899  1.00  0.00           H  
ATOM    284  HA  HIS A  22       5.722   4.297  -3.980  1.00  0.00           H  
ATOM    285  HB2 HIS A  22       3.990   3.078  -5.517  1.00  0.00           H  
ATOM    286  HB3 HIS A  22       5.523   2.301  -5.142  1.00  0.00           H  
ATOM    287  HD1 HIS A  22       5.202  -0.085  -4.719  1.00  0.00           H  
ATOM    288  HD2 HIS A  22       1.965   2.132  -3.309  1.00  0.00           H  
ATOM    289  HE1 HIS A  22       3.628  -1.754  -3.700  1.00  0.00           H  
ATOM    290  HE2 HIS A  22       1.804  -0.362  -2.677  1.00  0.02           H  
ATOM    291  N   CYS A  23       2.736   4.226  -2.697  1.00  0.00           N  
ATOM    292  CA  CYS A  23       1.515   4.971  -2.481  1.00  0.00           C  
ATOM    293  C   CYS A  23       1.720   6.080  -1.453  1.00  0.00           C  
ATOM    294  O   CYS A  23       2.044   5.814  -0.296  1.00  0.00           O  
ATOM    295  CB  CYS A  23       0.437   4.005  -2.013  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -0.429   3.128  -3.361  1.00  0.00           S  
ATOM    297  H   CYS A  23       2.871   3.394  -2.201  1.00  0.00           H  
ATOM    298  HA  CYS A  23       1.216   5.408  -3.420  1.00  0.00           H  
ATOM    299  HB2 CYS A  23       0.895   3.258  -1.383  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -0.293   4.545  -1.441  1.00  0.00           H  
ATOM    301  N   ALA A  24       1.526   7.322  -1.884  1.00  0.00           N  
ATOM    302  CA  ALA A  24       1.688   8.471  -1.001  1.00  0.00           C  
ATOM    303  C   ALA A  24       1.260   9.760  -1.694  1.00  0.00           C  
ATOM    304  O   ALA A  24       1.867  10.813  -1.497  1.00  0.00           O  
ATOM    305  CB  ALA A  24       3.131   8.576  -0.532  1.00  0.00           C  
ATOM    306  H   ALA A  24       1.267   7.469  -2.817  1.00  0.00           H  
ATOM    307  HA  ALA A  24       1.063   8.315  -0.134  1.00  0.00           H  
ATOM    308  HB1 ALA A  24       3.363   9.606  -0.306  1.00  0.00           H  
ATOM    309  HB2 ALA A  24       3.790   8.220  -1.312  1.00  0.00           H  
ATOM    310  HB3 ALA A  24       3.267   7.973   0.354  1.00  0.00           H  
ATOM    311  N   LYS A  25       0.211   9.670  -2.505  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -0.299  10.830  -3.227  1.00  0.00           C  
ATOM    313  C   LYS A  25      -1.757  11.096  -2.868  1.00  0.00           C  
ATOM    314  O   LYS A  25      -2.539  10.124  -2.809  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -0.165  10.615  -4.736  1.00  0.00           C  
ATOM    316  CG  LYS A  25       0.076  11.899  -5.514  1.00  0.00           C  
ATOM    317  CD  LYS A  25       0.403  11.614  -6.971  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.825  11.756  -7.854  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -0.807  10.793  -8.990  1.00  0.00           N  
ATOM    320  OXT LYS A  25      -2.104  12.276  -2.647  1.00  1.00           O  
ATOM    321  H   LYS A  25      -0.231   8.802  -2.620  1.00  0.00           H  
ATOM    322  HA  LYS A  25       0.293  11.686  -2.940  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       0.662   9.947  -4.921  1.00  0.00           H  
ATOM    324  HB3 LYS A  25      -1.072  10.161  -5.106  1.00  0.00           H  
ATOM    325  HG2 LYS A  25      -0.813  12.509  -5.467  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       0.904  12.430  -5.065  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       1.155  12.314  -7.304  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       0.782  10.606  -7.055  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -1.706  11.575  -7.257  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -0.858  12.762  -8.247  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -0.710   9.821  -8.634  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -0.005  11.000  -9.621  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -1.689  10.866  -9.536  1.00  0.00           H  
TER     334      LYS A  25                                                      
HETATM  335 ZN    ZN A  26      -1.009   1.050  -2.519  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -1.180   4.498   3.513  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.826   3.418   4.303  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.561   2.439   3.393  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.411   2.835   2.597  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.786   4.013   5.322  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.301   4.115   3.111  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -0.985   5.291   4.159  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -1.841   4.780   2.761  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -1.056   2.884   4.840  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.225   4.411   6.155  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.458   3.245   5.674  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.356   4.805   4.860  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.226   1.158   3.518  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.853   0.122   2.708  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.364   0.093   2.925  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.123  -0.262   2.024  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.268  -1.269   3.026  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.530  -1.645   4.476  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.840  -2.319   2.084  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.540   0.905   4.171  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.654   0.344   1.670  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.199  -1.229   2.877  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -2.599  -0.747   5.073  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -1.719  -2.258   4.841  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -3.457  -2.194   4.545  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -3.871  -2.512   2.342  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.269  -3.233   2.175  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.784  -1.960   1.068  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.792   0.470   4.125  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.211   0.488   4.460  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.974   1.441   3.544  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.137   1.206   3.218  1.00  0.00           O  
ATOM     33  CB  SER A   3      -6.407   0.899   5.920  1.00  0.00           C  
ATOM     34  OG  SER A   3      -6.051  -0.154   6.799  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.138   0.743   4.802  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.597  -0.511   4.321  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -5.788   1.757   6.136  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -7.444   1.154   6.084  1.00  0.00           H  
ATOM     39  HG  SER A   3      -6.622  -0.910   6.640  1.00  0.00           H  
ATOM     40  N   ALA A   4      -6.311   2.518   3.134  1.00  0.00           N  
ATOM     41  CA  ALA A   4      -6.927   3.505   2.256  1.00  0.00           C  
ATOM     42  C   ALA A   4      -6.274   3.502   0.878  1.00  0.00           C  
ATOM     43  O   ALA A   4      -6.267   4.518   0.182  1.00  0.00           O  
ATOM     44  CB  ALA A   4      -6.840   4.890   2.880  1.00  0.00           C  
ATOM     45  H   ALA A   4      -5.386   2.651   3.429  1.00  0.00           H  
ATOM     46  HA  ALA A   4      -7.972   3.250   2.149  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      -7.502   4.944   3.731  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      -7.130   5.632   2.151  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      -5.826   5.078   3.201  1.00  0.00           H  
ATOM     50  N   CYS A   5      -5.726   2.355   0.489  1.00  0.00           N  
ATOM     51  CA  CYS A   5      -5.071   2.223  -0.808  1.00  0.00           C  
ATOM     52  C   CYS A   5      -6.101   2.117  -1.928  1.00  0.00           C  
ATOM     53  O   CYS A   5      -7.156   1.503  -1.762  1.00  0.00           O  
ATOM     54  CB  CYS A   5      -4.158   0.993  -0.816  1.00  0.00           C  
ATOM     55  SG  CYS A   5      -3.400   0.629  -2.432  1.00  0.00           S  
ATOM     56  H   CYS A   5      -5.763   1.580   1.087  1.00  0.00           H  
ATOM     57  HA  CYS A   5      -4.473   3.106  -0.968  1.00  0.00           H  
ATOM     58  HB2 CYS A   5      -3.358   1.148  -0.113  1.00  0.00           H  
ATOM     59  HB3 CYS A   5      -4.730   0.127  -0.518  1.00  0.00           H  
ATOM     60  N   ALA A   6      -5.784   2.717  -3.069  1.00  0.00           N  
ATOM     61  CA  ALA A   6      -6.676   2.691  -4.221  1.00  0.00           C  
ATOM     62  C   ALA A   6      -6.179   1.709  -5.280  1.00  0.00           C  
ATOM     63  O   ALA A   6      -6.950   1.241  -6.116  1.00  0.00           O  
ATOM     64  CB  ALA A   6      -6.812   4.085  -4.814  1.00  0.00           C  
ATOM     65  H   ALA A   6      -4.928   3.188  -3.140  1.00  0.00           H  
ATOM     66  HA  ALA A   6      -7.650   2.372  -3.881  1.00  0.00           H  
ATOM     67  HB1 ALA A   6      -6.069   4.222  -5.585  1.00  0.00           H  
ATOM     68  HB2 ALA A   6      -6.668   4.821  -4.039  1.00  0.00           H  
ATOM     69  HB3 ALA A   6      -7.799   4.200  -5.241  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.884   1.404  -5.239  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.288   0.479  -6.198  1.00  0.00           C  
ATOM     72  C   LEU A   7      -4.868  -0.926  -6.037  1.00  0.00           C  
ATOM     73  O   LEU A   7      -5.062  -1.399  -4.917  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -2.769   0.437  -6.019  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -1.997   1.510  -6.790  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -0.603   1.691  -6.206  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -1.918   1.150  -8.266  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.316   1.810  -4.550  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.515   0.841  -7.189  1.00  0.00           H  
ATOM     80  HB2 LEU A   7      -2.548   0.548  -4.968  1.00  0.00           H  
ATOM     81  HB3 LEU A   7      -2.416  -0.530  -6.344  1.00  0.00           H  
ATOM     82  HG  LEU A   7      -2.520   2.451  -6.702  1.00  0.00           H  
ATOM     83 HD11 LEU A   7      -0.423   2.740  -6.024  1.00  0.00           H  
ATOM     84 HD12 LEU A   7       0.132   1.316  -6.905  1.00  0.00           H  
ATOM     85 HD13 LEU A   7      -0.527   1.146  -5.277  1.00  0.00           H  
ATOM     86 HD21 LEU A   7      -2.888   0.821  -8.609  1.00  0.00           H  
ATOM     87 HD22 LEU A   7      -1.200   0.355  -8.404  1.00  0.00           H  
ATOM     88 HD23 LEU A   7      -1.610   2.016  -8.832  1.00  0.00           H  
ATOM     89  N   PRO A   8      -5.152  -1.614  -7.157  1.00  0.00           N  
ATOM     90  CA  PRO A   8      -5.710  -2.967  -7.131  1.00  0.00           C  
ATOM     91  C   PRO A   8      -4.649  -4.026  -6.843  1.00  0.00           C  
ATOM     92  O   PRO A   8      -3.575  -4.022  -7.447  1.00  0.00           O  
ATOM     93  CB  PRO A   8      -6.264  -3.137  -8.544  1.00  0.00           C  
ATOM     94  CG  PRO A   8      -5.378  -2.294  -9.394  1.00  0.00           C  
ATOM     95  CD  PRO A   8      -4.953  -1.129  -8.538  1.00  0.00           C  
ATOM     96  HA  PRO A   8      -6.511  -3.054  -6.412  1.00  0.00           H  
ATOM     97  HB2 PRO A   8      -6.217  -4.177  -8.830  1.00  0.00           H  
ATOM     98  HB3 PRO A   8      -7.286  -2.792  -8.577  1.00  0.00           H  
ATOM     99  HG2 PRO A   8      -4.515  -2.866  -9.702  1.00  0.00           H  
ATOM    100  HG3 PRO A   8      -5.923  -1.944 -10.258  1.00  0.00           H  
ATOM    101  HD2 PRO A   8      -3.915  -0.890  -8.715  1.00  0.00           H  
ATOM    102  HD3 PRO A   8      -5.576  -0.269  -8.737  1.00  0.00           H  
ATOM    103  N   LYS A   9      -4.956  -4.930  -5.920  1.00  0.00           N  
ATOM    104  CA  LYS A   9      -4.028  -5.995  -5.552  1.00  0.00           C  
ATOM    105  C   LYS A   9      -2.694  -5.419  -5.087  1.00  0.00           C  
ATOM    106  O   LYS A   9      -1.649  -6.054  -5.229  1.00  0.00           O  
ATOM    107  CB  LYS A   9      -3.804  -6.936  -6.738  1.00  0.00           C  
ATOM    108  CG  LYS A   9      -5.051  -7.701  -7.153  1.00  0.00           C  
ATOM    109  CD  LYS A   9      -4.757  -9.177  -7.367  1.00  0.00           C  
ATOM    110  CE  LYS A   9      -5.129 -10.003  -6.148  1.00  0.00           C  
ATOM    111  NZ  LYS A   9      -4.396  -9.556  -4.930  1.00  0.00           N  
ATOM    112  H   LYS A   9      -5.828  -4.881  -5.474  1.00  0.00           H  
ATOM    113  HA  LYS A   9      -4.469  -6.553  -4.740  1.00  0.00           H  
ATOM    114  HB2 LYS A   9      -3.467  -6.356  -7.584  1.00  0.00           H  
ATOM    115  HB3 LYS A   9      -3.038  -7.651  -6.475  1.00  0.00           H  
ATOM    116  HG2 LYS A   9      -5.796  -7.603  -6.376  1.00  0.00           H  
ATOM    117  HG3 LYS A   9      -5.430  -7.280  -8.073  1.00  0.00           H  
ATOM    118  HD2 LYS A   9      -5.326  -9.528  -8.215  1.00  0.00           H  
ATOM    119  HD3 LYS A   9      -3.701  -9.298  -7.566  1.00  0.00           H  
ATOM    120  HE2 LYS A   9      -6.190  -9.908  -5.974  1.00  0.00           H  
ATOM    121  HE3 LYS A   9      -4.888 -11.038  -6.342  1.00  0.00           H  
ATOM    122  HZ1 LYS A   9      -4.846  -8.705  -4.535  1.00  0.00           H  
ATOM    123  HZ2 LYS A   9      -3.409  -9.335  -5.167  1.00  0.00           H  
ATOM    124  HZ3 LYS A   9      -4.409 -10.307  -4.210  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.738  -4.213  -4.529  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.534  -3.551  -4.041  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.895  -4.347  -2.908  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.316  -4.569  -2.897  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -1.868  -2.137  -3.562  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.469  -0.973  -3.639  1.00  0.00           S  
ATOM    131  H   CYS A  10      -3.601  -3.758  -4.442  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.834  -3.488  -4.860  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -2.661  -1.736  -4.173  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -2.201  -2.184  -2.535  1.00  0.00           H  
ATOM    135  N   ALA A  11      -1.718  -4.772  -1.953  1.00  0.00           N  
ATOM    136  CA  ALA A  11      -1.236  -5.542  -0.814  1.00  0.00           C  
ATOM    137  C   ALA A  11      -0.540  -6.821  -1.270  1.00  0.00           C  
ATOM    138  O   ALA A  11      -1.188  -7.771  -1.707  1.00  0.00           O  
ATOM    139  CB  ALA A  11      -2.386  -5.872   0.125  1.00  0.00           C  
ATOM    140  H   ALA A  11      -2.673  -4.562  -2.018  1.00  0.00           H  
ATOM    141  HA  ALA A  11      -0.525  -4.931  -0.276  1.00  0.00           H  
ATOM    142  HB1 ALA A  11      -1.998  -6.340   1.017  1.00  0.00           H  
ATOM    143  HB2 ALA A  11      -3.071  -6.545  -0.367  1.00  0.00           H  
ATOM    144  HB3 ALA A  11      -2.904  -4.962   0.392  1.00  0.00           H  
ATOM    145  N   ALA A  12       0.785  -6.836  -1.164  1.00  0.00           N  
ATOM    146  CA  ALA A  12       1.571  -7.997  -1.565  1.00  0.00           C  
ATOM    147  C   ALA A  12       1.476  -9.109  -0.525  1.00  0.00           C  
ATOM    148  O   ALA A  12       1.580 -10.291  -0.855  1.00  0.00           O  
ATOM    149  CB  ALA A  12       3.022  -7.600  -1.787  1.00  0.00           C  
ATOM    150  H   ALA A  12       1.246  -6.048  -0.809  1.00  0.00           H  
ATOM    151  HA  ALA A  12       1.174  -8.360  -2.501  1.00  0.00           H  
ATOM    152  HB1 ALA A  12       3.663  -8.444  -1.574  1.00  0.00           H  
ATOM    153  HB2 ALA A  12       3.276  -6.782  -1.130  1.00  0.00           H  
ATOM    154  HB3 ALA A  12       3.159  -7.295  -2.813  1.00  0.00           H  
ATOM    155  N   ALA A  13       1.282  -8.723   0.731  1.00  0.00           N  
ATOM    156  CA  ALA A  13       1.175  -9.688   1.819  1.00  0.00           C  
ATOM    157  C   ALA A  13       0.760  -9.006   3.118  1.00  0.00           C  
ATOM    158  O   ALA A  13       1.196  -9.396   4.201  1.00  0.00           O  
ATOM    159  CB  ALA A  13       2.492 -10.423   2.003  1.00  0.00           C  
ATOM    160  H   ALA A  13       1.208  -7.768   0.933  1.00  0.00           H  
ATOM    161  HA  ALA A  13       0.421 -10.410   1.547  1.00  0.00           H  
ATOM    162  HB1 ALA A  13       2.485 -10.945   2.949  1.00  0.00           H  
ATOM    163  HB2 ALA A  13       3.307  -9.714   1.991  1.00  0.00           H  
ATOM    164  HB3 ALA A  13       2.623 -11.134   1.200  1.00  0.00           H  
ATOM    165  N   ALA A  14      -0.086  -7.986   3.004  1.00  0.00           N  
ATOM    166  CA  ALA A  14      -0.561  -7.250   4.170  1.00  0.00           C  
ATOM    167  C   ALA A  14       0.591  -6.538   4.874  1.00  0.00           C  
ATOM    168  O   ALA A  14       0.850  -6.769   6.055  1.00  0.00           O  
ATOM    169  CB  ALA A  14      -1.275  -8.187   5.133  1.00  0.00           C  
ATOM    170  H   ALA A  14      -0.398  -7.723   2.113  1.00  0.00           H  
ATOM    171  HA  ALA A  14      -1.272  -6.511   3.830  1.00  0.00           H  
ATOM    172  HB1 ALA A  14      -0.594  -8.488   5.915  1.00  0.00           H  
ATOM    173  HB2 ALA A  14      -1.616  -9.062   4.597  1.00  0.00           H  
ATOM    174  HB3 ALA A  14      -2.122  -7.679   5.568  1.00  0.00           H  
ATOM    175  N   ASN A  15       1.277  -5.669   4.139  1.00  0.00           N  
ATOM    176  CA  ASN A  15       2.401  -4.920   4.690  1.00  0.00           C  
ATOM    177  C   ASN A  15       2.367  -3.475   4.232  1.00  0.00           C  
ATOM    178  O   ASN A  15       2.801  -3.139   3.130  1.00  0.00           O  
ATOM    179  CB  ASN A  15       3.727  -5.570   4.292  1.00  0.00           C  
ATOM    180  CG  ASN A  15       4.808  -5.367   5.336  1.00  0.00           C  
ATOM    181  OD1 ASN A  15       4.661  -5.780   6.486  1.00  0.00           O  
ATOM    182  ND2 ASN A  15       5.901  -4.725   4.939  1.00  0.00           N  
ATOM    183  H   ASN A  15       1.023  -5.527   3.204  1.00  0.00           H  
ATOM    184  HA  ASN A  15       2.312  -4.928   5.770  1.00  0.00           H  
ATOM    185  HB2 ASN A  15       3.576  -6.631   4.160  1.00  0.00           H  
ATOM    186  HB3 ASN A  15       4.065  -5.140   3.361  1.00  0.00           H  
ATOM    187 HD21 ASN A  15       5.948  -4.423   4.007  1.00  0.00           H  
ATOM    188 HD22 ASN A  15       6.615  -4.580   5.593  1.00  0.00           H  
ATOM    189  N   VAL A  16       1.852  -2.627   5.107  1.00  0.00           N  
ATOM    190  CA  VAL A  16       1.746  -1.202   4.851  1.00  0.00           C  
ATOM    191  C   VAL A  16       3.031  -0.648   4.235  1.00  0.00           C  
ATOM    192  O   VAL A  16       2.989   0.127   3.280  1.00  0.00           O  
ATOM    193  CB  VAL A  16       1.428  -0.470   6.170  1.00  0.00           C  
ATOM    194  CG1 VAL A  16       2.001   0.942   6.190  1.00  0.00           C  
ATOM    195  CG2 VAL A  16      -0.074  -0.443   6.410  1.00  0.00           C  
ATOM    196  H   VAL A  16       1.535  -2.974   5.966  1.00  0.00           H  
ATOM    197  HA  VAL A  16       0.928  -1.041   4.164  1.00  0.00           H  
ATOM    198  HB  VAL A  16       1.883  -1.039   6.971  1.00  0.00           H  
ATOM    199 HG11 VAL A  16       3.070   0.895   6.344  1.00  0.00           H  
ATOM    200 HG12 VAL A  16       1.546   1.503   6.993  1.00  0.00           H  
ATOM    201 HG13 VAL A  16       1.794   1.428   5.248  1.00  0.00           H  
ATOM    202 HG21 VAL A  16      -0.332   0.441   6.974  1.00  0.00           H  
ATOM    203 HG22 VAL A  16      -0.366  -1.321   6.965  1.00  0.00           H  
ATOM    204 HG23 VAL A  16      -0.589  -0.427   5.461  1.00  0.00           H  
ATOM    205  N   ALA A  17       4.172  -1.055   4.785  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.463  -0.599   4.284  1.00  0.00           C  
ATOM    207  C   ALA A  17       5.604  -0.904   2.797  1.00  0.00           C  
ATOM    208  O   ALA A  17       5.953  -0.030   2.004  1.00  0.00           O  
ATOM    209  CB  ALA A  17       6.594  -1.244   5.070  1.00  0.00           C  
ATOM    210  H   ALA A  17       4.144  -1.676   5.543  1.00  0.00           H  
ATOM    211  HA  ALA A  17       5.517   0.470   4.427  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       6.739  -2.259   4.727  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       6.346  -1.251   6.120  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       7.503  -0.681   4.919  1.00  0.00           H  
ATOM    215  N   ALA A  18       5.318  -2.147   2.425  1.00  0.00           N  
ATOM    216  CA  ALA A  18       5.400  -2.562   1.032  1.00  0.00           C  
ATOM    217  C   ALA A  18       4.425  -1.763   0.172  1.00  0.00           C  
ATOM    218  O   ALA A  18       4.600  -1.649  -1.041  1.00  0.00           O  
ATOM    219  CB  ALA A  18       5.120  -4.052   0.906  1.00  0.00           C  
ATOM    220  H   ALA A  18       5.036  -2.797   3.103  1.00  0.00           H  
ATOM    221  HA  ALA A  18       6.407  -2.376   0.686  1.00  0.00           H  
ATOM    222  HB1 ALA A  18       5.401  -4.389  -0.081  1.00  0.00           H  
ATOM    223  HB2 ALA A  18       4.068  -4.236   1.065  1.00  0.00           H  
ATOM    224  HB3 ALA A  18       5.696  -4.590   1.646  1.00  0.00           H  
ATOM    225  N   HIS A  19       3.396  -1.211   0.811  1.00  0.00           N  
ATOM    226  CA  HIS A  19       2.393  -0.420   0.111  1.00  0.00           C  
ATOM    227  C   HIS A  19       2.783   1.060   0.057  1.00  0.00           C  
ATOM    228  O   HIS A  19       2.985   1.616  -1.019  1.00  0.00           O  
ATOM    229  CB  HIS A  19       1.022  -0.595   0.780  1.00  0.00           C  
ATOM    230  CG  HIS A  19       0.144   0.617   0.695  1.00  0.00           C  
ATOM    231  ND1 HIS A  19      -0.503   0.979  -0.466  1.00  0.00           N  
ATOM    232  CD2 HIS A  19      -0.111   1.547   1.648  1.00  0.00           C  
ATOM    233  CE1 HIS A  19      -1.117   2.110  -0.195  1.00  0.00           C  
ATOM    234  NE2 HIS A  19      -0.914   2.494   1.072  1.00  0.00           N  
ATOM    235  H   HIS A  19       3.311  -1.336   1.780  1.00  0.00           H  
ATOM    236  HA  HIS A  19       2.335  -0.795  -0.897  1.00  0.00           H  
ATOM    237  HB2 HIS A  19       0.500  -1.413   0.308  1.00  0.00           H  
ATOM    238  HB3 HIS A  19       1.168  -0.826   1.826  1.00  0.00           H  
ATOM    239  HD2 HIS A  19       0.248   1.546   2.666  1.00  0.00           H  
ATOM    240  HE1 HIS A  19      -1.667   2.683  -0.923  1.00  0.00           H  
ATOM    241  HE2 HIS A  19      -1.122   3.376   1.448  1.00  0.02           H  
ATOM    242  N   MET A  20       2.876   1.697   1.218  1.00  0.00           N  
ATOM    243  CA  MET A  20       3.227   3.116   1.284  1.00  0.00           C  
ATOM    244  C   MET A  20       4.473   3.434   0.454  1.00  0.00           C  
ATOM    245  O   MET A  20       4.675   4.577   0.039  1.00  0.00           O  
ATOM    246  CB  MET A  20       3.450   3.537   2.737  1.00  0.00           C  
ATOM    247  CG  MET A  20       2.961   4.942   3.046  1.00  0.00           C  
ATOM    248  SD  MET A  20       3.878   5.718   4.391  1.00  0.00           S  
ATOM    249  CE  MET A  20       3.325   4.739   5.785  1.00  0.00           C  
ATOM    250  H   MET A  20       2.698   1.208   2.049  1.00  0.00           H  
ATOM    251  HA  MET A  20       2.393   3.677   0.884  1.00  0.00           H  
ATOM    252  HB2 MET A  20       2.929   2.847   3.385  1.00  0.00           H  
ATOM    253  HB3 MET A  20       4.507   3.491   2.955  1.00  0.00           H  
ATOM    254  HG2 MET A  20       3.069   5.549   2.160  1.00  0.00           H  
ATOM    255  HG3 MET A  20       1.917   4.893   3.321  1.00  0.00           H  
ATOM    256  HE1 MET A  20       3.903   3.828   5.837  1.00  0.00           H  
ATOM    257  HE2 MET A  20       2.280   4.495   5.663  1.00  0.00           H  
ATOM    258  HE3 MET A  20       3.459   5.304   6.697  1.00  0.00           H  
ATOM    259  N   THR A  21       5.309   2.426   0.221  1.00  0.00           N  
ATOM    260  CA  THR A  21       6.536   2.607  -0.551  1.00  0.00           C  
ATOM    261  C   THR A  21       6.263   3.237  -1.918  1.00  0.00           C  
ATOM    262  O   THR A  21       7.153   3.842  -2.517  1.00  0.00           O  
ATOM    263  CB  THR A  21       7.249   1.266  -0.730  1.00  0.00           C  
ATOM    264  OG1 THR A  21       8.511   1.448  -1.347  1.00  0.00           O  
ATOM    265  CG2 THR A  21       6.467   0.279  -1.568  1.00  0.00           C  
ATOM    266  H   THR A  21       5.101   1.540   0.583  1.00  0.00           H  
ATOM    267  HA  THR A  21       7.179   3.269   0.009  1.00  0.00           H  
ATOM    268  HB  THR A  21       7.407   0.822   0.242  1.00  0.00           H  
ATOM    269  HG1 THR A  21       9.099   1.908  -0.743  1.00  0.00           H  
ATOM    270 HG21 THR A  21       6.713   0.416  -2.611  1.00  0.00           H  
ATOM    271 HG22 THR A  21       5.408   0.442  -1.424  1.00  0.00           H  
ATOM    272 HG23 THR A  21       6.719  -0.728  -1.269  1.00  0.00           H  
ATOM    273  N   HIS A  22       5.037   3.089  -2.414  1.00  0.00           N  
ATOM    274  CA  HIS A  22       4.670   3.647  -3.716  1.00  0.00           C  
ATOM    275  C   HIS A  22       3.431   4.519  -3.606  1.00  0.00           C  
ATOM    276  O   HIS A  22       3.284   5.510  -4.322  1.00  0.00           O  
ATOM    277  CB  HIS A  22       4.405   2.528  -4.728  1.00  0.00           C  
ATOM    278  CG  HIS A  22       3.701   1.335  -4.150  1.00  0.00           C  
ATOM    279  ND1 HIS A  22       4.229   0.064  -4.205  1.00  0.00           N  
ATOM    280  CD2 HIS A  22       2.510   1.216  -3.499  1.00  0.00           C  
ATOM    281  CE1 HIS A  22       3.403  -0.782  -3.619  1.00  0.00           C  
ATOM    282  NE2 HIS A  22       2.355  -0.111  -3.181  1.00  0.00           N  
ATOM    283  H   HIS A  22       4.366   2.595  -1.898  1.00  0.00           H  
ATOM    284  HA  HIS A  22       5.493   4.250  -4.066  1.00  0.00           H  
ATOM    285  HB2 HIS A  22       3.794   2.915  -5.529  1.00  0.00           H  
ATOM    286  HB3 HIS A  22       5.348   2.192  -5.134  1.00  0.00           H  
ATOM    287  HD1 HIS A  22       5.084  -0.183  -4.615  1.00  0.00           H  
ATOM    288  HD2 HIS A  22       1.808   2.014  -3.265  1.00  0.00           H  
ATOM    289  HE1 HIS A  22       3.557  -1.846  -3.518  1.00  0.00           H  
ATOM    290  HE2 HIS A  22       1.707  -0.457  -2.537  1.00  0.02           H  
ATOM    291  N   CYS A  23       2.539   4.126  -2.717  1.00  0.00           N  
ATOM    292  CA  CYS A  23       1.296   4.837  -2.506  1.00  0.00           C  
ATOM    293  C   CYS A  23       1.479   5.986  -1.520  1.00  0.00           C  
ATOM    294  O   CYS A  23       1.546   5.774  -0.309  1.00  0.00           O  
ATOM    295  CB  CYS A  23       0.259   3.853  -1.986  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -0.628   2.931  -3.289  1.00  0.00           S  
ATOM    297  H   CYS A  23       2.713   3.321  -2.191  1.00  0.00           H  
ATOM    298  HA  CYS A  23       0.966   5.231  -3.454  1.00  0.00           H  
ATOM    299  HB2 CYS A  23       0.756   3.128  -1.358  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -0.466   4.384  -1.399  1.00  0.00           H  
ATOM    301  N   ALA A  24       1.559   7.204  -2.046  1.00  0.00           N  
ATOM    302  CA  ALA A  24       1.734   8.386  -1.213  1.00  0.00           C  
ATOM    303  C   ALA A  24       1.554   9.664  -2.027  1.00  0.00           C  
ATOM    304  O   ALA A  24       2.464  10.488  -2.118  1.00  0.00           O  
ATOM    305  CB  ALA A  24       3.102   8.365  -0.549  1.00  0.00           C  
ATOM    306  H   ALA A  24       1.499   7.309  -3.019  1.00  0.00           H  
ATOM    307  HA  ALA A  24       0.983   8.359  -0.435  1.00  0.00           H  
ATOM    308  HB1 ALA A  24       3.120   9.078   0.263  1.00  0.00           H  
ATOM    309  HB2 ALA A  24       3.858   8.627  -1.274  1.00  0.00           H  
ATOM    310  HB3 ALA A  24       3.300   7.375  -0.164  1.00  0.00           H  
ATOM    311  N   LYS A  25       0.374   9.821  -2.618  1.00  0.00           N  
ATOM    312  CA  LYS A  25       0.074  10.998  -3.426  1.00  0.00           C  
ATOM    313  C   LYS A  25      -1.358  11.467  -3.192  1.00  0.00           C  
ATOM    314  O   LYS A  25      -2.190  10.637  -2.772  1.00  0.00           O  
ATOM    315  CB  LYS A  25       0.288  10.692  -4.910  1.00  0.00           C  
ATOM    316  CG  LYS A  25       0.788  11.883  -5.710  1.00  0.00           C  
ATOM    317  CD  LYS A  25       0.760  11.601  -7.203  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.657  11.646  -7.752  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -0.871  10.633  -8.821  1.00  0.00           N  
ATOM    320  OXT LYS A  25      -1.634  12.661  -3.431  1.00  1.00           O  
ATOM    321  H   LYS A  25      -0.311   9.129  -2.508  1.00  0.00           H  
ATOM    322  HA  LYS A  25       0.752  11.784  -3.129  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       1.010   9.895  -5.000  1.00  0.00           H  
ATOM    324  HB3 LYS A  25      -0.650  10.367  -5.336  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       0.159  12.734  -5.502  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       1.803  12.102  -5.412  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       1.357  12.345  -7.711  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       1.175  10.620  -7.382  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -1.348  11.456  -6.945  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -0.841  12.631  -8.158  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -0.791   9.674  -8.426  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -0.159  10.747  -9.571  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -1.817  10.747  -9.238  1.00  0.00           H  
TER     334      LYS A  25                                                      
HETATM  335 ZN    ZN A  26      -1.109   0.850  -2.386  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -2.612   4.696   3.478  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.144   3.357   3.922  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.795   2.250   3.100  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.673   2.509   2.277  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.439   3.159   5.400  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.135   4.918   2.582  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -2.358   5.381   4.220  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -3.642   4.646   3.351  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -1.073   3.309   3.784  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.133   4.036   5.950  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.895   2.299   5.764  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.498   2.999   5.538  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.358   1.016   3.328  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.899  -0.132   2.608  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.405  -0.254   2.821  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.125  -0.754   1.956  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.215  -1.443   3.049  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.466  -1.710   4.525  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.695  -2.610   2.198  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.656   0.873   3.997  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.705   0.015   1.556  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -1.150  -1.334   2.904  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -1.789  -2.478   4.872  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -3.485  -2.040   4.664  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -2.300  -0.804   5.089  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -2.196  -3.514   2.513  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -2.467  -2.416   1.160  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -3.762  -2.728   2.317  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.876   0.206   3.975  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.296   0.148   4.299  1.00  0.00           C  
ATOM     31  C   SER A   3      -7.096   1.089   3.405  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.253   0.821   3.083  1.00  0.00           O  
ATOM     33  CB  SER A   3      -6.520   0.508   5.769  1.00  0.00           C  
ATOM     34  OG  SER A   3      -7.617  -0.208   6.309  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.252   0.594   4.624  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.633  -0.864   4.131  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -5.634   0.266   6.336  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -6.722   1.567   5.851  1.00  0.00           H  
ATOM     39  HG  SER A   3      -7.448  -1.151   6.241  1.00  0.00           H  
ATOM     40  N   ALA A   4      -6.471   2.194   3.007  1.00  0.00           N  
ATOM     41  CA  ALA A   4      -7.125   3.174   2.150  1.00  0.00           C  
ATOM     42  C   ALA A   4      -6.409   3.300   0.809  1.00  0.00           C  
ATOM     43  O   ALA A   4      -6.462   4.347   0.162  1.00  0.00           O  
ATOM     44  CB  ALA A   4      -7.185   4.526   2.845  1.00  0.00           C  
ATOM     45  H   ALA A   4      -5.548   2.351   3.297  1.00  0.00           H  
ATOM     46  HA  ALA A   4      -8.138   2.842   1.974  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      -8.009   4.534   3.545  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      -7.328   5.303   2.110  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      -6.260   4.699   3.377  1.00  0.00           H  
ATOM     50  N   CYS A   5      -5.739   2.228   0.396  1.00  0.00           N  
ATOM     51  CA  CYS A   5      -5.014   2.220  -0.869  1.00  0.00           C  
ATOM     52  C   CYS A   5      -5.979   2.264  -2.050  1.00  0.00           C  
ATOM     53  O   CYS A   5      -7.007   1.587  -2.051  1.00  0.00           O  
ATOM     54  CB  CYS A   5      -4.125   0.975  -0.960  1.00  0.00           C  
ATOM     55  SG  CYS A   5      -3.377   0.697  -2.600  1.00  0.00           S  
ATOM     56  H   CYS A   5      -5.734   1.423   0.953  1.00  0.00           H  
ATOM     57  HA  CYS A   5      -4.389   3.100  -0.898  1.00  0.00           H  
ATOM     58  HB2 CYS A   5      -3.321   1.068  -0.250  1.00  0.00           H  
ATOM     59  HB3 CYS A   5      -4.714   0.104  -0.716  1.00  0.00           H  
ATOM     60  N   ALA A   6      -5.635   3.061  -3.056  1.00  0.00           N  
ATOM     61  CA  ALA A   6      -6.464   3.189  -4.247  1.00  0.00           C  
ATOM     62  C   ALA A   6      -6.037   2.190  -5.316  1.00  0.00           C  
ATOM     63  O   ALA A   6      -6.843   1.773  -6.148  1.00  0.00           O  
ATOM     64  CB  ALA A   6      -6.393   4.609  -4.789  1.00  0.00           C  
ATOM     65  H   ALA A   6      -4.801   3.571  -2.997  1.00  0.00           H  
ATOM     66  HA  ALA A   6      -7.487   2.987  -3.965  1.00  0.00           H  
ATOM     67  HB1 ALA A   6      -7.280   4.818  -5.369  1.00  0.00           H  
ATOM     68  HB2 ALA A   6      -5.520   4.711  -5.417  1.00  0.00           H  
ATOM     69  HB3 ALA A   6      -6.328   5.305  -3.966  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.763   1.808  -5.286  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.228   0.855  -6.252  1.00  0.00           C  
ATOM     72  C   LEU A   7      -4.820  -0.535  -6.033  1.00  0.00           C  
ATOM     73  O   LEU A   7      -5.180  -0.896  -4.912  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -2.702   0.792  -6.145  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -1.953   1.870  -6.929  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -0.548   2.058  -6.374  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -1.900   1.512  -8.407  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.169   2.175  -4.598  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.497   1.197  -7.240  1.00  0.00           H  
ATOM     80  HB2 LEU A   7      -2.432   0.880  -5.102  1.00  0.00           H  
ATOM     81  HB3 LEU A   7      -2.377  -0.173  -6.503  1.00  0.00           H  
ATOM     82  HG  LEU A   7      -2.479   2.808  -6.829  1.00  0.00           H  
ATOM     83 HD11 LEU A   7       0.177   1.752  -7.112  1.00  0.00           H  
ATOM     84 HD12 LEU A   7      -0.429   1.460  -5.483  1.00  0.00           H  
ATOM     85 HD13 LEU A   7      -0.395   3.100  -6.130  1.00  0.00           H  
ATOM     86 HD21 LEU A   7      -2.890   1.243  -8.747  1.00  0.00           H  
ATOM     87 HD22 LEU A   7      -1.231   0.677  -8.551  1.00  0.00           H  
ATOM     88 HD23 LEU A   7      -1.545   2.361  -8.971  1.00  0.00           H  
ATOM     89  N   PRO A   8      -4.927  -1.338  -7.106  1.00  0.00           N  
ATOM     90  CA  PRO A   8      -5.477  -2.694  -7.024  1.00  0.00           C  
ATOM     91  C   PRO A   8      -4.523  -3.665  -6.337  1.00  0.00           C  
ATOM     92  O   PRO A   8      -3.374  -3.818  -6.751  1.00  0.00           O  
ATOM     93  CB  PRO A   8      -5.673  -3.083  -8.490  1.00  0.00           C  
ATOM     94  CG  PRO A   8      -4.656  -2.285  -9.230  1.00  0.00           C  
ATOM     95  CD  PRO A   8      -4.520  -0.987  -8.480  1.00  0.00           C  
ATOM     96  HA  PRO A   8      -6.429  -2.706  -6.515  1.00  0.00           H  
ATOM     97  HB2 PRO A   8      -5.506  -4.145  -8.609  1.00  0.00           H  
ATOM     98  HB3 PRO A   8      -6.675  -2.833  -8.802  1.00  0.00           H  
ATOM     99  HG2 PRO A   8      -3.714  -2.811  -9.242  1.00  0.00           H  
ATOM    100  HG3 PRO A   8      -4.997  -2.101 -10.238  1.00  0.00           H  
ATOM    101  HD2 PRO A   8      -3.495  -0.644  -8.502  1.00  0.00           H  
ATOM    102  HD3 PRO A   8      -5.178  -0.239  -8.897  1.00  0.00           H  
ATOM    103  N   LYS A   9      -5.005  -4.316  -5.283  1.00  0.00           N  
ATOM    104  CA  LYS A   9      -4.195  -5.273  -4.535  1.00  0.00           C  
ATOM    105  C   LYS A   9      -3.036  -4.572  -3.832  1.00  0.00           C  
ATOM    106  O   LYS A   9      -3.074  -4.352  -2.621  1.00  0.00           O  
ATOM    107  CB  LYS A   9      -3.662  -6.366  -5.468  1.00  0.00           C  
ATOM    108  CG  LYS A   9      -4.109  -7.767  -5.079  1.00  0.00           C  
ATOM    109  CD  LYS A   9      -3.963  -8.739  -6.238  1.00  0.00           C  
ATOM    110  CE  LYS A   9      -4.678 -10.051  -5.958  1.00  0.00           C  
ATOM    111  NZ  LYS A   9      -3.807 -11.012  -5.227  1.00  0.00           N  
ATOM    112  H   LYS A   9      -5.929  -4.151  -5.001  1.00  0.00           H  
ATOM    113  HA  LYS A   9      -4.829  -5.728  -3.789  1.00  0.00           H  
ATOM    114  HB2 LYS A   9      -4.009  -6.167  -6.470  1.00  0.00           H  
ATOM    115  HB3 LYS A   9      -2.583  -6.341  -5.458  1.00  0.00           H  
ATOM    116  HG2 LYS A   9      -3.503  -8.112  -4.255  1.00  0.00           H  
ATOM    117  HG3 LYS A   9      -5.146  -7.732  -4.777  1.00  0.00           H  
ATOM    118  HD2 LYS A   9      -4.386  -8.293  -7.125  1.00  0.00           H  
ATOM    119  HD3 LYS A   9      -2.913  -8.937  -6.398  1.00  0.00           H  
ATOM    120  HE2 LYS A   9      -5.554  -9.848  -5.361  1.00  0.00           H  
ATOM    121  HE3 LYS A   9      -4.976 -10.492  -6.898  1.00  0.00           H  
ATOM    122  HZ1 LYS A   9      -3.402 -10.558  -4.383  1.00  0.00           H  
ATOM    123  HZ2 LYS A   9      -3.031 -11.332  -5.840  1.00  0.00           H  
ATOM    124  HZ3 LYS A   9      -4.361 -11.841  -4.928  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.007  -4.223  -4.599  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.835  -3.545  -4.052  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.070  -4.461  -3.100  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.992  -4.979  -3.444  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -1.252  -2.262  -3.325  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.385  -0.766  -3.900  1.00  0.00           S  
ATOM    131  H   CYS A  10      -2.036  -4.425  -5.558  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.190  -3.285  -4.877  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -2.310  -2.103  -3.471  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -1.053  -2.372  -2.269  1.00  0.00           H  
ATOM    135  N   ALA A  11      -0.616  -4.655  -1.905  1.00  0.00           N  
ATOM    136  CA  ALA A  11       0.016  -5.508  -0.906  1.00  0.00           C  
ATOM    137  C   ALA A  11      -0.346  -6.973  -1.127  1.00  0.00           C  
ATOM    138  O   ALA A  11      -1.503  -7.303  -1.388  1.00  0.00           O  
ATOM    139  CB  ALA A  11      -0.387  -5.069   0.494  1.00  0.00           C  
ATOM    140  H   ALA A  11      -1.465  -4.215  -1.689  1.00  0.00           H  
ATOM    141  HA  ALA A  11       1.086  -5.394  -0.999  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       0.348  -4.378   0.880  1.00  0.00           H  
ATOM    143  HB2 ALA A  11      -0.444  -5.932   1.140  1.00  0.00           H  
ATOM    144  HB3 ALA A  11      -1.352  -4.583   0.454  1.00  0.00           H  
ATOM    145  N   ALA A  12       0.651  -7.846  -1.022  1.00  0.00           N  
ATOM    146  CA  ALA A  12       0.435  -9.276  -1.212  1.00  0.00           C  
ATOM    147  C   ALA A  12       0.760 -10.059   0.056  1.00  0.00           C  
ATOM    148  O   ALA A  12       1.056 -11.253  -0.001  1.00  0.00           O  
ATOM    149  CB  ALA A  12       1.273  -9.783  -2.376  1.00  0.00           C  
ATOM    150  H   ALA A  12       1.551  -7.522  -0.813  1.00  0.00           H  
ATOM    151  HA  ALA A  12      -0.605  -9.426  -1.458  1.00  0.00           H  
ATOM    152  HB1 ALA A  12       2.245  -9.314  -2.352  1.00  0.00           H  
ATOM    153  HB2 ALA A  12       0.781  -9.543  -3.307  1.00  0.00           H  
ATOM    154  HB3 ALA A  12       1.388 -10.855  -2.297  1.00  0.00           H  
ATOM    155  N   ALA A  13       0.702  -9.383   1.200  1.00  0.00           N  
ATOM    156  CA  ALA A  13       0.990 -10.023   2.478  1.00  0.00           C  
ATOM    157  C   ALA A  13       0.744  -9.071   3.644  1.00  0.00           C  
ATOM    158  O   ALA A  13       1.437  -9.127   4.660  1.00  0.00           O  
ATOM    159  CB  ALA A  13       2.424 -10.529   2.503  1.00  0.00           C  
ATOM    160  H   ALA A  13       0.460  -8.435   1.185  1.00  0.00           H  
ATOM    161  HA  ALA A  13       0.333 -10.874   2.578  1.00  0.00           H  
ATOM    162  HB1 ALA A  13       2.736 -10.776   1.499  1.00  0.00           H  
ATOM    163  HB2 ALA A  13       2.485 -11.409   3.126  1.00  0.00           H  
ATOM    164  HB3 ALA A  13       3.070  -9.761   2.901  1.00  0.00           H  
ATOM    165  N   ALA A  14      -0.249  -8.198   3.495  1.00  0.00           N  
ATOM    166  CA  ALA A  14      -0.589  -7.234   4.538  1.00  0.00           C  
ATOM    167  C   ALA A  14       0.650  -6.491   5.033  1.00  0.00           C  
ATOM    168  O   ALA A  14       0.998  -6.559   6.211  1.00  0.00           O  
ATOM    169  CB  ALA A  14      -1.284  -7.936   5.695  1.00  0.00           C  
ATOM    170  H   ALA A  14      -0.768  -8.202   2.663  1.00  0.00           H  
ATOM    171  HA  ALA A  14      -1.280  -6.518   4.116  1.00  0.00           H  
ATOM    172  HB1 ALA A  14      -1.380  -7.253   6.525  1.00  0.00           H  
ATOM    173  HB2 ALA A  14      -0.701  -8.794   5.998  1.00  0.00           H  
ATOM    174  HB3 ALA A  14      -2.265  -8.261   5.381  1.00  0.00           H  
ATOM    175  N   ASN A  15       1.311  -5.779   4.125  1.00  0.00           N  
ATOM    176  CA  ASN A  15       2.508  -5.023   4.472  1.00  0.00           C  
ATOM    177  C   ASN A  15       2.408  -3.591   3.979  1.00  0.00           C  
ATOM    178  O   ASN A  15       2.733  -3.281   2.832  1.00  0.00           O  
ATOM    179  CB  ASN A  15       3.755  -5.695   3.897  1.00  0.00           C  
ATOM    180  CG  ASN A  15       4.943  -5.610   4.835  1.00  0.00           C  
ATOM    181  OD1 ASN A  15       4.816  -5.837   6.038  1.00  0.00           O  
ATOM    182  ND2 ASN A  15       6.107  -5.280   4.287  1.00  0.00           N  
ATOM    183  H   ASN A  15       0.984  -5.762   3.201  1.00  0.00           H  
ATOM    184  HA  ASN A  15       2.585  -4.996   5.551  1.00  0.00           H  
ATOM    185  HB2 ASN A  15       3.541  -6.738   3.710  1.00  0.00           H  
ATOM    186  HB3 ASN A  15       4.019  -5.215   2.966  1.00  0.00           H  
ATOM    187 HD21 ASN A  15       6.134  -5.112   3.322  1.00  0.00           H  
ATOM    188 HD22 ASN A  15       6.892  -5.217   4.871  1.00  0.00           H  
ATOM    189  N   VAL A  16       1.962  -2.730   4.875  1.00  0.00           N  
ATOM    190  CA  VAL A  16       1.808  -1.315   4.594  1.00  0.00           C  
ATOM    191  C   VAL A  16       3.077  -0.731   3.972  1.00  0.00           C  
ATOM    192  O   VAL A  16       3.010   0.059   3.031  1.00  0.00           O  
ATOM    193  CB  VAL A  16       1.463  -0.576   5.901  1.00  0.00           C  
ATOM    194  CG1 VAL A  16       1.987   0.857   5.899  1.00  0.00           C  
ATOM    195  CG2 VAL A  16      -0.039  -0.596   6.140  1.00  0.00           C  
ATOM    196  H   VAL A  16       1.732  -3.059   5.768  1.00  0.00           H  
ATOM    197  HA  VAL A  16       0.986  -1.193   3.903  1.00  0.00           H  
ATOM    198  HB  VAL A  16       1.938  -1.114   6.712  1.00  0.00           H  
ATOM    199 HG11 VAL A  16       3.065   0.846   5.973  1.00  0.00           H  
ATOM    200 HG12 VAL A  16       1.574   1.393   6.740  1.00  0.00           H  
ATOM    201 HG13 VAL A  16       1.695   1.346   4.981  1.00  0.00           H  
ATOM    202 HG21 VAL A  16      -0.248  -0.251   7.143  1.00  0.00           H  
ATOM    203 HG22 VAL A  16      -0.408  -1.604   6.023  1.00  0.00           H  
ATOM    204 HG23 VAL A  16      -0.526   0.052   5.428  1.00  0.00           H  
ATOM    205  N   ALA A  17       4.230  -1.125   4.503  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.509  -0.640   3.996  1.00  0.00           C  
ATOM    207  C   ALA A  17       5.630  -0.892   2.499  1.00  0.00           C  
ATOM    208  O   ALA A  17       5.933   0.018   1.728  1.00  0.00           O  
ATOM    209  CB  ALA A  17       6.659  -1.297   4.743  1.00  0.00           C  
ATOM    210  H   ALA A  17       4.220  -1.758   5.253  1.00  0.00           H  
ATOM    211  HA  ALA A  17       5.553   0.425   4.176  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       7.513  -1.380   4.087  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       6.360  -2.281   5.071  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       6.921  -0.696   5.602  1.00  0.00           H  
ATOM    215  N   ALA A  18       5.383  -2.133   2.093  1.00  0.00           N  
ATOM    216  CA  ALA A  18       5.455  -2.500   0.685  1.00  0.00           C  
ATOM    217  C   ALA A  18       4.463  -1.682  -0.139  1.00  0.00           C  
ATOM    218  O   ALA A  18       4.627  -1.522  -1.348  1.00  0.00           O  
ATOM    219  CB  ALA A  18       5.189  -3.988   0.511  1.00  0.00           C  
ATOM    220  H   ALA A  18       5.139  -2.814   2.754  1.00  0.00           H  
ATOM    221  HA  ALA A  18       6.456  -2.292   0.335  1.00  0.00           H  
ATOM    222  HB1 ALA A  18       5.588  -4.525   1.360  1.00  0.00           H  
ATOM    223  HB2 ALA A  18       5.666  -4.336  -0.392  1.00  0.00           H  
ATOM    224  HB3 ALA A  18       4.125  -4.158   0.446  1.00  0.00           H  
ATOM    225  N   HIS A  19       3.433  -1.167   0.528  1.00  0.00           N  
ATOM    226  CA  HIS A  19       2.414  -0.365  -0.135  1.00  0.00           C  
ATOM    227  C   HIS A  19       2.784   1.121  -0.138  1.00  0.00           C  
ATOM    228  O   HIS A  19       2.977   1.718  -1.193  1.00  0.00           O  
ATOM    229  CB  HIS A  19       1.051  -0.584   0.539  1.00  0.00           C  
ATOM    230  CG  HIS A  19       0.157   0.619   0.505  1.00  0.00           C  
ATOM    231  ND1 HIS A  19      -0.492   1.022  -0.641  1.00  0.00           N  
ATOM    232  CD2 HIS A  19      -0.113   1.503   1.497  1.00  0.00           C  
ATOM    233  CE1 HIS A  19      -1.124   2.131  -0.322  1.00  0.00           C  
ATOM    234  NE2 HIS A  19      -0.929   2.463   0.961  1.00  0.00           N  
ATOM    235  H   HIS A  19       3.355  -1.331   1.492  1.00  0.00           H  
ATOM    236  HA  HIS A  19       2.352  -0.705  -1.156  1.00  0.00           H  
ATOM    237  HB2 HIS A  19       0.535  -1.390   0.040  1.00  0.00           H  
ATOM    238  HB3 HIS A  19       1.209  -0.852   1.573  1.00  0.00           H  
ATOM    239  HD2 HIS A  19       0.245   1.461   2.515  1.00  0.00           H  
ATOM    240  HE1 HIS A  19      -1.680   2.727  -1.026  1.00  0.00           H  
ATOM    241  HE2 HIS A  19      -1.148   3.324   1.375  1.00  0.02           H  
ATOM    242  N   MET A  20       2.867   1.719   1.046  1.00  0.00           N  
ATOM    243  CA  MET A  20       3.198   3.139   1.162  1.00  0.00           C  
ATOM    244  C   MET A  20       4.435   3.508   0.340  1.00  0.00           C  
ATOM    245  O   MET A  20       4.620   4.667  -0.029  1.00  0.00           O  
ATOM    246  CB  MET A  20       3.422   3.509   2.630  1.00  0.00           C  
ATOM    247  CG  MET A  20       2.960   4.914   2.980  1.00  0.00           C  
ATOM    248  SD  MET A  20       3.738   5.548   4.477  1.00  0.00           S  
ATOM    249  CE  MET A  20       3.099   4.407   5.701  1.00  0.00           C  
ATOM    250  H   MET A  20       2.696   1.199   1.859  1.00  0.00           H  
ATOM    251  HA  MET A  20       2.354   3.702   0.786  1.00  0.00           H  
ATOM    252  HB2 MET A  20       2.881   2.810   3.252  1.00  0.00           H  
ATOM    253  HB3 MET A  20       4.476   3.434   2.851  1.00  0.00           H  
ATOM    254  HG2 MET A  20       3.203   5.573   2.159  1.00  0.00           H  
ATOM    255  HG3 MET A  20       1.890   4.901   3.125  1.00  0.00           H  
ATOM    256  HE1 MET A  20       3.919   3.885   6.170  1.00  0.00           H  
ATOM    257  HE2 MET A  20       2.445   3.694   5.221  1.00  0.00           H  
ATOM    258  HE3 MET A  20       2.545   4.956   6.449  1.00  0.00           H  
ATOM    259  N   THR A  21       5.283   2.521   0.063  1.00  0.00           N  
ATOM    260  CA  THR A  21       6.504   2.749  -0.708  1.00  0.00           C  
ATOM    261  C   THR A  21       6.219   3.461  -2.032  1.00  0.00           C  
ATOM    262  O   THR A  21       7.102   4.108  -2.596  1.00  0.00           O  
ATOM    263  CB  THR A  21       7.214   1.421  -0.976  1.00  0.00           C  
ATOM    264  OG1 THR A  21       8.468   1.639  -1.598  1.00  0.00           O  
ATOM    265  CG2 THR A  21       6.420   0.485  -1.860  1.00  0.00           C  
ATOM    266  H   THR A  21       5.090   1.619   0.390  1.00  0.00           H  
ATOM    267  HA  THR A  21       7.153   3.374  -0.113  1.00  0.00           H  
ATOM    268  HB  THR A  21       7.386   0.920  -0.033  1.00  0.00           H  
ATOM    269  HG1 THR A  21       8.936   2.340  -1.138  1.00  0.00           H  
ATOM    270 HG21 THR A  21       6.674   0.663  -2.894  1.00  0.00           H  
ATOM    271 HG22 THR A  21       5.364   0.659  -1.713  1.00  0.00           H  
ATOM    272 HG23 THR A  21       6.654  -0.538  -1.603  1.00  0.00           H  
ATOM    273  N   HIS A  22       4.992   3.337  -2.528  1.00  0.00           N  
ATOM    274  CA  HIS A  22       4.611   3.971  -3.791  1.00  0.00           C  
ATOM    275  C   HIS A  22       3.362   4.817  -3.621  1.00  0.00           C  
ATOM    276  O   HIS A  22       3.206   5.860  -4.255  1.00  0.00           O  
ATOM    277  CB  HIS A  22       4.354   2.915  -4.869  1.00  0.00           C  
ATOM    278  CG  HIS A  22       3.712   1.660  -4.353  1.00  0.00           C  
ATOM    279  ND1 HIS A  22       4.302   0.421  -4.478  1.00  0.00           N  
ATOM    280  CD2 HIS A  22       2.534   1.449  -3.702  1.00  0.00           C  
ATOM    281  CE1 HIS A  22       3.525  -0.493  -3.932  1.00  0.00           C  
ATOM    282  NE2 HIS A  22       2.448   0.102  -3.453  1.00  0.00           N  
ATOM    283  H   HIS A  22       4.326   2.807  -2.040  1.00  0.00           H  
ATOM    284  HA  HIS A  22       5.426   4.605  -4.106  1.00  0.00           H  
ATOM    285  HB2 HIS A  22       3.703   3.332  -5.622  1.00  0.00           H  
ATOM    286  HB3 HIS A  22       5.295   2.643  -5.325  1.00  0.00           H  
ATOM    287  HD1 HIS A  22       5.165   0.240  -4.905  1.00  0.00           H  
ATOM    288  HD2 HIS A  22       1.798   2.201  -3.419  1.00  0.00           H  
ATOM    289  HE1 HIS A  22       3.733  -1.552  -3.886  1.00  0.00           H  
ATOM    290  HE2 HIS A  22       1.823  -0.310  -2.825  1.00  0.02           H  
ATOM    291  N   CYS A  23       2.469   4.344  -2.771  1.00  0.00           N  
ATOM    292  CA  CYS A  23       1.217   5.019  -2.513  1.00  0.00           C  
ATOM    293  C   CYS A  23       1.389   6.119  -1.470  1.00  0.00           C  
ATOM    294  O   CYS A  23       2.502   6.394  -1.020  1.00  0.00           O  
ATOM    295  CB  CYS A  23       0.203   3.990  -2.035  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -0.656   3.097  -3.377  1.00  0.00           S  
ATOM    297  H   CYS A  23       2.652   3.501  -2.309  1.00  0.00           H  
ATOM    298  HA  CYS A  23       0.870   5.455  -3.436  1.00  0.00           H  
ATOM    299  HB2 CYS A  23       0.717   3.254  -1.434  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -0.536   4.479  -1.431  1.00  0.00           H  
ATOM    301  N   ALA A  24       0.280   6.745  -1.090  1.00  0.00           N  
ATOM    302  CA  ALA A  24       0.308   7.815  -0.100  1.00  0.00           C  
ATOM    303  C   ALA A  24       1.171   8.980  -0.576  1.00  0.00           C  
ATOM    304  O   ALA A  24       2.207   9.282   0.016  1.00  0.00           O  
ATOM    305  CB  ALA A  24       0.816   7.287   1.234  1.00  0.00           C  
ATOM    306  H   ALA A  24      -0.578   6.481  -1.484  1.00  0.00           H  
ATOM    307  HA  ALA A  24      -0.705   8.166   0.040  1.00  0.00           H  
ATOM    308  HB1 ALA A  24      -0.020   6.953   1.830  1.00  0.00           H  
ATOM    309  HB2 ALA A  24       1.340   8.074   1.757  1.00  0.00           H  
ATOM    310  HB3 ALA A  24       1.488   6.459   1.060  1.00  0.00           H  
ATOM    311  N   LYS A  25       0.736   9.631  -1.650  1.00  0.00           N  
ATOM    312  CA  LYS A  25       1.469  10.763  -2.206  1.00  0.00           C  
ATOM    313  C   LYS A  25       0.875  12.084  -1.726  1.00  0.00           C  
ATOM    314  O   LYS A  25      -0.346  12.123  -1.465  1.00  0.00           O  
ATOM    315  CB  LYS A  25       1.450  10.708  -3.734  1.00  0.00           C  
ATOM    316  CG  LYS A  25       2.225  11.837  -4.394  1.00  0.00           C  
ATOM    317  CD  LYS A  25       2.297  11.657  -5.901  1.00  0.00           C  
ATOM    318  CE  LYS A  25       0.980  12.016  -6.569  1.00  0.00           C  
ATOM    319  NZ  LYS A  25       0.775  11.260  -7.834  1.00  0.00           N  
ATOM    320  OXT LYS A  25       1.636  13.068  -1.616  1.00  1.00           O  
ATOM    321  H   LYS A  25      -0.097   9.344  -2.078  1.00  0.00           H  
ATOM    322  HA  LYS A  25       2.491  10.696  -1.865  1.00  0.00           H  
ATOM    323  HB2 LYS A  25       1.881   9.770  -4.054  1.00  0.00           H  
ATOM    324  HB3 LYS A  25       0.425  10.758  -4.073  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       1.733  12.773  -4.177  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       3.228  11.853  -3.993  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       3.074  12.296  -6.293  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       2.533  10.626  -6.120  1.00  0.00           H  
ATOM    329  HE2 LYS A  25       0.173  11.788  -5.889  1.00  0.00           H  
ATOM    330  HE3 LYS A  25       0.979  13.074  -6.788  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25       0.665  10.245  -7.631  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25       1.591  11.388  -8.465  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -0.081  11.600  -8.320  1.00  0.00           H  
TER     334      LYS A  25                                                      
HETATM  335 ZN    ZN A  26      -1.092   0.970  -2.564  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -2.040   4.797   3.423  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.170   3.492   4.121  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.755   2.432   3.193  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.605   2.729   2.354  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.035   3.641   5.364  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.196   4.751   2.818  1.00  1.00           H  
ATOM      7  H2  ALA A   1      -1.941   5.535   4.151  1.00  1.00           H  
ATOM      8  H3  ALA A   1      -2.900   4.941   2.857  1.00  1.00           H  
ATOM      9  HA  ALA A   1      -1.186   3.174   4.434  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.408   3.865   6.214  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.569   2.719   5.543  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.742   4.443   5.215  1.00  0.00           H  
ATOM     13  N   VAL A   2      -2.296   1.195   3.352  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -2.774   0.091   2.528  1.00  0.00           C  
ATOM     15  C   VAL A   2      -4.277  -0.108   2.697  1.00  0.00           C  
ATOM     16  O   VAL A   2      -4.964  -0.544   1.772  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -2.045  -1.223   2.873  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -2.333  -1.640   4.308  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -2.439  -2.326   1.902  1.00  0.00           C  
ATOM     20  H   VAL A   2      -1.618   1.021   4.038  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -2.568   0.332   1.495  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -0.982  -1.055   2.780  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -2.453  -0.758   4.922  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -1.510  -2.229   4.684  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -3.239  -2.226   4.338  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -1.846  -2.241   1.003  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -3.485  -2.230   1.652  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -2.265  -3.288   2.358  1.00  0.00           H  
ATOM     29  N   SER A   3      -4.784   0.215   3.882  1.00  0.00           N  
ATOM     30  CA  SER A   3      -6.206   0.074   4.170  1.00  0.00           C  
ATOM     31  C   SER A   3      -7.038   0.956   3.245  1.00  0.00           C  
ATOM     32  O   SER A   3      -8.100   0.549   2.774  1.00  0.00           O  
ATOM     33  CB  SER A   3      -6.490   0.435   5.630  1.00  0.00           C  
ATOM     34  OG  SER A   3      -7.568  -0.327   6.143  1.00  0.00           O  
ATOM     35  H   SER A   3      -4.186   0.560   4.579  1.00  0.00           H  
ATOM     36  HA  SER A   3      -6.476  -0.957   4.005  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -5.611   0.237   6.225  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -6.742   1.484   5.696  1.00  0.00           H  
ATOM     39  HG  SER A   3      -8.392   0.146   6.001  1.00  0.00           H  
ATOM     40  N   ALA A   4      -6.548   2.164   2.990  1.00  0.00           N  
ATOM     41  CA  ALA A   4      -7.247   3.103   2.120  1.00  0.00           C  
ATOM     42  C   ALA A   4      -6.535   3.246   0.778  1.00  0.00           C  
ATOM     43  O   ALA A   4      -6.653   4.273   0.108  1.00  0.00           O  
ATOM     44  CB  ALA A   4      -7.372   4.458   2.799  1.00  0.00           C  
ATOM     45  H   ALA A   4      -5.697   2.432   3.394  1.00  0.00           H  
ATOM     46  HA  ALA A   4      -8.242   2.720   1.948  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      -7.455   4.319   3.867  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      -8.252   4.964   2.433  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      -6.497   5.053   2.580  1.00  0.00           H  
ATOM     50  N   CYS A   5      -5.798   2.210   0.389  1.00  0.00           N  
ATOM     51  CA  CYS A   5      -5.069   2.222  -0.874  1.00  0.00           C  
ATOM     52  C   CYS A   5      -6.031   2.258  -2.057  1.00  0.00           C  
ATOM     53  O   CYS A   5      -7.054   1.573  -2.059  1.00  0.00           O  
ATOM     54  CB  CYS A   5      -4.158   0.993  -0.970  1.00  0.00           C  
ATOM     55  SG  CYS A   5      -3.407   0.733  -2.611  1.00  0.00           S  
ATOM     56  H   CYS A   5      -5.742   1.419   0.964  1.00  0.00           H  
ATOM     57  HA  CYS A   5      -4.458   3.113  -0.896  1.00  0.00           H  
ATOM     58  HB2 CYS A   5      -3.356   1.096  -0.260  1.00  0.00           H  
ATOM     59  HB3 CYS A   5      -4.733   0.110  -0.728  1.00  0.00           H  
ATOM     60  N   ALA A   6      -5.692   3.057  -3.062  1.00  0.00           N  
ATOM     61  CA  ALA A   6      -6.519   3.179  -4.255  1.00  0.00           C  
ATOM     62  C   ALA A   6      -6.083   2.184  -5.324  1.00  0.00           C  
ATOM     63  O   ALA A   6      -6.885   1.755  -6.153  1.00  0.00           O  
ATOM     64  CB  ALA A   6      -6.459   4.600  -4.796  1.00  0.00           C  
ATOM     65  H   ALA A   6      -4.861   3.573  -3.002  1.00  0.00           H  
ATOM     66  HA  ALA A   6      -7.541   2.968  -3.976  1.00  0.00           H  
ATOM     67  HB1 ALA A   6      -7.265   5.181  -4.374  1.00  0.00           H  
ATOM     68  HB2 ALA A   6      -6.555   4.580  -5.871  1.00  0.00           H  
ATOM     69  HB3 ALA A   6      -5.513   5.047  -4.527  1.00  0.00           H  
ATOM     70  N   LEU A   7      -4.804   1.817  -5.298  1.00  0.00           N  
ATOM     71  CA  LEU A   7      -4.258   0.871  -6.264  1.00  0.00           C  
ATOM     72  C   LEU A   7      -4.844  -0.523  -6.050  1.00  0.00           C  
ATOM     73  O   LEU A   7      -5.208  -0.888  -4.932  1.00  0.00           O  
ATOM     74  CB  LEU A   7      -2.734   0.817  -6.153  1.00  0.00           C  
ATOM     75  CG  LEU A   7      -1.989   1.900  -6.936  1.00  0.00           C  
ATOM     76  CD1 LEU A   7      -0.590   2.105  -6.371  1.00  0.00           C  
ATOM     77  CD2 LEU A   7      -1.923   1.536  -8.412  1.00  0.00           C  
ATOM     78  H   LEU A   7      -4.213   2.194  -4.611  1.00  0.00           H  
ATOM     79  HA  LEU A   7      -4.528   1.213  -7.251  1.00  0.00           H  
ATOM     80  HB2 LEU A   7      -2.466   0.908  -5.111  1.00  0.00           H  
ATOM     81  HB3 LEU A   7      -2.402  -0.146  -6.510  1.00  0.00           H  
ATOM     82  HG  LEU A   7      -2.526   2.833  -6.846  1.00  0.00           H  
ATOM     83 HD11 LEU A   7       0.144   1.819  -7.110  1.00  0.00           H  
ATOM     84 HD12 LEU A   7      -0.465   1.497  -5.487  1.00  0.00           H  
ATOM     85 HD13 LEU A   7      -0.456   3.146  -6.115  1.00  0.00           H  
ATOM     86 HD21 LEU A   7      -2.909   1.274  -8.763  1.00  0.00           H  
ATOM     87 HD22 LEU A   7      -1.259   0.694  -8.546  1.00  0.00           H  
ATOM     88 HD23 LEU A   7      -1.552   2.379  -8.975  1.00  0.00           H  
ATOM     89  N   PRO A   8      -4.939  -1.325  -7.124  1.00  0.00           N  
ATOM     90  CA  PRO A   8      -5.481  -2.685  -7.048  1.00  0.00           C  
ATOM     91  C   PRO A   8      -4.528  -3.648  -6.348  1.00  0.00           C  
ATOM     92  O   PRO A   8      -3.373  -3.795  -6.749  1.00  0.00           O  
ATOM     93  CB  PRO A   8      -5.656  -3.078  -8.515  1.00  0.00           C  
ATOM     94  CG  PRO A   8      -4.641  -2.270  -9.245  1.00  0.00           C  
ATOM     95  CD  PRO A   8      -4.525  -0.970  -8.495  1.00  0.00           C  
ATOM     96  HA  PRO A   8      -6.439  -2.703  -6.549  1.00  0.00           H  
ATOM     97  HB2 PRO A   8      -5.478  -4.137  -8.631  1.00  0.00           H  
ATOM     98  HB3 PRO A   8      -6.658  -2.838  -8.839  1.00  0.00           H  
ATOM     99  HG2 PRO A   8      -3.692  -2.786  -9.247  1.00  0.00           H  
ATOM    100  HG3 PRO A   8      -4.973  -2.090 -10.257  1.00  0.00           H  
ATOM    101  HD2 PRO A   8      -3.505  -0.616  -8.510  1.00  0.00           H  
ATOM    102  HD3 PRO A   8      -5.189  -0.231  -8.918  1.00  0.00           H  
ATOM    103  N   LYS A   9      -5.021  -4.303  -5.300  1.00  0.00           N  
ATOM    104  CA  LYS A   9      -4.217  -5.255  -4.538  1.00  0.00           C  
ATOM    105  C   LYS A   9      -3.055  -4.554  -3.838  1.00  0.00           C  
ATOM    106  O   LYS A   9      -3.088  -4.341  -2.626  1.00  0.00           O  
ATOM    107  CB  LYS A   9      -3.690  -6.364  -5.452  1.00  0.00           C  
ATOM    108  CG  LYS A   9      -2.852  -7.404  -4.726  1.00  0.00           C  
ATOM    109  CD  LYS A   9      -2.888  -8.746  -5.440  1.00  0.00           C  
ATOM    110  CE  LYS A   9      -4.251  -9.405  -5.318  1.00  0.00           C  
ATOM    111  NZ  LYS A   9      -4.284 -10.418  -4.228  1.00  0.00           N  
ATOM    112  H   LYS A   9      -5.948  -4.141  -5.031  1.00  0.00           H  
ATOM    113  HA  LYS A   9      -4.856  -5.696  -3.788  1.00  0.00           H  
ATOM    114  HB2 LYS A   9      -4.530  -6.868  -5.909  1.00  0.00           H  
ATOM    115  HB3 LYS A   9      -3.083  -5.921  -6.227  1.00  0.00           H  
ATOM    116  HG2 LYS A   9      -1.829  -7.060  -4.681  1.00  0.00           H  
ATOM    117  HG3 LYS A   9      -3.237  -7.529  -3.725  1.00  0.00           H  
ATOM    118  HD2 LYS A   9      -2.666  -8.593  -6.486  1.00  0.00           H  
ATOM    119  HD3 LYS A   9      -2.143  -9.395  -5.003  1.00  0.00           H  
ATOM    120  HE2 LYS A   9      -4.988  -8.643  -5.110  1.00  0.00           H  
ATOM    121  HE3 LYS A   9      -4.489  -9.888  -6.255  1.00  0.00           H  
ATOM    122  HZ1 LYS A   9      -4.128  -9.959  -3.308  1.00  0.00           H  
ATOM    123  HZ2 LYS A   9      -3.540 -11.129  -4.377  1.00  0.00           H  
ATOM    124  HZ3 LYS A   9      -5.208 -10.897  -4.211  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.030  -4.198  -4.607  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.858  -3.522  -4.060  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.088  -4.441  -3.117  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.972  -4.958  -3.467  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -1.274  -2.243  -3.326  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.419  -0.741  -3.905  1.00  0.00           S  
ATOM    131  H   CYS A  10      -2.062  -4.394  -5.566  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.215  -3.257  -4.887  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -2.334  -2.089  -3.462  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -1.064  -2.355  -2.272  1.00  0.00           H  
ATOM    135  N   ALA A  11      -0.627  -4.639  -1.918  1.00  0.00           N  
ATOM    136  CA  ALA A  11       0.010  -5.496  -0.926  1.00  0.00           C  
ATOM    137  C   ALA A  11      -0.314  -6.964  -1.180  1.00  0.00           C  
ATOM    138  O   ALA A  11      -1.438  -7.307  -1.545  1.00  0.00           O  
ATOM    139  CB  ALA A  11      -0.426  -5.092   0.475  1.00  0.00           C  
ATOM    140  H   ALA A  11      -1.475  -4.199  -1.697  1.00  0.00           H  
ATOM    141  HA  ALA A  11       1.078  -5.355  -1.000  1.00  0.00           H  
ATOM    142  HB1 ALA A  11       0.418  -5.153   1.146  1.00  0.00           H  
ATOM    143  HB2 ALA A  11      -1.205  -5.759   0.816  1.00  0.00           H  
ATOM    144  HB3 ALA A  11      -0.800  -4.079   0.458  1.00  0.00           H  
ATOM    145  N   ALA A  12       0.679  -7.827  -0.986  1.00  0.00           N  
ATOM    146  CA  ALA A  12       0.499  -9.257  -1.196  1.00  0.00           C  
ATOM    147  C   ALA A  12       0.843 -10.051   0.061  1.00  0.00           C  
ATOM    148  O   ALA A  12       1.167 -11.236  -0.012  1.00  0.00           O  
ATOM    149  CB  ALA A  12       1.347  -9.729  -2.368  1.00  0.00           C  
ATOM    150  H   ALA A  12       1.553  -7.492  -0.696  1.00  0.00           H  
ATOM    151  HA  ALA A  12      -0.539  -9.430  -1.443  1.00  0.00           H  
ATOM    152  HB1 ALA A  12       1.600 -10.770  -2.233  1.00  0.00           H  
ATOM    153  HB2 ALA A  12       2.253  -9.142  -2.416  1.00  0.00           H  
ATOM    154  HB3 ALA A  12       0.791  -9.609  -3.286  1.00  0.00           H  
ATOM    155  N   ALA A  13       0.773  -9.392   1.214  1.00  0.00           N  
ATOM    156  CA  ALA A  13       1.077 -10.043   2.482  1.00  0.00           C  
ATOM    157  C   ALA A  13       0.812  -9.112   3.662  1.00  0.00           C  
ATOM    158  O   ALA A  13       1.508  -9.167   4.676  1.00  0.00           O  
ATOM    159  CB  ALA A  13       2.522 -10.517   2.497  1.00  0.00           C  
ATOM    160  H   ALA A  13       0.510  -8.449   1.212  1.00  0.00           H  
ATOM    161  HA  ALA A  13       0.440 -10.910   2.573  1.00  0.00           H  
ATOM    162  HB1 ALA A  13       2.691 -11.189   1.669  1.00  0.00           H  
ATOM    163  HB2 ALA A  13       2.723 -11.032   3.426  1.00  0.00           H  
ATOM    164  HB3 ALA A  13       3.182  -9.665   2.409  1.00  0.00           H  
ATOM    165  N   ALA A  14      -0.200  -8.259   3.526  1.00  0.00           N  
ATOM    166  CA  ALA A  14      -0.558  -7.318   4.583  1.00  0.00           C  
ATOM    167  C   ALA A  14       0.665  -6.555   5.087  1.00  0.00           C  
ATOM    168  O   ALA A  14       1.016  -6.633   6.265  1.00  0.00           O  
ATOM    169  CB  ALA A  14      -1.238  -8.051   5.730  1.00  0.00           C  
ATOM    170  H   ALA A  14      -0.719  -8.263   2.695  1.00  0.00           H  
ATOM    171  HA  ALA A  14      -1.264  -6.611   4.172  1.00  0.00           H  
ATOM    172  HB1 ALA A  14      -0.497  -8.344   6.459  1.00  0.00           H  
ATOM    173  HB2 ALA A  14      -1.736  -8.930   5.350  1.00  0.00           H  
ATOM    174  HB3 ALA A  14      -1.962  -7.398   6.195  1.00  0.00           H  
ATOM    175  N   ASN A  15       1.309  -5.817   4.189  1.00  0.00           N  
ATOM    176  CA  ASN A  15       2.491  -5.042   4.546  1.00  0.00           C  
ATOM    177  C   ASN A  15       2.384  -3.619   4.028  1.00  0.00           C  
ATOM    178  O   ASN A  15       2.710  -3.325   2.879  1.00  0.00           O  
ATOM    179  CB  ASN A  15       3.757  -5.708   4.003  1.00  0.00           C  
ATOM    180  CG  ASN A  15       4.936  -5.562   4.945  1.00  0.00           C  
ATOM    181  OD1 ASN A  15       5.461  -6.552   5.457  1.00  0.00           O  
ATOM    182  ND2 ASN A  15       5.358  -4.326   5.177  1.00  0.00           N  
ATOM    183  H   ASN A  15       0.982  -5.794   3.266  1.00  0.00           H  
ATOM    184  HA  ASN A  15       2.549  -4.997   5.625  1.00  0.00           H  
ATOM    185  HB2 ASN A  15       3.566  -6.760   3.854  1.00  0.00           H  
ATOM    186  HB3 ASN A  15       4.017  -5.256   3.057  1.00  0.00           H  
ATOM    187 HD21 ASN A  15       4.892  -3.586   4.735  1.00  0.00           H  
ATOM    188 HD22 ASN A  15       6.119  -4.203   5.783  1.00  0.00           H  
ATOM    189  N   VAL A  16       1.930  -2.745   4.909  1.00  0.00           N  
ATOM    190  CA  VAL A  16       1.768  -1.336   4.604  1.00  0.00           C  
ATOM    191  C   VAL A  16       3.036  -0.756   3.977  1.00  0.00           C  
ATOM    192  O   VAL A  16       2.967   0.036   3.037  1.00  0.00           O  
ATOM    193  CB  VAL A  16       1.416  -0.576   5.898  1.00  0.00           C  
ATOM    194  CG1 VAL A  16       1.932   0.859   5.873  1.00  0.00           C  
ATOM    195  CG2 VAL A  16      -0.085  -0.601   6.134  1.00  0.00           C  
ATOM    196  H   VAL A  16       1.700  -3.060   5.808  1.00  0.00           H  
ATOM    197  HA  VAL A  16       0.948  -1.230   3.910  1.00  0.00           H  
ATOM    198  HB  VAL A  16       1.892  -1.099   6.719  1.00  0.00           H  
ATOM    199 HG11 VAL A  16       3.012   0.853   5.891  1.00  0.00           H  
ATOM    200 HG12 VAL A  16       1.560   1.390   6.736  1.00  0.00           H  
ATOM    201 HG13 VAL A  16       1.590   1.348   4.973  1.00  0.00           H  
ATOM    202 HG21 VAL A  16      -0.318  -0.051   7.034  1.00  0.00           H  
ATOM    203 HG22 VAL A  16      -0.417  -1.624   6.241  1.00  0.00           H  
ATOM    204 HG23 VAL A  16      -0.590  -0.146   5.294  1.00  0.00           H  
ATOM    205  N   ALA A  17       4.191  -1.155   4.503  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.469  -0.673   3.990  1.00  0.00           C  
ATOM    207  C   ALA A  17       5.584  -0.926   2.492  1.00  0.00           C  
ATOM    208  O   ALA A  17       5.885  -0.016   1.719  1.00  0.00           O  
ATOM    209  CB  ALA A  17       6.620  -1.334   4.732  1.00  0.00           C  
ATOM    210  H   ALA A  17       4.183  -1.788   5.250  1.00  0.00           H  
ATOM    211  HA  ALA A  17       5.517   0.392   4.169  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       6.970  -2.185   4.168  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       6.282  -1.660   5.704  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       7.426  -0.625   4.849  1.00  0.00           H  
ATOM    215  N   ALA A  18       5.331  -2.166   2.086  1.00  0.00           N  
ATOM    216  CA  ALA A  18       5.396  -2.533   0.677  1.00  0.00           C  
ATOM    217  C   ALA A  18       4.409  -1.707  -0.142  1.00  0.00           C  
ATOM    218  O   ALA A  18       4.575  -1.541  -1.350  1.00  0.00           O  
ATOM    219  CB  ALA A  18       5.117  -4.018   0.505  1.00  0.00           C  
ATOM    220  H   ALA A  18       5.088  -2.846   2.748  1.00  0.00           H  
ATOM    221  HA  ALA A  18       6.398  -2.333   0.326  1.00  0.00           H  
ATOM    222  HB1 ALA A  18       5.637  -4.574   1.272  1.00  0.00           H  
ATOM    223  HB2 ALA A  18       5.459  -4.338  -0.468  1.00  0.00           H  
ATOM    224  HB3 ALA A  18       4.055  -4.197   0.589  1.00  0.00           H  
ATOM    225  N   HIS A  19       3.382  -1.188   0.526  1.00  0.00           N  
ATOM    226  CA  HIS A  19       2.367  -0.378  -0.134  1.00  0.00           C  
ATOM    227  C   HIS A  19       2.747   1.106  -0.131  1.00  0.00           C  
ATOM    228  O   HIS A  19       2.950   1.705  -1.183  1.00  0.00           O  
ATOM    229  CB  HIS A  19       1.003  -0.589   0.541  1.00  0.00           C  
ATOM    230  CG  HIS A  19       0.118   0.620   0.510  1.00  0.00           C  
ATOM    231  ND1 HIS A  19      -0.526   1.032  -0.636  1.00  0.00           N  
ATOM    232  CD2 HIS A  19      -0.150   1.501   1.504  1.00  0.00           C  
ATOM    233  CE1 HIS A  19      -1.150   2.144  -0.315  1.00  0.00           C  
ATOM    234  NE2 HIS A  19      -0.957   2.469   0.971  1.00  0.00           N  
ATOM    235  H   HIS A  19       3.303  -1.355   1.490  1.00  0.00           H  
ATOM    236  HA  HIS A  19       2.303  -0.712  -1.156  1.00  0.00           H  
ATOM    237  HB2 HIS A  19       0.484  -1.391   0.041  1.00  0.00           H  
ATOM    238  HB3 HIS A  19       1.161  -0.859   1.575  1.00  0.00           H  
ATOM    239  HD2 HIS A  19       0.205   1.453   2.523  1.00  0.00           H  
ATOM    240  HE1 HIS A  19      -1.700   2.747  -1.018  1.00  0.00           H  
ATOM    241  HE2 HIS A  19      -1.172   3.331   1.386  1.00  0.02           H  
ATOM    242  N   MET A  20       2.832   1.700   1.054  1.00  0.00           N  
ATOM    243  CA  MET A  20       3.172   3.117   1.178  1.00  0.00           C  
ATOM    244  C   MET A  20       4.413   3.481   0.359  1.00  0.00           C  
ATOM    245  O   MET A  20       4.606   4.640  -0.005  1.00  0.00           O  
ATOM    246  CB  MET A  20       3.394   3.481   2.647  1.00  0.00           C  
ATOM    247  CG  MET A  20       2.882   4.864   3.016  1.00  0.00           C  
ATOM    248  SD  MET A  20       3.847   5.633   4.330  1.00  0.00           S  
ATOM    249  CE  MET A  20       2.825   7.052   4.714  1.00  0.00           C  
ATOM    250  H   MET A  20       2.653   1.178   1.865  1.00  0.00           H  
ATOM    251  HA  MET A  20       2.333   3.688   0.802  1.00  0.00           H  
ATOM    252  HB2 MET A  20       2.887   2.755   3.266  1.00  0.00           H  
ATOM    253  HB3 MET A  20       4.452   3.443   2.859  1.00  0.00           H  
ATOM    254  HG2 MET A  20       2.927   5.494   2.141  1.00  0.00           H  
ATOM    255  HG3 MET A  20       1.857   4.777   3.344  1.00  0.00           H  
ATOM    256  HE1 MET A  20       2.262   6.857   5.614  1.00  0.00           H  
ATOM    257  HE2 MET A  20       2.145   7.238   3.896  1.00  0.00           H  
ATOM    258  HE3 MET A  20       3.453   7.919   4.863  1.00  0.00           H  
ATOM    259  N   THR A  21       5.256   2.489   0.081  1.00  0.00           N  
ATOM    260  CA  THR A  21       6.480   2.712  -0.685  1.00  0.00           C  
ATOM    261  C   THR A  21       6.204   3.432  -2.007  1.00  0.00           C  
ATOM    262  O   THR A  21       7.092   4.075  -2.567  1.00  0.00           O  
ATOM    263  CB  THR A  21       7.182   1.381  -0.957  1.00  0.00           C  
ATOM    264  OG1 THR A  21       8.438   1.593  -1.575  1.00  0.00           O  
ATOM    265  CG2 THR A  21       6.383   0.453  -1.848  1.00  0.00           C  
ATOM    266  H   THR A  21       5.056   1.587   0.405  1.00  0.00           H  
ATOM    267  HA  THR A  21       7.133   3.331  -0.087  1.00  0.00           H  
ATOM    268  HB  THR A  21       7.347   0.874  -0.017  1.00  0.00           H  
ATOM    269  HG1 THR A  21       8.326   2.154  -2.347  1.00  0.00           H  
ATOM    270 HG21 THR A  21       6.641   0.637  -2.881  1.00  0.00           H  
ATOM    271 HG22 THR A  21       5.328   0.635  -1.702  1.00  0.00           H  
ATOM    272 HG23 THR A  21       6.611  -0.571  -1.596  1.00  0.00           H  
ATOM    273  N   HIS A  22       4.975   3.319  -2.507  1.00  0.00           N  
ATOM    274  CA  HIS A  22       4.602   3.962  -3.767  1.00  0.00           C  
ATOM    275  C   HIS A  22       3.359   4.815  -3.596  1.00  0.00           C  
ATOM    276  O   HIS A  22       3.213   5.863  -4.224  1.00  0.00           O  
ATOM    277  CB  HIS A  22       4.340   2.912  -4.850  1.00  0.00           C  
ATOM    278  CG  HIS A  22       3.691   1.658  -4.340  1.00  0.00           C  
ATOM    279  ND1 HIS A  22       4.275   0.418  -4.468  1.00  0.00           N  
ATOM    280  CD2 HIS A  22       2.511   1.451  -3.693  1.00  0.00           C  
ATOM    281  CE1 HIS A  22       3.492  -0.495  -3.926  1.00  0.00           C  
ATOM    282  NE2 HIS A  22       2.418   0.104  -3.448  1.00  0.00           N  
ATOM    283  H   HIS A  22       4.305   2.793  -2.021  1.00  0.00           H  
ATOM    284  HA  HIS A  22       5.422   4.591  -4.078  1.00  0.00           H  
ATOM    285  HB2 HIS A  22       3.692   3.337  -5.602  1.00  0.00           H  
ATOM    286  HB3 HIS A  22       5.280   2.637  -5.308  1.00  0.00           H  
ATOM    287  HD1 HIS A  22       5.138   0.233  -4.893  1.00  0.00           H  
ATOM    288  HD2 HIS A  22       1.777   2.205  -3.409  1.00  0.00           H  
ATOM    289  HE1 HIS A  22       3.696  -1.554  -3.881  1.00  0.00           H  
ATOM    290  HE2 HIS A  22       1.789  -0.307  -2.823  1.00  0.02           H  
ATOM    291  N   CYS A  23       2.460   4.343  -2.752  1.00  0.00           N  
ATOM    292  CA  CYS A  23       1.213   5.027  -2.492  1.00  0.00           C  
ATOM    293  C   CYS A  23       1.391   6.122  -1.446  1.00  0.00           C  
ATOM    294  O   CYS A  23       1.456   5.846  -0.248  1.00  0.00           O  
ATOM    295  CB  CYS A  23       0.190   4.003  -2.020  1.00  0.00           C  
ATOM    296  SG  CYS A  23      -0.669   3.118  -3.366  1.00  0.00           S  
ATOM    297  H   CYS A  23       2.635   3.497  -2.295  1.00  0.00           H  
ATOM    298  HA  CYS A  23       0.870   5.469  -3.415  1.00  0.00           H  
ATOM    299  HB2 CYS A  23       0.698   3.263  -1.420  1.00  0.00           H  
ATOM    300  HB3 CYS A  23      -0.547   4.496  -1.417  1.00  0.00           H  
ATOM    301  N   ALA A  24       1.468   7.367  -1.906  1.00  0.00           N  
ATOM    302  CA  ALA A  24       1.639   8.504  -1.011  1.00  0.00           C  
ATOM    303  C   ALA A  24       1.185   9.799  -1.675  1.00  0.00           C  
ATOM    304  O   ALA A  24       1.732  10.870  -1.410  1.00  0.00           O  
ATOM    305  CB  ALA A  24       3.090   8.615  -0.570  1.00  0.00           C  
ATOM    306  H   ALA A  24       1.409   7.523  -2.872  1.00  0.00           H  
ATOM    307  HA  ALA A  24       1.032   8.330  -0.133  1.00  0.00           H  
ATOM    308  HB1 ALA A  24       3.130   8.928   0.463  1.00  0.00           H  
ATOM    309  HB2 ALA A  24       3.598   9.342  -1.186  1.00  0.00           H  
ATOM    310  HB3 ALA A  24       3.572   7.654  -0.674  1.00  0.00           H  
ATOM    311  N   LYS A  25       0.181   9.694  -2.541  1.00  0.00           N  
ATOM    312  CA  LYS A  25      -0.347  10.857  -3.243  1.00  0.00           C  
ATOM    313  C   LYS A  25      -1.610  11.376  -2.565  1.00  0.00           C  
ATOM    314  O   LYS A  25      -2.268  10.586  -1.857  1.00  0.00           O  
ATOM    315  CB  LYS A  25      -0.646  10.506  -4.702  1.00  0.00           C  
ATOM    316  CG  LYS A  25       0.535  10.723  -5.635  1.00  0.00           C  
ATOM    317  CD  LYS A  25       0.438   9.843  -6.871  1.00  0.00           C  
ATOM    318  CE  LYS A  25      -0.770  10.206  -7.719  1.00  0.00           C  
ATOM    319  NZ  LYS A  25      -1.317   9.024  -8.442  1.00  0.00           N  
ATOM    320  OXT LYS A  25      -1.930  12.570  -2.747  1.00  1.00           O  
ATOM    321  H   LYS A  25      -0.214   8.813  -2.710  1.00  0.00           H  
ATOM    322  HA  LYS A  25       0.406  11.630  -3.217  1.00  0.00           H  
ATOM    323  HB2 LYS A  25      -0.934   9.466  -4.758  1.00  0.00           H  
ATOM    324  HB3 LYS A  25      -1.467  11.116  -5.047  1.00  0.00           H  
ATOM    325  HG2 LYS A  25       0.552  11.758  -5.942  1.00  0.00           H  
ATOM    326  HG3 LYS A  25       1.447  10.487  -5.106  1.00  0.00           H  
ATOM    327  HD2 LYS A  25       1.332   9.971  -7.463  1.00  0.00           H  
ATOM    328  HD3 LYS A  25       0.353   8.813  -6.561  1.00  0.00           H  
ATOM    329  HE2 LYS A  25      -1.538  10.609  -7.075  1.00  0.00           H  
ATOM    330  HE3 LYS A  25      -0.477  10.955  -8.440  1.00  0.00           H  
ATOM    331  HZ1 LYS A  25      -1.090   8.152  -7.923  1.00  0.00           H  
ATOM    332  HZ2 LYS A  25      -0.903   8.965  -9.393  1.00  0.00           H  
ATOM    333  HZ3 LYS A  25      -2.350   9.105  -8.529  1.00  0.00           H  
TER     334      LYS A  25                                                      
HETATM  335 ZN    ZN A  26      -1.120   0.992  -2.563  1.00  1.00          ZN  
ENDMDL                                                                          
CONECT   55  335                                                                
CONECT  130  335                                                                
CONECT  231  335                                                                
CONECT  296  335                                                                
CONECT  335   55  130  231  296                                                 
MASTER      153    0    1    2    0    0    2    6 6680   20    5    2          
END